REMARK ID 640709 MODEL 1 0055-NEM05-3
PFRMAT TS
TARGET 0055-NEM05-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.539  -0.567   0.506  1.00  1.84           N  
ATOM      2  CA  MET A   1       0.912  -0.458   0.601  1.00  1.84           C  
ATOM      3  C   MET A   1       1.401   0.985   0.615  1.00  1.84           C  
ATOM      4  O   MET A   1       2.205   1.348   1.473  1.00  1.84           O  
ATOM      5  CB  MET A   1       1.608  -1.226  -0.510  1.00  1.84           C  
ATOM      6  CG  MET A   1       3.111  -1.340  -0.290  1.00  1.84           C  
ATOM      7  SD  MET A   1       3.507  -2.368   1.159  1.00  1.84           S  
ATOM      8  CE  MET A   1       5.222  -1.979   1.517  1.00  1.84           C  
ATOM      9 1H   MET A   1      -0.779  -1.194  -0.250  1.00  1.84           H  
ATOM     10 2H   MET A   1      -0.899  -0.938   1.373  1.00  1.84           H  
ATOM     11 3H   MET A   1      -0.946   0.338   0.337  1.00  1.84           H  
ATOM     12  HA  MET A   1       1.218  -0.904   1.548  1.00  1.84           H  
ATOM     13 1HB  MET A   1       1.194  -2.230  -0.583  1.00  1.84           H  
ATOM     14 2HB  MET A   1       1.444  -0.726  -1.465  1.00  1.84           H  
ATOM     15 1HG  MET A   1       3.585  -1.772  -1.169  1.00  1.84           H  
ATOM     16 2HG  MET A   1       3.517  -0.351  -0.135  1.00  1.84           H  
ATOM     17 1HE  MET A   1       5.552  -2.574   2.376  1.00  1.84           H  
ATOM     18 2HE  MET A   1       5.839  -2.217   0.652  1.00  1.84           H  
ATOM     19 3HE  MET A   1       5.317  -0.933   1.756  1.00  1.84           H  
ATOM     20  N   LYS A   2       0.925   1.819  -0.317  1.00  1.63           N  
ATOM     21  CA  LYS A   2       1.383   3.217  -0.383  1.00  1.63           C  
ATOM     22  C   LYS A   2       1.332   3.932   0.974  1.00  1.63           C  
ATOM     23  O   LYS A   2       2.301   4.581   1.360  1.00  1.63           O  
ATOM     24  CB  LYS A   2       0.552   3.987  -1.413  1.00  1.63           C  
ATOM     25  CG  LYS A   2       0.950   5.456  -1.629  1.00  1.63           C  
ATOM     26  CD  LYS A   2       0.120   6.078  -2.768  1.00  1.63           C  
ATOM     27  CE  LYS A   2       0.581   7.495  -3.125  1.00  1.63           C  
ATOM     28  NZ  LYS A   2       0.282   8.476  -2.053  1.00  1.63           N  
ATOM     29  H   LYS A   2       0.275   1.503  -1.021  1.00  1.63           H  
ATOM     30  HA  LYS A   2       2.423   3.216  -0.715  1.00  1.63           H  
ATOM     31 1HB  LYS A   2       0.623   3.485  -2.379  1.00  1.63           H  
ATOM     32 2HB  LYS A   2      -0.496   3.976  -1.116  1.00  1.63           H  
ATOM     33 1HG  LYS A   2       0.778   6.026  -0.708  1.00  1.63           H  
ATOM     34 2HG  LYS A   2       2.010   5.518  -1.877  1.00  1.63           H  
ATOM     35 1HD  LYS A   2       0.199   5.450  -3.656  1.00  1.63           H  
ATOM     36 2HD  LYS A   2      -0.926   6.118  -2.468  1.00  1.63           H  
ATOM     37 1HE  LYS A   2       1.656   7.484  -3.298  1.00  1.63           H  
ATOM     38 2HE  LYS A   2       0.079   7.809  -4.038  1.00  1.63           H  
ATOM     39 1HZ  LYS A   2       0.607   9.389  -2.318  1.00  1.63           H  
ATOM     40 2HZ  LYS A   2      -0.704   8.514  -1.876  1.00  1.63           H  
ATOM     41 3HZ  LYS A   2       0.767   8.209  -1.184  1.00  1.63           H  
ATOM     42  N   VAL A   3       0.232   3.783   1.725  1.00  1.44           N  
ATOM     43  CA  VAL A   3       0.147   4.453   3.025  1.00  1.44           C  
ATOM     44  C   VAL A   3       1.256   3.992   3.947  1.00  1.44           C  
ATOM     45  O   VAL A   3       1.909   4.803   4.601  1.00  1.44           O  
ATOM     46  CB  VAL A   3      -1.191   4.166   3.712  1.00  1.44           C  
ATOM     47  CG1 VAL A   3      -1.138   4.681   5.145  1.00  1.44           C  
ATOM     48  CG2 VAL A   3      -2.301   4.832   2.939  1.00  1.44           C  
ATOM     49  H   VAL A   3      -0.543   3.241   1.385  1.00  1.44           H  
ATOM     50  HA  VAL A   3       0.245   5.529   2.868  1.00  1.44           H  
ATOM     51  HB  VAL A   3      -1.361   3.092   3.750  1.00  1.44           H  
ATOM     52 1HG1 VAL A   3      -2.081   4.472   5.647  1.00  1.44           H  
ATOM     53 2HG1 VAL A   3      -0.333   4.180   5.674  1.00  1.44           H  
ATOM     54 3HG1 VAL A   3      -0.954   5.751   5.139  1.00  1.44           H  
ATOM     55 1HG2 VAL A   3      -3.256   4.630   3.423  1.00  1.44           H  
ATOM     56 2HG2 VAL A   3      -2.126   5.908   2.911  1.00  1.44           H  
ATOM     57 3HG2 VAL A   3      -2.319   4.441   1.921  1.00  1.44           H  
ATOM     58  N   LEU A   4       1.495   2.692   3.983  1.00  1.28           N  
ATOM     59  CA  LEU A   4       2.559   2.173   4.809  1.00  1.28           C  
ATOM     60  C   LEU A   4       3.881   2.778   4.406  1.00  1.28           C  
ATOM     61  O   LEU A   4       4.650   3.214   5.261  1.00  1.28           O  
ATOM     62  CB  LEU A   4       2.647   0.654   4.718  1.00  1.28           C  
ATOM     63  CG  LEU A   4       3.822   0.066   5.463  1.00  1.28           C  
ATOM     64  CD1 LEU A   4       3.720   0.417   6.944  1.00  1.28           C  
ATOM     65  CD2 LEU A   4       3.857  -1.434   5.219  1.00  1.28           C  
ATOM     66  H   LEU A   4       0.952   2.068   3.408  1.00  1.28           H  
ATOM     67  HA  LEU A   4       2.354   2.447   5.844  1.00  1.28           H  
ATOM     68 1HB  LEU A   4       1.736   0.223   5.125  1.00  1.28           H  
ATOM     69 2HB  LEU A   4       2.738   0.361   3.677  1.00  1.28           H  
ATOM     70  HG  LEU A   4       4.731   0.503   5.080  1.00  1.28           H  
ATOM     71 1HD1 LEU A   4       4.573   0.015   7.475  1.00  1.28           H  
ATOM     72 2HD1 LEU A   4       3.708   1.502   7.055  1.00  1.28           H  
ATOM     73 3HD1 LEU A   4       2.819   0.011   7.352  1.00  1.28           H  
ATOM     74 1HD2 LEU A   4       4.699  -1.866   5.717  1.00  1.28           H  
ATOM     75 2HD2 LEU A   4       2.952  -1.895   5.581  1.00  1.28           H  
ATOM     76 3HD2 LEU A   4       3.944  -1.619   4.156  1.00  1.28           H  
ATOM     77  N   GLN A   5       4.160   2.809   3.108  1.00  1.15           N  
ATOM     78  CA  GLN A   5       5.437   3.325   2.644  1.00  1.15           C  
ATOM     79  C   GLN A   5       5.623   4.789   3.029  1.00  1.15           C  
ATOM     80  O   GLN A   5       6.710   5.186   3.466  1.00  1.15           O  
ATOM     81  CB  GLN A   5       5.534   3.168   1.130  1.00  1.15           C  
ATOM     82  CG  GLN A   5       5.651   1.734   0.695  1.00  1.15           C  
ATOM     83  CD  GLN A   5       5.623   1.550  -0.810  1.00  1.15           C  
ATOM     84  OE1 GLN A   5       4.850   2.200  -1.518  1.00  1.15           O  
ATOM     85  NE2 GLN A   5       6.477   0.657  -1.311  1.00  1.15           N  
ATOM     86  H   GLN A   5       3.475   2.449   2.443  1.00  1.15           H  
ATOM     87  HA  GLN A   5       6.230   2.745   3.112  1.00  1.15           H  
ATOM     88 1HB  GLN A   5       4.645   3.595   0.664  1.00  1.15           H  
ATOM     89 2HB  GLN A   5       6.396   3.716   0.757  1.00  1.15           H  
ATOM     90 1HG  GLN A   5       6.578   1.318   1.081  1.00  1.15           H  
ATOM     91 2HG  GLN A   5       4.799   1.212   1.117  1.00  1.15           H  
ATOM     92 1HE2 GLN A   5       6.508   0.493  -2.299  1.00  1.15           H  
ATOM     93 2HE2 GLN A   5       7.093   0.155  -0.705  1.00  1.15           H  
ATOM     94  N   GLU A   6       4.561   5.592   2.922  1.00  1.05           N  
ATOM     95  CA  GLU A   6       4.674   6.991   3.311  1.00  1.05           C  
ATOM     96  C   GLU A   6       4.962   7.097   4.805  1.00  1.05           C  
ATOM     97  O   GLU A   6       5.808   7.893   5.232  1.00  1.05           O  
ATOM     98  CB  GLU A   6       3.401   7.766   2.955  1.00  1.05           C  
ATOM     99  CG  GLU A   6       3.193   7.971   1.454  1.00  1.05           C  
ATOM    100  CD  GLU A   6       1.904   8.675   1.106  1.00  1.05           C  
ATOM    101  OE1 GLU A   6       1.111   8.934   1.977  1.00  1.05           O  
ATOM    102  OE2 GLU A   6       1.717   8.954  -0.065  1.00  1.05           O  
ATOM    103  H   GLU A   6       3.682   5.227   2.547  1.00  1.05           H  
ATOM    104  HA  GLU A   6       5.512   7.433   2.771  1.00  1.05           H  
ATOM    105 1HB  GLU A   6       2.533   7.222   3.337  1.00  1.05           H  
ATOM    106 2HB  GLU A   6       3.418   8.743   3.437  1.00  1.05           H  
ATOM    107 1HG  GLU A   6       4.027   8.551   1.064  1.00  1.05           H  
ATOM    108 2HG  GLU A   6       3.208   6.997   0.967  1.00  1.05           H  
ATOM    109  N   MET A   7       4.294   6.253   5.599  1.00  0.97           N  
ATOM    110  CA  MET A   7       4.498   6.245   7.036  1.00  0.97           C  
ATOM    111  C   MET A   7       5.916   5.823   7.397  1.00  0.97           C  
ATOM    112  O   MET A   7       6.539   6.437   8.260  1.00  0.97           O  
ATOM    113  CB  MET A   7       3.467   5.349   7.712  1.00  0.97           C  
ATOM    114  CG  MET A   7       2.051   5.868   7.664  1.00  0.97           C  
ATOM    115  SD  MET A   7       0.908   4.708   8.351  1.00  0.97           S  
ATOM    116  CE  MET A   7       1.404   4.819  10.053  1.00  0.97           C  
ATOM    117  H   MET A   7       3.603   5.618   5.191  1.00  0.97           H  
ATOM    118  HA  MET A   7       4.358   7.262   7.402  1.00  0.97           H  
ATOM    119 1HB  MET A   7       3.480   4.366   7.247  1.00  0.97           H  
ATOM    120 2HB  MET A   7       3.713   5.224   8.748  1.00  0.97           H  
ATOM    121 1HG  MET A   7       1.986   6.791   8.232  1.00  0.97           H  
ATOM    122 2HG  MET A   7       1.760   6.082   6.643  1.00  0.97           H  
ATOM    123 1HE  MET A   7       0.780   4.163  10.643  1.00  0.97           H  
ATOM    124 2HE  MET A   7       2.448   4.518  10.154  1.00  0.97           H  
ATOM    125 3HE  MET A   7       1.291   5.840  10.408  1.00  0.97           H  
ATOM    126  N   LEU A   8       6.450   4.811   6.707  1.00  0.92           N  
ATOM    127  CA  LEU A   8       7.805   4.338   6.972  1.00  0.92           C  
ATOM    128  C   LEU A   8       8.817   5.426   6.654  1.00  0.92           C  
ATOM    129  O   LEU A   8       9.801   5.615   7.379  1.00  0.92           O  
ATOM    130  CB  LEU A   8       8.088   3.088   6.135  1.00  0.92           C  
ATOM    131  CG  LEU A   8       7.299   1.851   6.552  1.00  0.92           C  
ATOM    132  CD1 LEU A   8       7.511   0.736   5.536  1.00  0.92           C  
ATOM    133  CD2 LEU A   8       7.731   1.442   7.921  1.00  0.92           C  
ATOM    134  H   LEU A   8       5.884   4.339   6.004  1.00  0.92           H  
ATOM    135  HA  LEU A   8       7.888   4.085   8.023  1.00  0.92           H  
ATOM    136 1HB  LEU A   8       7.838   3.306   5.097  1.00  0.92           H  
ATOM    137 2HB  LEU A   8       9.150   2.854   6.194  1.00  0.92           H  
ATOM    138  HG  LEU A   8       6.253   2.086   6.581  1.00  0.92           H  
ATOM    139 1HD1 LEU A   8       6.938  -0.136   5.832  1.00  0.92           H  
ATOM    140 2HD1 LEU A   8       7.175   1.071   4.559  1.00  0.92           H  
ATOM    141 3HD1 LEU A   8       8.565   0.482   5.491  1.00  0.92           H  
ATOM    142 1HD2 LEU A   8       7.169   0.588   8.235  1.00  0.92           H  
ATOM    143 2HD2 LEU A   8       8.793   1.198   7.908  1.00  0.92           H  
ATOM    144 3HD2 LEU A   8       7.556   2.256   8.609  1.00  0.92           H  
ATOM    145  N   GLY A   9       8.563   6.168   5.578  1.00  0.86           N  
ATOM    146  CA  GLY A   9       9.427   7.268   5.194  1.00  0.86           C  
ATOM    147  C   GLY A   9       9.471   8.309   6.307  1.00  0.86           C  
ATOM    148  O   GLY A   9      10.547   8.697   6.781  1.00  0.86           O  
ATOM    149  H   GLY A   9       7.754   5.950   4.993  1.00  0.86           H  
ATOM    150 1HA  GLY A   9      10.429   6.896   4.988  1.00  0.86           H  
ATOM    151 2HA  GLY A   9       9.045   7.721   4.278  1.00  0.86           H  
ATOM    152  N   LYS A  10       8.286   8.753   6.729  1.00  0.82           N  
ATOM    153  CA  LYS A  10       8.174   9.771   7.759  1.00  0.82           C  
ATOM    154  C   LYS A  10       8.727   9.298   9.104  1.00  0.82           C  
ATOM    155  O   LYS A  10       9.428  10.055   9.776  1.00  0.82           O  
ATOM    156  CB  LYS A  10       6.716  10.210   7.845  1.00  0.82           C  
ATOM    157  CG  LYS A  10       6.292  11.005   6.588  1.00  0.82           C  
ATOM    158  CD  LYS A  10       4.831  11.416   6.578  1.00  0.82           C  
ATOM    159  CE  LYS A  10       4.501  12.144   5.264  1.00  0.82           C  
ATOM    160  NZ  LYS A  10       3.065  12.541   5.167  1.00  0.82           N  
ATOM    161  H   LYS A  10       7.435   8.382   6.299  1.00  0.82           H  
ATOM    162  HA  LYS A  10       8.764  10.632   7.448  1.00  0.82           H  
ATOM    163 1HB  LYS A  10       6.075   9.327   7.926  1.00  0.82           H  
ATOM    164 2HB  LYS A  10       6.559  10.824   8.729  1.00  0.82           H  
ATOM    165 1HG  LYS A  10       6.907  11.900   6.509  1.00  0.82           H  
ATOM    166 2HG  LYS A  10       6.478  10.386   5.710  1.00  0.82           H  
ATOM    167 1HD  LYS A  10       4.205  10.525   6.665  1.00  0.82           H  
ATOM    168 2HD  LYS A  10       4.627  12.075   7.416  1.00  0.82           H  
ATOM    169 1HE  LYS A  10       5.120  13.037   5.191  1.00  0.82           H  
ATOM    170 2HE  LYS A  10       4.737  11.480   4.429  1.00  0.82           H  
ATOM    171 1HZ  LYS A  10       2.904  13.009   4.284  1.00  0.82           H  
ATOM    172 2HZ  LYS A  10       2.486  11.715   5.217  1.00  0.82           H  
ATOM    173 3HZ  LYS A  10       2.831  13.165   5.924  1.00  0.82           H  
ATOM    174  N   MET A  11       8.486   8.037   9.480  1.00  0.78           N  
ATOM    175  CA  MET A  11       9.036   7.526  10.731  1.00  0.78           C  
ATOM    176  C   MET A  11      10.543   7.443  10.667  1.00  0.78           C  
ATOM    177  O   MET A  11      11.227   7.743  11.645  1.00  0.78           O  
ATOM    178  CB  MET A  11       8.416   6.181  11.103  1.00  0.78           C  
ATOM    179  CG  MET A  11       6.983   6.309  11.578  1.00  0.78           C  
ATOM    180  SD  MET A  11       6.271   4.803  12.215  1.00  0.78           S  
ATOM    181  CE  MET A  11       5.969   3.979  10.676  1.00  0.78           C  
ATOM    182  H   MET A  11       7.901   7.434   8.907  1.00  0.78           H  
ATOM    183  HA  MET A  11       8.786   8.228  11.520  1.00  0.78           H  
ATOM    184 1HB  MET A  11       8.427   5.526  10.228  1.00  0.78           H  
ATOM    185 2HB  MET A  11       9.004   5.703  11.888  1.00  0.78           H  
ATOM    186 1HG  MET A  11       6.968   7.043  12.374  1.00  0.78           H  
ATOM    187 2HG  MET A  11       6.368   6.663  10.759  1.00  0.78           H  
ATOM    188 1HE  MET A  11       5.526   3.016  10.850  1.00  0.78           H  
ATOM    189 2HE  MET A  11       5.310   4.576  10.083  1.00  0.78           H  
ATOM    190 3HE  MET A  11       6.909   3.859  10.157  1.00  0.78           H  
ATOM    191  N   SER A  12      11.095   7.085   9.509  1.00  0.74           N  
ATOM    192  CA  SER A  12      12.537   7.011   9.409  1.00  0.74           C  
ATOM    193  C   SER A  12      13.117   8.400   9.647  1.00  0.74           C  
ATOM    194  O   SER A  12      14.104   8.551  10.374  1.00  0.74           O  
ATOM    195  CB  SER A  12      12.938   6.493   8.042  1.00  0.74           C  
ATOM    196  OG  SER A  12      12.496   5.172   7.861  1.00  0.74           O  
ATOM    197  H   SER A  12      10.524   6.822   8.705  1.00  0.74           H  
ATOM    198  HA  SER A  12      12.912   6.335  10.178  1.00  0.74           H  
ATOM    199 1HB  SER A  12      12.509   7.128   7.272  1.00  0.74           H  
ATOM    200 2HB  SER A  12      14.019   6.538   7.940  1.00  0.74           H  
ATOM    201  HG  SER A  12      11.513   5.232   7.799  1.00  0.74           H  
ATOM    202  N   ALA A  13      12.482   9.422   9.055  1.00  0.71           N  
ATOM    203  CA  ALA A  13      12.920  10.800   9.243  1.00  0.71           C  
ATOM    204  C   ALA A  13      12.788  11.241  10.703  1.00  0.71           C  
ATOM    205  O   ALA A  13      13.694  11.878  11.252  1.00  0.71           O  
ATOM    206  CB  ALA A  13      12.114  11.723   8.349  1.00  0.71           C  
ATOM    207  H   ALA A  13      11.684   9.226   8.445  1.00  0.71           H  
ATOM    208  HA  ALA A  13      13.970  10.861   8.963  1.00  0.71           H  
ATOM    209 1HB  ALA A  13      12.466  12.746   8.472  1.00  0.71           H  
ATOM    210 2HB  ALA A  13      12.232  11.416   7.311  1.00  0.71           H  
ATOM    211 3HB  ALA A  13      11.064  11.666   8.625  1.00  0.71           H  
ATOM    212  N   LEU A  14      11.691  10.854  11.369  1.00  0.68           N  
ATOM    213  CA  LEU A  14      11.515  11.240  12.765  1.00  0.68           C  
ATOM    214  C   LEU A  14      12.604  10.634  13.628  1.00  0.68           C  
ATOM    215  O   LEU A  14      13.181  11.319  14.476  1.00  0.68           O  
ATOM    216  CB  LEU A  14      10.155  10.772  13.300  1.00  0.68           C  
ATOM    217  CG  LEU A  14       8.890  11.471  12.771  1.00  0.68           C  
ATOM    218  CD1 LEU A  14       7.651  10.729  13.261  1.00  0.68           C  
ATOM    219  CD2 LEU A  14       8.859  12.879  13.281  1.00  0.68           C  
ATOM    220  H   LEU A  14      10.958  10.334  10.885  1.00  0.68           H  
ATOM    221  HA  LEU A  14      11.577  12.325  12.836  1.00  0.68           H  
ATOM    222 1HB  LEU A  14      10.056   9.712  13.086  1.00  0.68           H  
ATOM    223 2HB  LEU A  14      10.160  10.899  14.382  1.00  0.68           H  
ATOM    224  HG  LEU A  14       8.897  11.471  11.689  1.00  0.68           H  
ATOM    225 1HD1 LEU A  14       6.772  11.229  12.891  1.00  0.68           H  
ATOM    226 2HD1 LEU A  14       7.666   9.708  12.902  1.00  0.68           H  
ATOM    227 3HD1 LEU A  14       7.636  10.732  14.339  1.00  0.68           H  
ATOM    228 1HD2 LEU A  14       7.965  13.377  12.911  1.00  0.68           H  
ATOM    229 2HD2 LEU A  14       8.845  12.861  14.374  1.00  0.68           H  
ATOM    230 3HD2 LEU A  14       9.744  13.404  12.926  1.00  0.68           H  
ATOM    231  N   VAL A  15      12.942   9.370  13.364  1.00  0.66           N  
ATOM    232  CA  VAL A  15      13.983   8.696  14.121  1.00  0.66           C  
ATOM    233  C   VAL A  15      15.338   9.319  13.841  1.00  0.66           C  
ATOM    234  O   VAL A  15      16.115   9.549  14.766  1.00  0.66           O  
ATOM    235  CB  VAL A  15      14.033   7.192  13.815  1.00  0.66           C  
ATOM    236  CG1 VAL A  15      15.257   6.579  14.499  1.00  0.66           C  
ATOM    237  CG2 VAL A  15      12.780   6.525  14.337  1.00  0.66           C  
ATOM    238  H   VAL A  15      12.435   8.855  12.643  1.00  0.66           H  
ATOM    239  HA  VAL A  15      13.759   8.808  15.180  1.00  0.66           H  
ATOM    240  HB  VAL A  15      14.116   7.043  12.735  1.00  0.66           H  
ATOM    241 1HG1 VAL A  15      15.293   5.508  14.281  1.00  0.66           H  
ATOM    242 2HG1 VAL A  15      16.162   7.059  14.125  1.00  0.66           H  
ATOM    243 3HG1 VAL A  15      15.184   6.727  15.577  1.00  0.66           H  
ATOM    244 1HG2 VAL A  15      12.821   5.461  14.116  1.00  0.66           H  
ATOM    245 2HG2 VAL A  15      12.725   6.669  15.407  1.00  0.66           H  
ATOM    246 3HG2 VAL A  15      11.905   6.955  13.865  1.00  0.66           H  
ATOM    247  N   ALA A  16      15.639   9.611  12.576  1.00  0.64           N  
ATOM    248  CA  ALA A  16      16.922  10.217  12.258  1.00  0.64           C  
ATOM    249  C   ALA A  16      17.099  11.547  12.985  1.00  0.64           C  
ATOM    250  O   ALA A  16      18.182  11.837  13.509  1.00  0.64           O  
ATOM    251  CB  ALA A  16      17.027  10.441  10.760  1.00  0.64           C  
ATOM    252  H   ALA A  16      14.982   9.395  11.826  1.00  0.64           H  
ATOM    253  HA  ALA A  16      17.709   9.540  12.584  1.00  0.64           H  
ATOM    254 1HB  ALA A  16      17.994  10.877  10.522  1.00  0.64           H  
ATOM    255 2HB  ALA A  16      16.914   9.488  10.245  1.00  0.64           H  
ATOM    256 3HB  ALA A  16      16.232  11.120  10.445  1.00  0.64           H  
ATOM    257  N   ASN A  17      16.024  12.337  13.058  1.00  0.63           N  
ATOM    258  CA  ASN A  17      16.084  13.625  13.729  1.00  0.63           C  
ATOM    259  C   ASN A  17      16.196  13.432  15.231  1.00  0.63           C  
ATOM    260  O   ASN A  17      16.955  14.133  15.903  1.00  0.63           O  
ATOM    261  CB  ASN A  17      14.859  14.435  13.382  1.00  0.63           C  
ATOM    262  CG  ASN A  17      14.880  14.922  11.966  1.00  0.63           C  
ATOM    263  OD1 ASN A  17      15.943  15.043  11.342  1.00  0.63           O  
ATOM    264  ND2 ASN A  17      13.719  15.201  11.432  1.00  0.63           N  
ATOM    265  H   ASN A  17      15.155  12.055  12.599  1.00  0.63           H  
ATOM    266  HA  ASN A  17      16.973  14.155  13.392  1.00  0.63           H  
ATOM    267 1HB  ASN A  17      13.968  13.818  13.525  1.00  0.63           H  
ATOM    268 2HB  ASN A  17      14.782  15.289  14.053  1.00  0.63           H  
ATOM    269 1HD2 ASN A  17      13.670  15.525  10.488  1.00  0.63           H  
ATOM    270 2HD2 ASN A  17      12.883  15.083  11.964  1.00  0.63           H  
ATOM    271  N   PHE A  18      15.480  12.437  15.750  1.00  0.62           N  
ATOM    272  CA  PHE A  18      15.476  12.120  17.166  1.00  0.62           C  
ATOM    273  C   PHE A  18      16.890  11.842  17.610  1.00  0.62           C  
ATOM    274  O   PHE A  18      17.377  12.405  18.591  1.00  0.62           O  
ATOM    275  CB  PHE A  18      14.657  10.867  17.404  1.00  0.62           C  
ATOM    276  CG  PHE A  18      14.503  10.489  18.768  1.00  0.62           C  
ATOM    277  CD1 PHE A  18      13.458  10.966  19.473  1.00  0.62           C  
ATOM    278  CD2 PHE A  18      15.387   9.675  19.386  1.00  0.62           C  
ATOM    279  CE1 PHE A  18      13.297  10.617  20.752  1.00  0.62           C  
ATOM    280  CE2 PHE A  18      15.191   9.343  20.688  1.00  0.62           C  
ATOM    281  CZ  PHE A  18      14.152   9.810  21.342  1.00  0.62           C  
ATOM    282  H   PHE A  18      14.866  11.896  15.142  1.00  0.62           H  
ATOM    283  HA  PHE A  18      15.081  12.959  17.732  1.00  0.62           H  
ATOM    284 1HB  PHE A  18      13.665  10.999  16.976  1.00  0.62           H  
ATOM    285 2HB  PHE A  18      15.112  10.036  16.895  1.00  0.62           H  
ATOM    286  HD1 PHE A  18      12.748  11.628  18.995  1.00  0.62           H  
ATOM    287  HD2 PHE A  18      16.242   9.287  18.831  1.00  0.62           H  
ATOM    288  HE1 PHE A  18      12.476  10.995  21.300  1.00  0.62           H  
ATOM    289  HE2 PHE A  18      15.858   8.682  21.212  1.00  0.62           H  
ATOM    290  HZ  PHE A  18      14.009   9.519  22.352  1.00  0.62           H  
ATOM    291  N   VAL A  19      17.554  10.964  16.864  1.00  0.61           N  
ATOM    292  CA  VAL A  19      18.907  10.574  17.175  1.00  0.61           C  
ATOM    293  C   VAL A  19      19.852  11.749  17.067  1.00  0.61           C  
ATOM    294  O   VAL A  19      20.718  11.927  17.925  1.00  0.61           O  
ATOM    295  CB  VAL A  19      19.361   9.420  16.284  1.00  0.61           C  
ATOM    296  CG1 VAL A  19      20.836   9.176  16.499  1.00  0.61           C  
ATOM    297  CG2 VAL A  19      18.539   8.171  16.642  1.00  0.61           C  
ATOM    298  H   VAL A  19      17.088  10.544  16.057  1.00  0.61           H  
ATOM    299  HA  VAL A  19      18.921  10.219  18.198  1.00  0.61           H  
ATOM    300  HB  VAL A  19      19.201   9.683  15.232  1.00  0.61           H  
ATOM    301 1HG1 VAL A  19      21.164   8.355  15.863  1.00  0.61           H  
ATOM    302 2HG1 VAL A  19      21.389  10.081  16.243  1.00  0.61           H  
ATOM    303 3HG1 VAL A  19      21.014   8.923  17.545  1.00  0.61           H  
ATOM    304 1HG2 VAL A  19      18.846   7.339  16.011  1.00  0.61           H  
ATOM    305 2HG2 VAL A  19      18.701   7.917  17.688  1.00  0.61           H  
ATOM    306 3HG2 VAL A  19      17.481   8.372  16.482  1.00  0.61           H  
ATOM    307  N   ALA A  20      19.706  12.572  16.026  1.00  0.61           N  
ATOM    308  CA  ALA A  20      20.579  13.727  15.917  1.00  0.61           C  
ATOM    309  C   ALA A  20      20.441  14.623  17.154  1.00  0.61           C  
ATOM    310  O   ALA A  20      21.448  15.094  17.697  1.00  0.61           O  
ATOM    311  CB  ALA A  20      20.243  14.509  14.661  1.00  0.61           C  
ATOM    312  H   ALA A  20      19.004  12.393  15.305  1.00  0.61           H  
ATOM    313  HA  ALA A  20      21.607  13.374  15.862  1.00  0.61           H  
ATOM    314 1HB  ALA A  20      20.910  15.362  14.571  1.00  0.61           H  
ATOM    315 2HB  ALA A  20      20.354  13.862  13.790  1.00  0.61           H  
ATOM    316 3HB  ALA A  20      19.212  14.858  14.720  1.00  0.61           H  
ATOM    317  N   LEU A  21      19.203  14.801  17.641  1.00  0.60           N  
ATOM    318  CA  LEU A  21      18.960  15.601  18.836  1.00  0.60           C  
ATOM    319  C   LEU A  21      19.572  14.946  20.072  1.00  0.60           C  
ATOM    320  O   LEU A  21      20.145  15.635  20.923  1.00  0.60           O  
ATOM    321  CB  LEU A  21      17.458  15.786  19.060  1.00  0.60           C  
ATOM    322  CG  LEU A  21      16.690  16.661  18.075  1.00  0.60           C  
ATOM    323  CD1 LEU A  21      15.229  16.536  18.371  1.00  0.60           C  
ATOM    324  CD2 LEU A  21      17.106  18.073  18.226  1.00  0.60           C  
ATOM    325  H   LEU A  21      18.407  14.394  17.147  1.00  0.60           H  
ATOM    326  HA  LEU A  21      19.421  16.578  18.699  1.00  0.60           H  
ATOM    327 1HB  LEU A  21      16.990  14.809  19.043  1.00  0.60           H  
ATOM    328 2HB  LEU A  21      17.308  16.211  20.054  1.00  0.60           H  
ATOM    329  HG  LEU A  21      16.876  16.325  17.059  1.00  0.60           H  
ATOM    330 1HD1 LEU A  21      14.651  17.146  17.681  1.00  0.60           H  
ATOM    331 2HD1 LEU A  21      14.950  15.500  18.269  1.00  0.60           H  
ATOM    332 3HD1 LEU A  21      15.053  16.864  19.386  1.00  0.60           H  
ATOM    333 1HD2 LEU A  21      16.548  18.685  17.533  1.00  0.60           H  
ATOM    334 2HD2 LEU A  21      16.899  18.391  19.248  1.00  0.60           H  
ATOM    335 3HD2 LEU A  21      18.171  18.157  18.014  1.00  0.60           H  
ATOM    336  N   LEU A  22      19.498  13.606  20.165  1.00  0.60           N  
ATOM    337  CA  LEU A  22      20.070  12.926  21.323  1.00  0.60           C  
ATOM    338  C   LEU A  22      21.574  13.129  21.344  1.00  0.60           C  
ATOM    339  O   LEU A  22      22.163  13.397  22.391  1.00  0.60           O  
ATOM    340  CB  LEU A  22      19.916  11.399  21.254  1.00  0.60           C  
ATOM    341  CG  LEU A  22      18.558  10.713  21.334  1.00  0.60           C  
ATOM    342  CD1 LEU A  22      18.834   9.234  21.076  1.00  0.60           C  
ATOM    343  CD2 LEU A  22      17.901  10.916  22.675  1.00  0.60           C  
ATOM    344  H   LEU A  22      18.999  13.076  19.448  1.00  0.60           H  
ATOM    345  HA  LEU A  22      19.631  13.329  22.234  1.00  0.60           H  
ATOM    346 1HB  LEU A  22      20.361  11.073  20.317  1.00  0.60           H  
ATOM    347 2HB  LEU A  22      20.517  10.979  22.057  1.00  0.60           H  
ATOM    348  HG  LEU A  22      17.906  11.090  20.559  1.00  0.60           H  
ATOM    349 1HD1 LEU A  22      17.943   8.656  21.098  1.00  0.60           H  
ATOM    350 2HD1 LEU A  22      19.309   9.113  20.110  1.00  0.60           H  
ATOM    351 3HD1 LEU A  22      19.505   8.883  21.850  1.00  0.60           H  
ATOM    352 1HD2 LEU A  22      16.951  10.394  22.706  1.00  0.60           H  
ATOM    353 2HD2 LEU A  22      18.545  10.520  23.456  1.00  0.60           H  
ATOM    354 3HD2 LEU A  22      17.733  11.980  22.832  1.00  0.60           H  
ATOM    355  N   LYS A  23      22.204  13.025  20.168  1.00  0.60           N  
ATOM    356  CA  LYS A  23      23.652  13.150  20.100  1.00  0.60           C  
ATOM    357  C   LYS A  23      24.107  14.553  20.453  1.00  0.60           C  
ATOM    358  O   LYS A  23      25.084  14.722  21.195  1.00  0.60           O  
ATOM    359  CB  LYS A  23      24.165  12.740  18.715  1.00  0.60           C  
ATOM    360  CG  LYS A  23      24.094  11.235  18.434  1.00  0.60           C  
ATOM    361  CD  LYS A  23      24.609  10.912  17.039  1.00  0.60           C  
ATOM    362  CE  LYS A  23      24.638   9.411  16.783  1.00  0.60           C  
ATOM    363  NZ  LYS A  23      25.101   9.094  15.403  1.00  0.60           N  
ATOM    364  H   LYS A  23      21.669  12.813  19.324  1.00  0.60           H  
ATOM    365  HA  LYS A  23      24.085  12.470  20.832  1.00  0.60           H  
ATOM    366 1HB  LYS A  23      23.564  13.243  17.952  1.00  0.60           H  
ATOM    367 2HB  LYS A  23      25.195  13.066  18.592  1.00  0.60           H  
ATOM    368 1HG  LYS A  23      24.686  10.696  19.173  1.00  0.60           H  
ATOM    369 2HG  LYS A  23      23.056  10.907  18.515  1.00  0.60           H  
ATOM    370 1HD  LYS A  23      23.954  11.382  16.302  1.00  0.60           H  
ATOM    371 2HD  LYS A  23      25.614  11.314  16.917  1.00  0.60           H  
ATOM    372 1HE  LYS A  23      25.315   8.944  17.496  1.00  0.60           H  
ATOM    373 2HE  LYS A  23      23.646   9.002  16.926  1.00  0.60           H  
ATOM    374 1HZ  LYS A  23      25.111   8.092  15.272  1.00  0.60           H  
ATOM    375 2HZ  LYS A  23      24.474   9.514  14.732  1.00  0.60           H  
ATOM    376 3HZ  LYS A  23      26.033   9.460  15.267  1.00  0.60           H  
ATOM    377  N   GLU A  24      23.390  15.566  19.966  1.00  0.61           N  
ATOM    378  CA  GLU A  24      23.776  16.917  20.320  1.00  0.61           C  
ATOM    379  C   GLU A  24      23.600  17.094  21.831  1.00  0.61           C  
ATOM    380  O   GLU A  24      24.474  17.655  22.496  1.00  0.61           O  
ATOM    381  CB  GLU A  24      23.004  17.964  19.509  1.00  0.61           C  
ATOM    382  CG  GLU A  24      23.494  19.418  19.768  1.00  0.61           C  
ATOM    383  CD  GLU A  24      22.814  20.480  18.910  1.00  0.61           C  
ATOM    384  OE1 GLU A  24      21.909  20.158  18.191  1.00  0.61           O  
ATOM    385  OE2 GLU A  24      23.226  21.631  18.971  1.00  0.61           O  
ATOM    386  H   GLU A  24      22.600  15.396  19.339  1.00  0.61           H  
ATOM    387  HA  GLU A  24      24.833  17.045  20.091  1.00  0.61           H  
ATOM    388 1HB  GLU A  24      23.137  17.757  18.446  1.00  0.61           H  
ATOM    389 2HB  GLU A  24      21.945  17.881  19.714  1.00  0.61           H  
ATOM    390 1HG  GLU A  24      23.345  19.651  20.816  1.00  0.61           H  
ATOM    391 2HG  GLU A  24      24.563  19.451  19.578  1.00  0.61           H  
ATOM    392  N   ALA A  25      22.493  16.579  22.390  1.00  0.62           N  
ATOM    393  CA  ALA A  25      22.252  16.705  23.821  1.00  0.62           C  
ATOM    394  C   ALA A  25      23.381  16.066  24.619  1.00  0.62           C  
ATOM    395  O   ALA A  25      23.841  16.634  25.611  1.00  0.62           O  
ATOM    396  CB  ALA A  25      20.926  16.073  24.190  1.00  0.62           C  
ATOM    397  H   ALA A  25      21.790  16.117  21.811  1.00  0.62           H  
ATOM    398  HA  ALA A  25      22.217  17.757  24.069  1.00  0.62           H  
ATOM    399 1HB  ALA A  25      20.740  16.196  25.257  1.00  0.62           H  
ATOM    400 2HB  ALA A  25      20.126  16.553  23.625  1.00  0.62           H  
ATOM    401 3HB  ALA A  25      20.949  15.017  23.947  1.00  0.62           H  
ATOM    402  N   LYS A  26      23.881  14.914  24.161  1.00  0.64           N  
ATOM    403  CA  LYS A  26      24.970  14.262  24.875  1.00  0.64           C  
ATOM    404  C   LYS A  26      26.231  15.115  24.847  1.00  0.64           C  
ATOM    405  O   LYS A  26      26.925  15.237  25.861  1.00  0.64           O  
ATOM    406  CB  LYS A  26      25.261  12.880  24.284  1.00  0.64           C  
ATOM    407  CG  LYS A  26      24.202  11.838  24.558  1.00  0.64           C  
ATOM    408  CD  LYS A  26      24.541  10.512  23.913  1.00  0.64           C  
ATOM    409  CE  LYS A  26      23.454   9.477  24.167  1.00  0.64           C  
ATOM    410  NZ  LYS A  26      23.778   8.176  23.519  1.00  0.64           N  
ATOM    411  H   LYS A  26      23.467  14.469  23.342  1.00  0.64           H  
ATOM    412  HA  LYS A  26      24.673  14.133  25.912  1.00  0.64           H  
ATOM    413 1HB  LYS A  26      25.361  12.970  23.201  1.00  0.64           H  
ATOM    414 2HB  LYS A  26      26.208  12.511  24.670  1.00  0.64           H  
ATOM    415 1HG  LYS A  26      24.104  11.699  25.634  1.00  0.64           H  
ATOM    416 2HG  LYS A  26      23.262  12.183  24.165  1.00  0.64           H  
ATOM    417 1HD  LYS A  26      24.646  10.655  22.836  1.00  0.64           H  
ATOM    418 2HD  LYS A  26      25.486  10.145  24.310  1.00  0.64           H  
ATOM    419 1HE  LYS A  26      23.348   9.325  25.241  1.00  0.64           H  
ATOM    420 2HE  LYS A  26      22.506   9.848  23.767  1.00  0.64           H  
ATOM    421 1HZ  LYS A  26      23.040   7.511  23.704  1.00  0.64           H  
ATOM    422 2HZ  LYS A  26      23.867   8.309  22.522  1.00  0.64           H  
ATOM    423 3HZ  LYS A  26      24.648   7.823  23.890  1.00  0.64           H  
ATOM    424  N   ALA A  27      26.522  15.738  23.701  1.00  0.68           N  
ATOM    425  CA  ALA A  27      27.704  16.588  23.597  1.00  0.68           C  
ATOM    426  C   ALA A  27      27.619  17.772  24.563  1.00  0.68           C  
ATOM    427  O   ALA A  27      28.604  18.152  25.217  1.00  0.68           O  
ATOM    428  CB  ALA A  27      27.845  17.092  22.173  1.00  0.68           C  
ATOM    429  H   ALA A  27      25.922  15.596  22.883  1.00  0.68           H  
ATOM    430  HA  ALA A  27      28.576  15.991  23.859  1.00  0.68           H  
ATOM    431 1HB  ALA A  27      28.739  17.706  22.090  1.00  0.68           H  
ATOM    432 2HB  ALA A  27      27.918  16.243  21.494  1.00  0.68           H  
ATOM    433 3HB  ALA A  27      26.970  17.688  21.914  1.00  0.68           H  
ATOM    434  N   LEU A  28      26.424  18.336  24.678  1.00  0.74           N  
ATOM    435  CA  LEU A  28      26.206  19.475  25.550  1.00  0.74           C  
ATOM    436  C   LEU A  28      26.395  19.076  27.013  1.00  0.74           C  
ATOM    437  O   LEU A  28      27.048  19.788  27.791  1.00  0.74           O  
ATOM    438  CB  LEU A  28      24.805  19.976  25.288  1.00  0.74           C  
ATOM    439  CG  LEU A  28      24.595  20.577  23.923  1.00  0.74           C  
ATOM    440  CD1 LEU A  28      23.185  20.792  23.731  1.00  0.74           C  
ATOM    441  CD2 LEU A  28      25.287  21.834  23.819  1.00  0.74           C  
ATOM    442  H   LEU A  28      25.652  17.982  24.107  1.00  0.74           H  
ATOM    443  HA  LEU A  28      26.925  20.253  25.300  1.00  0.74           H  
ATOM    444 1HB  LEU A  28      24.127  19.138  25.374  1.00  0.74           H  
ATOM    445 2HB  LEU A  28      24.543  20.718  26.038  1.00  0.74           H  
ATOM    446  HG  LEU A  28      24.964  19.900  23.166  1.00  0.74           H  
ATOM    447 1HD1 LEU A  28      23.012  21.213  22.751  1.00  0.74           H  
ATOM    448 2HD1 LEU A  28      22.702  19.860  23.817  1.00  0.74           H  
ATOM    449 3HD1 LEU A  28      22.830  21.458  24.492  1.00  0.74           H  
ATOM    450 1HD2 LEU A  28      25.121  22.261  22.835  1.00  0.74           H  
ATOM    451 2HD2 LEU A  28      24.875  22.484  24.569  1.00  0.74           H  
ATOM    452 3HD2 LEU A  28      26.355  21.688  23.980  1.00  0.74           H  
ATOM    453  N   LEU A  29      25.894  17.890  27.356  1.00  0.82           N  
ATOM    454  CA  LEU A  29      26.035  17.344  28.694  1.00  0.82           C  
ATOM    455  C   LEU A  29      27.489  17.078  29.026  1.00  0.82           C  
ATOM    456  O   LEU A  29      27.929  17.330  30.149  1.00  0.82           O  
ATOM    457  CB  LEU A  29      25.203  16.068  28.797  1.00  0.82           C  
ATOM    458  CG  LEU A  29      23.718  16.316  28.815  1.00  0.82           C  
ATOM    459  CD1 LEU A  29      22.944  15.038  28.626  1.00  0.82           C  
ATOM    460  CD2 LEU A  29      23.421  16.911  30.130  1.00  0.82           C  
ATOM    461  H   LEU A  29      25.362  17.358  26.665  1.00  0.82           H  
ATOM    462  HA  LEU A  29      25.648  18.071  29.404  1.00  0.82           H  
ATOM    463 1HB  LEU A  29      25.427  15.438  27.943  1.00  0.82           H  
ATOM    464 2HB  LEU A  29      25.475  15.536  29.705  1.00  0.82           H  
ATOM    465  HG  LEU A  29      23.448  17.010  28.027  1.00  0.82           H  
ATOM    466 1HD1 LEU A  29      21.870  15.240  28.668  1.00  0.82           H  
ATOM    467 2HD1 LEU A  29      23.195  14.619  27.662  1.00  0.82           H  
ATOM    468 3HD1 LEU A  29      23.213  14.349  29.391  1.00  0.82           H  
ATOM    469 1HD2 LEU A  29      22.411  17.132  30.197  1.00  0.82           H  
ATOM    470 2HD2 LEU A  29      23.697  16.217  30.926  1.00  0.82           H  
ATOM    471 3HD2 LEU A  29      23.989  17.799  30.220  1.00  0.82           H  
ATOM    472  N   ALA A  30      28.247  16.598  28.035  1.00  0.93           N  
ATOM    473  CA  ALA A  30      29.664  16.329  28.214  1.00  0.93           C  
ATOM    474  C   ALA A  30      30.417  17.602  28.590  1.00  0.93           C  
ATOM    475  O   ALA A  30      31.322  17.566  29.426  1.00  0.93           O  
ATOM    476  CB  ALA A  30      30.250  15.733  26.947  1.00  0.93           C  
ATOM    477  H   ALA A  30      27.815  16.379  27.138  1.00  0.93           H  
ATOM    478  HA  ALA A  30      29.772  15.615  29.030  1.00  0.93           H  
ATOM    479 1HB  ALA A  30      31.303  15.512  27.102  1.00  0.93           H  
ATOM    480 2HB  ALA A  30      29.714  14.817  26.699  1.00  0.93           H  
ATOM    481 3HB  ALA A  30      30.148  16.439  26.133  1.00  0.93           H  
ATOM    482  N   THR A  31      30.032  18.737  27.988  1.00  1.04           N  
ATOM    483  CA  THR A  31      30.677  20.005  28.322  1.00  1.04           C  
ATOM    484  C   THR A  31      30.352  20.411  29.762  1.00  1.04           C  
ATOM    485  O   THR A  31      31.227  20.846  30.513  1.00  1.04           O  
ATOM    486  CB  THR A  31      30.261  21.138  27.369  1.00  1.04           C  
ATOM    487  OG1 THR A  31      30.640  20.804  26.024  1.00  1.04           O  
ATOM    488  CG2 THR A  31      30.971  22.422  27.791  1.00  1.04           C  
ATOM    489  H   THR A  31      29.303  18.698  27.270  1.00  1.04           H  
ATOM    490  HA  THR A  31      31.755  19.874  28.243  1.00  1.04           H  
ATOM    491  HB  THR A  31      29.179  21.280  27.409  1.00  1.04           H  
ATOM    492  HG1 THR A  31      30.181  19.989  25.753  1.00  1.04           H  
ATOM    493 1HG2 THR A  31      30.705  23.230  27.126  1.00  1.04           H  
ATOM    494 2HG2 THR A  31      30.684  22.678  28.807  1.00  1.04           H  
ATOM    495 3HG2 THR A  31      32.047  22.268  27.748  1.00  1.04           H  
ATOM    496  N   GLY A  32      29.073  20.305  30.128  1.00  1.14           N  
ATOM    497  CA  GLY A  32      28.606  20.595  31.487  1.00  1.14           C  
ATOM    498  C   GLY A  32      28.182  22.044  31.759  1.00  1.14           C  
ATOM    499  O   GLY A  32      27.624  22.340  32.813  1.00  1.14           O  
ATOM    500  H   GLY A  32      28.396  19.972  29.437  1.00  1.14           H  
ATOM    501 1HA  GLY A  32      27.764  19.935  31.701  1.00  1.14           H  
ATOM    502 2HA  GLY A  32      29.390  20.317  32.189  1.00  1.14           H  
ATOM    503  N   ASP A  33      28.461  22.954  30.831  1.00  1.19           N  
ATOM    504  CA  ASP A  33      28.095  24.368  30.983  1.00  1.19           C  
ATOM    505  C   ASP A  33      26.602  24.584  31.172  1.00  1.19           C  
ATOM    506  O   ASP A  33      25.806  24.020  30.436  1.00  1.19           O  
ATOM    507  CB  ASP A  33      28.559  25.189  29.795  1.00  1.19           C  
ATOM    508  CG  ASP A  33      28.159  26.617  29.934  1.00  1.19           C  
ATOM    509  OD1 ASP A  33      28.876  27.390  30.516  1.00  1.19           O  
ATOM    510  OD2 ASP A  33      27.071  26.927  29.457  1.00  1.19           O  
ATOM    511  H   ASP A  33      28.939  22.647  29.998  1.00  1.19           H  
ATOM    512  HA  ASP A  33      28.601  24.749  31.872  1.00  1.19           H  
ATOM    513 1HB  ASP A  33      29.645  25.126  29.703  1.00  1.19           H  
ATOM    514 2HB  ASP A  33      28.137  24.797  28.904  1.00  1.19           H  
ATOM    515  N   ALA A  34      26.222  25.446  32.113  1.00  1.18           N  
ATOM    516  CA  ALA A  34      24.809  25.701  32.402  1.00  1.18           C  
ATOM    517  C   ALA A  34      23.974  26.189  31.213  1.00  1.18           C  
ATOM    518  O   ALA A  34      22.795  25.834  31.106  1.00  1.18           O  
ATOM    519  CB  ALA A  34      24.695  26.724  33.510  1.00  1.18           C  
ATOM    520  H   ALA A  34      26.932  25.912  32.661  1.00  1.18           H  
ATOM    521  HA  ALA A  34      24.376  24.768  32.742  1.00  1.18           H  
ATOM    522 1HB  ALA A  34      23.645  26.872  33.760  1.00  1.18           H  
ATOM    523 2HB  ALA A  34      25.233  26.370  34.388  1.00  1.18           H  
ATOM    524 3HB  ALA A  34      25.125  27.669  33.174  1.00  1.18           H  
ATOM    525  N   GLU A  35      24.529  27.009  30.318  1.00  1.12           N  
ATOM    526  CA  GLU A  35      23.692  27.460  29.213  1.00  1.12           C  
ATOM    527  C   GLU A  35      23.512  26.284  28.280  1.00  1.12           C  
ATOM    528  O   GLU A  35      22.428  26.052  27.728  1.00  1.12           O  
ATOM    529  CB  GLU A  35      24.298  28.656  28.474  1.00  1.12           C  
ATOM    530  CG  GLU A  35      24.344  29.946  29.303  1.00  1.12           C  
ATOM    531  CD  GLU A  35      24.904  31.147  28.552  1.00  1.12           C  
ATOM    532  OE1 GLU A  35      25.306  31.000  27.421  1.00  1.12           O  
ATOM    533  OE2 GLU A  35      24.925  32.212  29.125  1.00  1.12           O  
ATOM    534  H   GLU A  35      25.521  27.260  30.346  1.00  1.12           H  
ATOM    535  HA  GLU A  35      22.714  27.748  29.598  1.00  1.12           H  
ATOM    536 1HB  GLU A  35      25.318  28.413  28.170  1.00  1.12           H  
ATOM    537 2HB  GLU A  35      23.725  28.854  27.570  1.00  1.12           H  
ATOM    538 1HG  GLU A  35      23.335  30.181  29.641  1.00  1.12           H  
ATOM    539 2HG  GLU A  35      24.957  29.759  30.186  1.00  1.12           H  
ATOM    540  N   LEU A  36      24.582  25.507  28.143  1.00  1.01           N  
ATOM    541  CA  LEU A  36      24.522  24.352  27.269  1.00  1.01           C  
ATOM    542  C   LEU A  36      23.610  23.266  27.864  1.00  1.01           C  
ATOM    543  O   LEU A  36      22.959  22.535  27.115  1.00  1.01           O  
ATOM    544  CB  LEU A  36      25.920  23.833  26.986  1.00  1.01           C  
ATOM    545  CG  LEU A  36      26.798  24.822  26.180  1.00  1.01           C  
ATOM    546  CD1 LEU A  36      28.144  24.193  25.941  1.00  1.01           C  
ATOM    547  CD2 LEU A  36      26.110  25.251  24.886  1.00  1.01           C  
ATOM    548  H   LEU A  36      25.451  25.771  28.636  1.00  1.01           H  
ATOM    549  HA  LEU A  36      24.093  24.666  26.320  1.00  1.01           H  
ATOM    550 1HB  LEU A  36      26.406  23.654  27.938  1.00  1.01           H  
ATOM    551 2HB  LEU A  36      25.871  22.893  26.474  1.00  1.01           H  
ATOM    552  HG  LEU A  36      26.958  25.716  26.795  1.00  1.01           H  
ATOM    553 1HD1 LEU A  36      28.789  24.896  25.415  1.00  1.01           H  
ATOM    554 2HD1 LEU A  36      28.580  23.939  26.883  1.00  1.01           H  
ATOM    555 3HD1 LEU A  36      28.025  23.289  25.342  1.00  1.01           H  
ATOM    556 1HD2 LEU A  36      26.747  25.968  24.366  1.00  1.01           H  
ATOM    557 2HD2 LEU A  36      25.948  24.416  24.250  1.00  1.01           H  
ATOM    558 3HD2 LEU A  36      25.152  25.720  25.121  1.00  1.01           H  
ATOM    559  N   LEU A  37      23.528  23.182  29.203  1.00  0.90           N  
ATOM    560  CA  LEU A  37      22.636  22.222  29.850  1.00  0.90           C  
ATOM    561  C   LEU A  37      21.189  22.570  29.540  1.00  0.90           C  
ATOM    562  O   LEU A  37      20.381  21.672  29.286  1.00  0.90           O  
ATOM    563  CB  LEU A  37      22.842  22.173  31.372  1.00  0.90           C  
ATOM    564  CG  LEU A  37      24.170  21.564  31.841  1.00  0.90           C  
ATOM    565  CD1 LEU A  37      24.299  21.695  33.343  1.00  0.90           C  
ATOM    566  CD2 LEU A  37      24.226  20.154  31.406  1.00  0.90           C  
ATOM    567  H   LEU A  37      24.123  23.778  29.771  1.00  0.90           H  
ATOM    568  HA  LEU A  37      22.847  21.232  29.447  1.00  0.90           H  
ATOM    569 1HB  LEU A  37      22.787  23.187  31.754  1.00  0.90           H  
ATOM    570 2HB  LEU A  37      22.033  21.594  31.814  1.00  0.90           H  
ATOM    571  HG  LEU A  37      24.986  22.085  31.398  1.00  0.90           H  
ATOM    572 1HD1 LEU A  37      25.251  21.265  33.659  1.00  0.90           H  
ATOM    573 2HD1 LEU A  37      24.269  22.732  33.632  1.00  0.90           H  
ATOM    574 3HD1 LEU A  37      23.480  21.163  33.824  1.00  0.90           H  
ATOM    575 1HD2 LEU A  37      25.173  19.710  31.718  1.00  0.90           H  
ATOM    576 2HD2 LEU A  37      23.397  19.602  31.853  1.00  0.90           H  
ATOM    577 3HD2 LEU A  37      24.149  20.122  30.319  1.00  0.90           H  
ATOM    578  N   GLU A  38      20.863  23.870  29.502  1.00  0.80           N  
ATOM    579  CA  GLU A  38      19.499  24.234  29.145  1.00  0.80           C  
ATOM    580  C   GLU A  38      19.262  23.837  27.696  1.00  0.80           C  
ATOM    581  O   GLU A  38      18.198  23.313  27.355  1.00  0.80           O  
ATOM    582  CB  GLU A  38      19.223  25.730  29.318  1.00  0.80           C  
ATOM    583  CG  GLU A  38      17.757  26.120  28.968  1.00  0.80           C  
ATOM    584  CD  GLU A  38      16.717  25.523  29.911  1.00  0.80           C  
ATOM    585  OE1 GLU A  38      17.065  25.243  31.036  1.00  0.80           O  
ATOM    586  OE2 GLU A  38      15.582  25.314  29.495  1.00  0.80           O  
ATOM    587  H   GLU A  38      21.551  24.585  29.753  1.00  0.80           H  
ATOM    588  HA  GLU A  38      18.809  23.677  29.776  1.00  0.80           H  
ATOM    589 1HB  GLU A  38      19.427  26.024  30.348  1.00  0.80           H  
ATOM    590 2HB  GLU A  38      19.894  26.301  28.674  1.00  0.80           H  
ATOM    591 1HG  GLU A  38      17.669  27.205  28.991  1.00  0.80           H  
ATOM    592 2HG  GLU A  38      17.547  25.789  27.950  1.00  0.80           H  
ATOM    593  N   LYS A  39      20.254  24.057  26.831  1.00  0.72           N  
ATOM    594  CA  LYS A  39      20.083  23.643  25.450  1.00  0.72           C  
ATOM    595  C   LYS A  39      19.849  22.124  25.386  1.00  0.72           C  
ATOM    596  O   LYS A  39      18.974  21.664  24.652  1.00  0.72           O  
ATOM    597  CB  LYS A  39      21.262  24.057  24.568  1.00  0.72           C  
ATOM    598  CG  LYS A  39      21.034  23.691  23.103  1.00  0.72           C  
ATOM    599  CD  LYS A  39      22.166  24.115  22.184  1.00  0.72           C  
ATOM    600  CE  LYS A  39      21.834  23.705  20.754  1.00  0.72           C  
ATOM    601  NZ  LYS A  39      22.920  24.031  19.784  1.00  0.72           N  
ATOM    602  H   LYS A  39      21.109  24.527  27.138  1.00  0.72           H  
ATOM    603  HA  LYS A  39      19.192  24.130  25.056  1.00  0.72           H  
ATOM    604 1HB  LYS A  39      21.411  25.134  24.642  1.00  0.72           H  
ATOM    605 2HB  LYS A  39      22.170  23.584  24.915  1.00  0.72           H  
ATOM    606 1HG  LYS A  39      20.905  22.614  23.026  1.00  0.72           H  
ATOM    607 2HG  LYS A  39      20.115  24.163  22.760  1.00  0.72           H  
ATOM    608 1HD  LYS A  39      22.296  25.196  22.227  1.00  0.72           H  
ATOM    609 2HD  LYS A  39      23.093  23.642  22.492  1.00  0.72           H  
ATOM    610 1HE  LYS A  39      21.649  22.637  20.728  1.00  0.72           H  
ATOM    611 2HE  LYS A  39      20.928  24.225  20.452  1.00  0.72           H  
ATOM    612 1HZ  LYS A  39      22.631  23.738  18.849  1.00  0.72           H  
ATOM    613 2HZ  LYS A  39      23.099  25.021  19.782  1.00  0.72           H  
ATOM    614 3HZ  LYS A  39      23.761  23.528  20.039  1.00  0.72           H  
ATOM    615  N   ALA A  40      20.608  21.341  26.179  1.00  0.66           N  
ATOM    616  CA  ALA A  40      20.459  19.885  26.183  1.00  0.66           C  
ATOM    617  C   ALA A  40      19.032  19.513  26.543  1.00  0.66           C  
ATOM    618  O   ALA A  40      18.433  18.610  25.943  1.00  0.66           O  
ATOM    619  CB  ALA A  40      21.424  19.244  27.179  1.00  0.66           C  
ATOM    620  H   ALA A  40      21.327  21.772  26.757  1.00  0.66           H  
ATOM    621  HA  ALA A  40      20.671  19.517  25.185  1.00  0.66           H  
ATOM    622 1HB  ALA A  40      21.309  18.160  27.154  1.00  0.66           H  
ATOM    623 2HB  ALA A  40      22.439  19.504  26.923  1.00  0.66           H  
ATOM    624 3HB  ALA A  40      21.209  19.601  28.178  1.00  0.66           H  
ATOM    625  N   TYR A  41      18.469  20.240  27.510  1.00  0.63           N  
ATOM    626  CA  TYR A  41      17.095  20.027  27.923  1.00  0.63           C  
ATOM    627  C   TYR A  41      16.145  20.271  26.778  1.00  0.63           C  
ATOM    628  O   TYR A  41      15.274  19.441  26.504  1.00  0.63           O  
ATOM    629  CB  TYR A  41      16.717  20.896  29.121  1.00  0.63           C  
ATOM    630  CG  TYR A  41      15.294  20.691  29.506  1.00  0.63           C  
ATOM    631  CD1 TYR A  41      14.927  19.580  30.255  1.00  0.63           C  
ATOM    632  CD2 TYR A  41      14.342  21.601  29.092  1.00  0.63           C  
ATOM    633  CE1 TYR A  41      13.597  19.388  30.587  1.00  0.63           C  
ATOM    634  CE2 TYR A  41      13.016  21.416  29.417  1.00  0.63           C  
ATOM    635  CZ  TYR A  41      12.638  20.314  30.163  1.00  0.63           C  
ATOM    636  OH  TYR A  41      11.314  20.128  30.491  1.00  0.63           O  
ATOM    637  H   TYR A  41      19.029  20.950  27.987  1.00  0.63           H  
ATOM    638  HA  TYR A  41      16.959  18.989  28.188  1.00  0.63           H  
ATOM    639 1HB  TYR A  41      17.354  20.667  29.966  1.00  0.63           H  
ATOM    640 2HB  TYR A  41      16.853  21.943  28.882  1.00  0.63           H  
ATOM    641  HD1 TYR A  41      15.681  18.859  30.576  1.00  0.63           H  
ATOM    642  HD2 TYR A  41      14.649  22.462  28.505  1.00  0.63           H  
ATOM    643  HE1 TYR A  41      13.302  18.518  31.174  1.00  0.63           H  
ATOM    644  HE2 TYR A  41      12.270  22.139  29.084  1.00  0.63           H  
ATOM    645  HH  TYR A  41      11.226  19.337  31.028  1.00  0.63           H  
ATOM    646  N   GLN A  42      16.302  21.399  26.098  1.00  0.61           N  
ATOM    647  CA  GLN A  42      15.386  21.722  25.022  1.00  0.61           C  
ATOM    648  C   GLN A  42      15.495  20.712  23.873  1.00  0.61           C  
ATOM    649  O   GLN A  42      14.483  20.334  23.276  1.00  0.61           O  
ATOM    650  CB  GLN A  42      15.659  23.141  24.522  1.00  0.61           C  
ATOM    651  CG  GLN A  42      15.344  24.244  25.551  1.00  0.61           C  
ATOM    652  CD  GLN A  42      13.890  24.241  25.989  1.00  0.61           C  
ATOM    653  OE1 GLN A  42      12.989  23.910  25.191  1.00  0.61           O  
ATOM    654  NE2 GLN A  42      13.637  24.633  27.244  1.00  0.61           N  
ATOM    655  H   GLN A  42      17.046  22.048  26.364  1.00  0.61           H  
ATOM    656  HA  GLN A  42      14.372  21.683  25.415  1.00  0.61           H  
ATOM    657 1HB  GLN A  42      16.717  23.225  24.255  1.00  0.61           H  
ATOM    658 2HB  GLN A  42      15.077  23.331  23.625  1.00  0.61           H  
ATOM    659 1HG  GLN A  42      15.960  24.079  26.439  1.00  0.61           H  
ATOM    660 2HG  GLN A  42      15.576  25.215  25.117  1.00  0.61           H  
ATOM    661 1HE2 GLN A  42      12.698  24.666  27.582  1.00  0.61           H  
ATOM    662 2HE2 GLN A  42      14.407  24.914  27.880  1.00  0.61           H  
ATOM    663  N   LEU A  43      16.703  20.218  23.595  1.00  0.60           N  
ATOM    664  CA  LEU A  43      16.877  19.224  22.539  1.00  0.60           C  
ATOM    665  C   LEU A  43      16.197  17.917  22.922  1.00  0.60           C  
ATOM    666  O   LEU A  43      15.535  17.285  22.095  1.00  0.60           O  
ATOM    667  CB  LEU A  43      18.351  18.952  22.328  1.00  0.60           C  
ATOM    668  CG  LEU A  43      19.171  20.060  21.759  1.00  0.60           C  
ATOM    669  CD1 LEU A  43      20.549  19.650  21.872  1.00  0.60           C  
ATOM    670  CD2 LEU A  43      18.831  20.310  20.336  1.00  0.60           C  
ATOM    671  H   LEU A  43      17.516  20.568  24.105  1.00  0.60           H  
ATOM    672  HA  LEU A  43      16.435  19.600  21.621  1.00  0.60           H  
ATOM    673 1HB  LEU A  43      18.786  18.699  23.293  1.00  0.60           H  
ATOM    674 2HB  LEU A  43      18.457  18.084  21.671  1.00  0.60           H  
ATOM    675  HG  LEU A  43      19.014  20.965  22.330  1.00  0.60           H  
ATOM    676 1HD1 LEU A  43      21.191  20.423  21.484  1.00  0.60           H  
ATOM    677 2HD1 LEU A  43      20.757  19.472  22.899  1.00  0.60           H  
ATOM    678 3HD1 LEU A  43      20.687  18.741  21.313  1.00  0.60           H  
ATOM    679 1HD2 LEU A  43      19.465  21.108  19.946  1.00  0.60           H  
ATOM    680 2HD2 LEU A  43      19.020  19.404  19.779  1.00  0.60           H  
ATOM    681 3HD2 LEU A  43      17.786  20.595  20.252  1.00  0.60           H  
ATOM    682  N   THR A  44      16.317  17.552  24.206  1.00  0.59           N  
ATOM    683  CA  THR A  44      15.730  16.337  24.746  1.00  0.59           C  
ATOM    684  C   THR A  44      14.208  16.454  24.677  1.00  0.59           C  
ATOM    685  O   THR A  44      13.525  15.507  24.282  1.00  0.59           O  
ATOM    686  CB  THR A  44      16.217  16.105  26.189  1.00  0.59           C  
ATOM    687  OG1 THR A  44      17.648  16.003  26.179  1.00  0.59           O  
ATOM    688  CG2 THR A  44      15.664  14.807  26.765  1.00  0.59           C  
ATOM    689  H   THR A  44      16.885  18.123  24.834  1.00  0.59           H  
ATOM    690  HA  THR A  44      16.042  15.491  24.135  1.00  0.59           H  
ATOM    691  HB  THR A  44      15.917  16.944  26.816  1.00  0.59           H  
ATOM    692  HG1 THR A  44      18.021  16.886  25.946  1.00  0.59           H  
ATOM    693 1HG2 THR A  44      16.051  14.682  27.769  1.00  0.59           H  
ATOM    694 2HG2 THR A  44      14.575  14.845  26.791  1.00  0.59           H  
ATOM    695 3HG2 THR A  44      15.986  13.972  26.153  1.00  0.59           H  
ATOM    696  N   ARG A  45      13.678  17.627  25.043  1.00  0.58           N  
ATOM    697  CA  ARG A  45      12.246  17.884  24.975  1.00  0.58           C  
ATOM    698  C   ARG A  45      11.755  17.716  23.538  1.00  0.58           C  
ATOM    699  O   ARG A  45      10.763  17.021  23.301  1.00  0.58           O  
ATOM    700  CB  ARG A  45      11.912  19.283  25.486  1.00  0.58           C  
ATOM    701  CG  ARG A  45      10.436  19.636  25.488  1.00  0.58           C  
ATOM    702  CD  ARG A  45      10.179  21.040  25.963  1.00  0.58           C  
ATOM    703  NE  ARG A  45      10.743  22.058  25.077  1.00  0.58           N  
ATOM    704  CZ  ARG A  45      10.219  22.428  23.896  1.00  0.58           C  
ATOM    705  NH1 ARG A  45       9.129  21.854  23.424  1.00  0.58           N  
ATOM    706  NH2 ARG A  45      10.826  23.383  23.228  1.00  0.58           N  
ATOM    707  H   ARG A  45      14.294  18.359  25.391  1.00  0.58           H  
ATOM    708  HA  ARG A  45      11.733  17.159  25.605  1.00  0.58           H  
ATOM    709 1HB  ARG A  45      12.292  19.399  26.502  1.00  0.58           H  
ATOM    710 2HB  ARG A  45      12.421  20.022  24.869  1.00  0.58           H  
ATOM    711 1HG  ARG A  45      10.046  19.547  24.469  1.00  0.58           H  
ATOM    712 2HG  ARG A  45       9.900  18.949  26.141  1.00  0.58           H  
ATOM    713 1HD  ARG A  45       9.105  21.208  26.032  1.00  0.58           H  
ATOM    714 2HD  ARG A  45      10.629  21.168  26.949  1.00  0.58           H  
ATOM    715  HE  ARG A  45      11.585  22.569  25.371  1.00  0.58           H  
ATOM    716 1HH1 ARG A  45       8.671  21.116  23.947  1.00  0.58           H  
ATOM    717 2HH1 ARG A  45       8.744  22.137  22.530  1.00  0.58           H  
ATOM    718 1HH2 ARG A  45      11.669  23.796  23.650  1.00  0.58           H  
ATOM    719 2HH2 ARG A  45      10.470  23.695  22.339  1.00  0.58           H  
ATOM    720  N   ARG A  46      12.468  18.317  22.574  1.00  0.58           N  
ATOM    721  CA  ARG A  46      12.090  18.192  21.169  1.00  0.58           C  
ATOM    722  C   ARG A  46      12.135  16.732  20.743  1.00  0.58           C  
ATOM    723  O   ARG A  46      11.264  16.263  20.005  1.00  0.58           O  
ATOM    724  CB  ARG A  46      13.032  19.002  20.288  1.00  0.58           C  
ATOM    725  CG  ARG A  46      12.876  20.509  20.371  1.00  0.58           C  
ATOM    726  CD  ARG A  46      14.012  21.219  19.708  1.00  0.58           C  
ATOM    727  NE  ARG A  46      14.080  20.967  18.274  1.00  0.58           N  
ATOM    728  CZ  ARG A  46      15.146  21.268  17.507  1.00  0.58           C  
ATOM    729  NH1 ARG A  46      16.200  21.834  18.052  1.00  0.58           N  
ATOM    730  NH2 ARG A  46      15.135  20.995  16.212  1.00  0.58           N  
ATOM    731  H   ARG A  46      13.277  18.889  22.821  1.00  0.58           H  
ATOM    732  HA  ARG A  46      11.073  18.567  21.045  1.00  0.58           H  
ATOM    733 1HB  ARG A  46      14.059  18.779  20.565  1.00  0.58           H  
ATOM    734 2HB  ARG A  46      12.904  18.708  19.247  1.00  0.58           H  
ATOM    735 1HG  ARG A  46      11.951  20.801  19.874  1.00  0.58           H  
ATOM    736 2HG  ARG A  46      12.834  20.816  21.417  1.00  0.58           H  
ATOM    737 1HD  ARG A  46      13.906  22.292  19.863  1.00  0.58           H  
ATOM    738 2HD  ARG A  46      14.946  20.883  20.156  1.00  0.58           H  
ATOM    739  HE  ARG A  46      13.284  20.531  17.829  1.00  0.58           H  
ATOM    740 1HH1 ARG A  46      16.196  22.050  19.040  1.00  0.58           H  
ATOM    741 2HH1 ARG A  46      17.004  22.064  17.484  1.00  0.58           H  
ATOM    742 1HH2 ARG A  46      14.323  20.561  15.795  1.00  0.58           H  
ATOM    743 2HH2 ARG A  46      15.935  21.223  15.641  1.00  0.58           H  
ATOM    744  N   ALA A  47      13.140  15.998  21.217  1.00  0.58           N  
ATOM    745  CA  ALA A  47      13.240  14.594  20.890  1.00  0.58           C  
ATOM    746  C   ALA A  47      12.014  13.856  21.427  1.00  0.58           C  
ATOM    747  O   ALA A  47      11.423  13.044  20.714  1.00  0.58           O  
ATOM    748  CB  ALA A  47      14.532  14.029  21.443  1.00  0.58           C  
ATOM    749  H   ALA A  47      13.862  16.429  21.793  1.00  0.58           H  
ATOM    750  HA  ALA A  47      13.246  14.492  19.807  1.00  0.58           H  
ATOM    751 1HB  ALA A  47      14.638  12.993  21.185  1.00  0.58           H  
ATOM    752 2HB  ALA A  47      15.371  14.582  21.028  1.00  0.58           H  
ATOM    753 3HB  ALA A  47      14.535  14.139  22.509  1.00  0.58           H  
ATOM    754  N   GLN A  48      11.551  14.208  22.636  1.00  0.57           N  
ATOM    755  CA  GLN A  48      10.364  13.547  23.169  1.00  0.57           C  
ATOM    756  C   GLN A  48       9.167  13.836  22.279  1.00  0.57           C  
ATOM    757  O   GLN A  48       8.385  12.930  21.998  1.00  0.57           O  
ATOM    758  CB  GLN A  48      10.043  14.026  24.597  1.00  0.57           C  
ATOM    759  CG  GLN A  48       8.851  13.291  25.312  1.00  0.57           C  
ATOM    760  CD  GLN A  48       9.101  11.800  25.635  1.00  0.57           C  
ATOM    761  OE1 GLN A  48      10.106  11.475  26.275  1.00  0.57           O  
ATOM    762  NE2 GLN A  48       8.190  10.900  25.247  1.00  0.57           N  
ATOM    763  H   GLN A  48      12.061  14.890  23.199  1.00  0.57           H  
ATOM    764  HA  GLN A  48      10.530  12.474  23.179  1.00  0.57           H  
ATOM    765 1HB  GLN A  48      10.936  13.935  25.217  1.00  0.57           H  
ATOM    766 2HB  GLN A  48       9.789  15.083  24.565  1.00  0.57           H  
ATOM    767 1HG  GLN A  48       8.638  13.807  26.245  1.00  0.57           H  
ATOM    768 2HG  GLN A  48       7.976  13.345  24.656  1.00  0.57           H  
ATOM    769 1HE2 GLN A  48       8.320   9.937  25.467  1.00  0.57           H  
ATOM    770 2HE2 GLN A  48       7.324  11.163  24.760  1.00  0.57           H  
ATOM    771  N   GLU A  49       9.054  15.066  21.765  1.00  0.58           N  
ATOM    772  CA  GLU A  49       7.920  15.372  20.895  1.00  0.58           C  
ATOM    773  C   GLU A  49       7.982  14.511  19.630  1.00  0.58           C  
ATOM    774  O   GLU A  49       6.958  14.002  19.158  1.00  0.58           O  
ATOM    775  CB  GLU A  49       7.868  16.864  20.520  1.00  0.58           C  
ATOM    776  CG  GLU A  49       7.503  17.820  21.676  1.00  0.58           C  
ATOM    777  CD  GLU A  49       7.427  19.294  21.254  1.00  0.58           C  
ATOM    778  OE1 GLU A  49       7.757  19.599  20.131  1.00  0.58           O  
ATOM    779  OE2 GLU A  49       7.036  20.109  22.065  1.00  0.58           O  
ATOM    780  H   GLU A  49       9.733  15.784  22.027  1.00  0.58           H  
ATOM    781  HA  GLU A  49       7.002  15.125  21.428  1.00  0.58           H  
ATOM    782 1HB  GLU A  49       8.839  17.172  20.137  1.00  0.58           H  
ATOM    783 2HB  GLU A  49       7.144  17.010  19.720  1.00  0.58           H  
ATOM    784 1HG  GLU A  49       6.542  17.520  22.090  1.00  0.58           H  
ATOM    785 2HG  GLU A  49       8.255  17.714  22.460  1.00  0.58           H  
ATOM    786  N   LEU A  50       9.190  14.299  19.103  1.00  0.58           N  
ATOM    787  CA  LEU A  50       9.321  13.470  17.916  1.00  0.58           C  
ATOM    788  C   LEU A  50       8.919  12.037  18.242  1.00  0.58           C  
ATOM    789  O   LEU A  50       8.284  11.361  17.427  1.00  0.58           O  
ATOM    790  CB  LEU A  50      10.755  13.473  17.398  1.00  0.58           C  
ATOM    791  CG  LEU A  50      11.286  14.769  16.829  1.00  0.58           C  
ATOM    792  CD1 LEU A  50      12.743  14.562  16.496  1.00  0.58           C  
ATOM    793  CD2 LEU A  50      10.501  15.167  15.621  1.00  0.58           C  
ATOM    794  H   LEU A  50      10.006  14.755  19.519  1.00  0.58           H  
ATOM    795  HA  LEU A  50       8.660  13.855  17.145  1.00  0.58           H  
ATOM    796 1HB  LEU A  50      11.403  13.212  18.215  1.00  0.58           H  
ATOM    797 2HB  LEU A  50      10.853  12.703  16.628  1.00  0.58           H  
ATOM    798  HG  LEU A  50      11.213  15.553  17.582  1.00  0.58           H  
ATOM    799 1HD1 LEU A  50      13.172  15.481  16.103  1.00  0.58           H  
ATOM    800 2HD1 LEU A  50      13.255  14.275  17.394  1.00  0.58           H  
ATOM    801 3HD1 LEU A  50      12.834  13.768  15.754  1.00  0.58           H  
ATOM    802 1HD2 LEU A  50      10.895  16.100  15.221  1.00  0.58           H  
ATOM    803 2HD2 LEU A  50      10.595  14.390  14.882  1.00  0.58           H  
ATOM    804 3HD2 LEU A  50       9.457  15.300  15.897  1.00  0.58           H  
ATOM    805  N   LEU A  51       9.267  11.576  19.444  1.00  0.60           N  
ATOM    806  CA  LEU A  51       8.951  10.217  19.851  1.00  0.60           C  
ATOM    807  C   LEU A  51       7.442  10.049  19.938  1.00  0.60           C  
ATOM    808  O   LEU A  51       6.903   8.997  19.580  1.00  0.60           O  
ATOM    809  CB  LEU A  51       9.596   9.878  21.191  1.00  0.60           C  
ATOM    810  CG  LEU A  51       9.557   8.414  21.584  1.00  0.60           C  
ATOM    811  CD1 LEU A  51      10.266   7.629  20.497  1.00  0.60           C  
ATOM    812  CD2 LEU A  51      10.276   8.202  22.912  1.00  0.60           C  
ATOM    813  H   LEU A  51       9.801  12.180  20.073  1.00  0.60           H  
ATOM    814  HA  LEU A  51       9.330   9.533  19.100  1.00  0.60           H  
ATOM    815 1HB  LEU A  51      10.594  10.180  21.163  1.00  0.60           H  
ATOM    816 2HB  LEU A  51       9.090  10.446  21.974  1.00  0.60           H  
ATOM    817  HG  LEU A  51       8.523   8.071  21.661  1.00  0.60           H  
ATOM    818 1HD1 LEU A  51      10.265   6.593  20.749  1.00  0.60           H  
ATOM    819 2HD1 LEU A  51       9.754   7.772  19.550  1.00  0.60           H  
ATOM    820 3HD1 LEU A  51      11.294   7.980  20.413  1.00  0.60           H  
ATOM    821 1HD2 LEU A  51      10.255   7.143  23.155  1.00  0.60           H  
ATOM    822 2HD2 LEU A  51      11.312   8.534  22.823  1.00  0.60           H  
ATOM    823 3HD2 LEU A  51       9.778   8.770  23.698  1.00  0.60           H  
ATOM    824  N   GLU A  52       6.748  11.095  20.407  1.00  0.61           N  
ATOM    825  CA  GLU A  52       5.299  11.032  20.517  1.00  0.61           C  
ATOM    826  C   GLU A  52       4.700  10.910  19.111  1.00  0.61           C  
ATOM    827  O   GLU A  52       3.731  10.173  18.905  1.00  0.61           O  
ATOM    828  CB  GLU A  52       4.738  12.273  21.238  1.00  0.61           C  
ATOM    829  CG  GLU A  52       5.104  12.401  22.741  1.00  0.61           C  
ATOM    830  CD  GLU A  52       4.582  11.304  23.615  1.00  0.61           C  
ATOM    831  OE1 GLU A  52       3.405  11.026  23.564  1.00  0.61           O  
ATOM    832  OE2 GLU A  52       5.367  10.748  24.363  1.00  0.61           O  
ATOM    833  H   GLU A  52       7.251  11.928  20.719  1.00  0.61           H  
ATOM    834  HA  GLU A  52       5.029  10.144  21.087  1.00  0.61           H  
ATOM    835 1HB  GLU A  52       5.098  13.170  20.739  1.00  0.61           H  
ATOM    836 2HB  GLU A  52       3.653  12.274  21.159  1.00  0.61           H  
ATOM    837 1HG  GLU A  52       6.176  12.411  22.831  1.00  0.61           H  
ATOM    838 2HG  GLU A  52       4.735  13.358  23.107  1.00  0.61           H  
ATOM    839  N   ARG A  53       5.312  11.587  18.126  1.00  0.64           N  
ATOM    840  CA  ARG A  53       4.842  11.493  16.745  1.00  0.64           C  
ATOM    841  C   ARG A  53       5.060  10.071  16.202  1.00  0.64           C  
ATOM    842  O   ARG A  53       4.195   9.527  15.508  1.00  0.64           O  
ATOM    843  CB  ARG A  53       5.564  12.488  15.849  1.00  0.64           C  
ATOM    844  CG  ARG A  53       5.248  13.946  16.087  1.00  0.64           C  
ATOM    845  CD  ARG A  53       6.072  14.816  15.204  1.00  0.64           C  
ATOM    846  NE  ARG A  53       5.858  16.227  15.463  1.00  0.64           N  
ATOM    847  CZ  ARG A  53       6.571  17.221  14.898  1.00  0.64           C  
ATOM    848  NH1 ARG A  53       7.525  16.942  14.037  1.00  0.64           N  
ATOM    849  NH2 ARG A  53       6.311  18.479  15.208  1.00  0.64           N  
ATOM    850  H   ARG A  53       6.089  12.209  18.362  1.00  0.64           H  
ATOM    851  HA  ARG A  53       3.775  11.716  16.727  1.00  0.64           H  
ATOM    852 1HB  ARG A  53       6.631  12.374  15.958  1.00  0.64           H  
ATOM    853 2HB  ARG A  53       5.325  12.272  14.810  1.00  0.64           H  
ATOM    854 1HG  ARG A  53       4.196  14.133  15.884  1.00  0.64           H  
ATOM    855 2HG  ARG A  53       5.470  14.196  17.123  1.00  0.64           H  
ATOM    856 1HD  ARG A  53       7.122  14.596  15.367  1.00  0.64           H  
ATOM    857 2HD  ARG A  53       5.820  14.617  14.165  1.00  0.64           H  
ATOM    858  HE  ARG A  53       5.131  16.481  16.120  1.00  0.64           H  
ATOM    859 1HH1 ARG A  53       7.721  15.981  13.794  1.00  0.64           H  
ATOM    860 2HH1 ARG A  53       8.058  17.688  13.613  1.00  0.64           H  
ATOM    861 1HH2 ARG A  53       5.580  18.696  15.873  1.00  0.64           H  
ATOM    862 2HH2 ARG A  53       6.844  19.224  14.785  1.00  0.64           H  
ATOM    863  N   ILE A  54       6.188   9.441  16.570  1.00  0.66           N  
ATOM    864  CA  ILE A  54       6.473   8.078  16.113  1.00  0.66           C  
ATOM    865  C   ILE A  54       5.416   7.148  16.707  1.00  0.66           C  
ATOM    866  O   ILE A  54       4.859   6.296  16.006  1.00  0.66           O  
ATOM    867  CB  ILE A  54       7.881   7.594  16.536  1.00  0.66           C  
ATOM    868  CG1 ILE A  54       8.968   8.421  15.814  1.00  0.66           C  
ATOM    869  CG2 ILE A  54       8.052   6.123  16.143  1.00  0.66           C  
ATOM    870  CD1 ILE A  54      10.372   8.241  16.356  1.00  0.66           C  
ATOM    871  H   ILE A  54       6.874   9.947  17.133  1.00  0.66           H  
ATOM    872  HA  ILE A  54       6.403   8.043  15.029  1.00  0.66           H  
ATOM    873  HB  ILE A  54       8.006   7.710  17.610  1.00  0.66           H  
ATOM    874 1HG1 ILE A  54       8.970   8.140  14.761  1.00  0.66           H  
ATOM    875 2HG1 ILE A  54       8.717   9.466  15.896  1.00  0.66           H  
ATOM    876 1HG2 ILE A  54       9.043   5.774  16.440  1.00  0.66           H  
ATOM    877 2HG2 ILE A  54       7.303   5.532  16.634  1.00  0.66           H  
ATOM    878 3HG2 ILE A  54       7.940   6.015  15.061  1.00  0.66           H  
ATOM    879 1HD1 ILE A  54      11.063   8.858  15.783  1.00  0.66           H  
ATOM    880 2HD1 ILE A  54      10.412   8.537  17.389  1.00  0.66           H  
ATOM    881 3HD1 ILE A  54      10.652   7.199  16.272  1.00  0.66           H  
ATOM    882  N   TYR A  55       5.136   7.320  18.001  1.00  0.69           N  
ATOM    883  CA  TYR A  55       4.108   6.543  18.679  1.00  0.69           C  
ATOM    884  C   TYR A  55       2.763   6.715  17.987  1.00  0.69           C  
ATOM    885  O   TYR A  55       2.056   5.739  17.736  1.00  0.69           O  
ATOM    886  CB  TYR A  55       3.997   6.897  20.157  1.00  0.69           C  
ATOM    887  CG  TYR A  55       2.906   6.108  20.831  1.00  0.69           C  
ATOM    888  CD1 TYR A  55       3.126   4.780  21.189  1.00  0.69           C  
ATOM    889  CD2 TYR A  55       1.684   6.705  21.092  1.00  0.69           C  
ATOM    890  CE1 TYR A  55       2.124   4.058  21.803  1.00  0.69           C  
ATOM    891  CE2 TYR A  55       0.683   5.985  21.709  1.00  0.69           C  
ATOM    892  CZ  TYR A  55       0.898   4.667  22.065  1.00  0.69           C  
ATOM    893  OH  TYR A  55      -0.105   3.950  22.680  1.00  0.69           O  
ATOM    894  H   TYR A  55       5.654   8.024  18.530  1.00  0.69           H  
ATOM    895  HA  TYR A  55       4.370   5.491  18.607  1.00  0.69           H  
ATOM    896 1HB  TYR A  55       4.944   6.696  20.661  1.00  0.69           H  
ATOM    897 2HB  TYR A  55       3.779   7.956  20.270  1.00  0.69           H  
ATOM    898  HD1 TYR A  55       4.084   4.309  20.983  1.00  0.69           H  
ATOM    899  HD2 TYR A  55       1.516   7.746  20.808  1.00  0.69           H  
ATOM    900  HE1 TYR A  55       2.294   3.018  22.081  1.00  0.69           H  
ATOM    901  HE2 TYR A  55      -0.279   6.457  21.914  1.00  0.69           H  
ATOM    902  HH  TYR A  55       0.249   3.106  22.985  1.00  0.69           H  
ATOM    903  N   ALA A  56       2.374   7.953  17.691  1.00  0.73           N  
ATOM    904  CA  ALA A  56       1.096   8.161  17.031  1.00  0.73           C  
ATOM    905  C   ALA A  56       1.036   7.399  15.702  1.00  0.73           C  
ATOM    906  O   ALA A  56      -0.001   6.818  15.364  1.00  0.73           O  
ATOM    907  CB  ALA A  56       0.872   9.639  16.793  1.00  0.73           C  
ATOM    908  H   ALA A  56       2.961   8.749  17.937  1.00  0.73           H  
ATOM    909  HA  ALA A  56       0.312   7.778  17.683  1.00  0.73           H  
ATOM    910 1HB  ALA A  56      -0.096   9.791  16.320  1.00  0.73           H  
ATOM    911 2HB  ALA A  56       0.903  10.167  17.746  1.00  0.73           H  
ATOM    912 3HB  ALA A  56       1.660  10.018  16.144  1.00  0.73           H  
ATOM    913  N   ARG A  57       2.149   7.367  14.960  1.00  0.76           N  
ATOM    914  CA  ARG A  57       2.187   6.634  13.700  1.00  0.76           C  
ATOM    915  C   ARG A  57       2.047   5.129  13.960  1.00  0.76           C  
ATOM    916  O   ARG A  57       1.351   4.433  13.216  1.00  0.76           O  
ATOM    917  CB  ARG A  57       3.435   6.996  12.938  1.00  0.76           C  
ATOM    918  CG  ARG A  57       3.371   8.443  12.440  1.00  0.76           C  
ATOM    919  CD  ARG A  57       4.549   8.873  11.691  1.00  0.76           C  
ATOM    920  NE  ARG A  57       4.517  10.303  11.431  1.00  0.76           N  
ATOM    921  CZ  ARG A  57       3.809  10.904  10.468  1.00  0.76           C  
ATOM    922  NH1 ARG A  57       3.051  10.192   9.671  1.00  0.76           N  
ATOM    923  NH2 ARG A  57       3.873  12.218  10.332  1.00  0.76           N  
ATOM    924  H   ARG A  57       2.975   7.888  15.265  1.00  0.76           H  
ATOM    925  HA  ARG A  57       1.339   6.953  13.096  1.00  0.76           H  
ATOM    926 1HB  ARG A  57       4.307   6.896  13.578  1.00  0.76           H  
ATOM    927 2HB  ARG A  57       3.561   6.338  12.080  1.00  0.76           H  
ATOM    928 1HG  ARG A  57       2.508   8.545  11.784  1.00  0.76           H  
ATOM    929 2HG  ARG A  57       3.246   9.106  13.288  1.00  0.76           H  
ATOM    930 1HD  ARG A  57       5.427   8.671  12.283  1.00  0.76           H  
ATOM    931 2HD  ARG A  57       4.609   8.346  10.738  1.00  0.76           H  
ATOM    932  HE  ARG A  57       5.079  10.890  12.027  1.00  0.76           H  
ATOM    933 1HH1 ARG A  57       3.004   9.193   9.795  1.00  0.76           H  
ATOM    934 2HH1 ARG A  57       2.511  10.643   8.951  1.00  0.76           H  
ATOM    935 1HH2 ARG A  57       4.457  12.762  10.952  1.00  0.76           H  
ATOM    936 2HH2 ARG A  57       3.337  12.679   9.615  1.00  0.76           H  
ATOM    937  N   LEU A  58       2.650   4.642  15.052  1.00  0.80           N  
ATOM    938  CA  LEU A  58       2.492   3.246  15.460  1.00  0.80           C  
ATOM    939  C   LEU A  58       1.010   2.966  15.636  1.00  0.80           C  
ATOM    940  O   LEU A  58       0.486   1.969  15.136  1.00  0.80           O  
ATOM    941  CB  LEU A  58       3.214   2.951  16.789  1.00  0.80           C  
ATOM    942  CG  LEU A  58       3.199   1.488  17.274  1.00  0.80           C  
ATOM    943  CD1 LEU A  58       4.362   1.242  18.205  1.00  0.80           C  
ATOM    944  CD2 LEU A  58       1.869   1.219  18.011  1.00  0.80           C  
ATOM    945  H   LEU A  58       3.242   5.263  15.606  1.00  0.80           H  
ATOM    946  HA  LEU A  58       2.886   2.600  14.678  1.00  0.80           H  
ATOM    947 1HB  LEU A  58       4.252   3.277  16.705  1.00  0.80           H  
ATOM    948 2HB  LEU A  58       2.749   3.517  17.571  1.00  0.80           H  
ATOM    949  HG  LEU A  58       3.309   0.822  16.425  1.00  0.80           H  
ATOM    950 1HD1 LEU A  58       4.347   0.204  18.533  1.00  0.80           H  
ATOM    951 2HD1 LEU A  58       5.282   1.440  17.695  1.00  0.80           H  
ATOM    952 3HD1 LEU A  58       4.279   1.900  19.067  1.00  0.80           H  
ATOM    953 1HD2 LEU A  58       1.852   0.188  18.365  1.00  0.80           H  
ATOM    954 2HD2 LEU A  58       1.782   1.898  18.863  1.00  0.80           H  
ATOM    955 3HD2 LEU A  58       1.035   1.381  17.336  1.00  0.80           H  
ATOM    956  N   ARG A  59       0.329   3.846  16.371  1.00  0.83           N  
ATOM    957  CA  ARG A  59      -1.088   3.659  16.617  1.00  0.83           C  
ATOM    958  C   ARG A  59      -1.871   3.660  15.303  1.00  0.83           C  
ATOM    959  O   ARG A  59      -2.771   2.840  15.121  1.00  0.83           O  
ATOM    960  CB  ARG A  59      -1.602   4.697  17.599  1.00  0.83           C  
ATOM    961  CG  ARG A  59      -1.067   4.466  19.006  1.00  0.83           C  
ATOM    962  CD  ARG A  59      -1.595   3.189  19.570  1.00  0.83           C  
ATOM    963  NE  ARG A  59      -3.039   3.212  19.699  1.00  0.83           N  
ATOM    964  CZ  ARG A  59      -3.721   3.664  20.773  1.00  0.83           C  
ATOM    965  NH1 ARG A  59      -3.093   4.103  21.853  1.00  0.83           N  
ATOM    966  NH2 ARG A  59      -5.046   3.662  20.744  1.00  0.83           N  
ATOM    967  H   ARG A  59       0.820   4.649  16.767  1.00  0.83           H  
ATOM    968  HA  ARG A  59      -1.220   2.685  17.087  1.00  0.83           H  
ATOM    969 1HB  ARG A  59      -1.296   5.690  17.282  1.00  0.83           H  
ATOM    970 2HB  ARG A  59      -2.689   4.674  17.634  1.00  0.83           H  
ATOM    971 1HG  ARG A  59       0.026   4.411  18.972  1.00  0.83           H  
ATOM    972 2HG  ARG A  59      -1.371   5.285  19.653  1.00  0.83           H  
ATOM    973 1HD  ARG A  59      -1.324   2.364  18.909  1.00  0.83           H  
ATOM    974 2HD  ARG A  59      -1.169   3.015  20.548  1.00  0.83           H  
ATOM    975  HE  ARG A  59      -3.580   2.892  18.908  1.00  0.83           H  
ATOM    976 1HH1 ARG A  59      -2.069   4.099  21.918  1.00  0.83           H  
ATOM    977 2HH1 ARG A  59      -3.629   4.433  22.641  1.00  0.83           H  
ATOM    978 1HH2 ARG A  59      -5.534   3.329  19.921  1.00  0.83           H  
ATOM    979 2HH2 ARG A  59      -5.569   3.995  21.540  1.00  0.83           H  
ATOM    980  N   ARG A  60      -1.511   4.527  14.355  1.00  0.86           N  
ATOM    981  CA  ARG A  60      -2.186   4.477  13.060  1.00  0.86           C  
ATOM    982  C   ARG A  60      -1.998   3.102  12.408  1.00  0.86           C  
ATOM    983  O   ARG A  60      -2.950   2.549  11.845  1.00  0.86           O  
ATOM    984  CB  ARG A  60      -1.712   5.561  12.115  1.00  0.86           C  
ATOM    985  CG  ARG A  60      -2.424   5.534  10.759  1.00  0.86           C  
ATOM    986  CD  ARG A  60      -2.030   6.652   9.864  1.00  0.86           C  
ATOM    987  NE  ARG A  60      -2.684   6.545   8.565  1.00  0.86           N  
ATOM    988  CZ  ARG A  60      -2.450   7.350   7.512  1.00  0.86           C  
ATOM    989  NH1 ARG A  60      -1.564   8.314   7.602  1.00  0.86           N  
ATOM    990  NH2 ARG A  60      -3.117   7.173   6.385  1.00  0.86           N  
ATOM    991  H   ARG A  60      -0.787   5.222  14.544  1.00  0.86           H  
ATOM    992  HA  ARG A  60      -3.253   4.630  13.228  1.00  0.86           H  
ATOM    993 1HB  ARG A  60      -1.876   6.536  12.568  1.00  0.86           H  
ATOM    994 2HB  ARG A  60      -0.654   5.460  11.953  1.00  0.86           H  
ATOM    995 1HG  ARG A  60      -2.172   4.597  10.254  1.00  0.86           H  
ATOM    996 2HG  ARG A  60      -3.503   5.579  10.914  1.00  0.86           H  
ATOM    997 1HD  ARG A  60      -2.324   7.598  10.315  1.00  0.86           H  
ATOM    998 2HD  ARG A  60      -0.960   6.647   9.710  1.00  0.86           H  
ATOM    999  HE  ARG A  60      -3.375   5.815   8.451  1.00  0.86           H  
ATOM   1000 1HH1 ARG A  60      -1.055   8.453   8.462  1.00  0.86           H  
ATOM   1001 2HH1 ARG A  60      -1.395   8.917   6.810  1.00  0.86           H  
ATOM   1002 1HH2 ARG A  60      -3.801   6.433   6.314  1.00  0.86           H  
ATOM   1003 2HH2 ARG A  60      -2.945   7.778   5.596  1.00  0.86           H  
ATOM   1004  N   LEU A  61      -0.787   2.525  12.505  1.00  0.89           N  
ATOM   1005  CA  LEU A  61      -0.576   1.204  11.920  1.00  0.89           C  
ATOM   1006  C   LEU A  61      -1.494   0.199  12.618  1.00  0.89           C  
ATOM   1007  O   LEU A  61      -2.053  -0.688  11.979  1.00  0.89           O  
ATOM   1008  CB  LEU A  61       0.876   0.716  12.069  1.00  0.89           C  
ATOM   1009  CG  LEU A  61       1.957   1.415  11.299  1.00  0.89           C  
ATOM   1010  CD1 LEU A  61       3.262   0.795  11.690  1.00  0.89           C  
ATOM   1011  CD2 LEU A  61       1.717   1.304   9.836  1.00  0.89           C  
ATOM   1012  H   LEU A  61      -0.021   3.022  12.964  1.00  0.89           H  
ATOM   1013  HA  LEU A  61      -0.829   1.240  10.865  1.00  0.89           H  
ATOM   1014 1HB  LEU A  61       1.145   0.846  13.088  1.00  0.89           H  
ATOM   1015 2HB  LEU A  61       0.920  -0.350  11.836  1.00  0.89           H  
ATOM   1016  HG  LEU A  61       1.987   2.454  11.592  1.00  0.89           H  
ATOM   1017 1HD1 LEU A  61       4.073   1.286  11.178  1.00  0.89           H  
ATOM   1018 2HD1 LEU A  61       3.371   0.905  12.754  1.00  0.89           H  
ATOM   1019 3HD1 LEU A  61       3.260  -0.266  11.432  1.00  0.89           H  
ATOM   1020 1HD2 LEU A  61       2.511   1.818   9.297  1.00  0.89           H  
ATOM   1021 2HD2 LEU A  61       1.707   0.273   9.569  1.00  0.89           H  
ATOM   1022 3HD2 LEU A  61       0.766   1.758   9.597  1.00  0.89           H  
ATOM   1023  N   LEU A  62      -1.673   0.350  13.930  1.00  0.93           N  
ATOM   1024  CA  LEU A  62      -2.527  -0.553  14.692  1.00  0.93           C  
ATOM   1025  C   LEU A  62      -3.948  -0.518  14.147  1.00  0.93           C  
ATOM   1026  O   LEU A  62      -4.593  -1.565  13.994  1.00  0.93           O  
ATOM   1027  CB  LEU A  62      -2.476  -0.213  16.181  1.00  0.93           C  
ATOM   1028  CG  LEU A  62      -3.321  -1.062  17.094  1.00  0.93           C  
ATOM   1029  CD1 LEU A  62      -2.882  -2.513  16.999  1.00  0.93           C  
ATOM   1030  CD2 LEU A  62      -3.164  -0.532  18.512  1.00  0.93           C  
ATOM   1031  H   LEU A  62      -1.168   1.096  14.410  1.00  0.93           H  
ATOM   1032  HA  LEU A  62      -2.158  -1.559  14.582  1.00  0.93           H  
ATOM   1033 1HB  LEU A  62      -1.439  -0.271  16.514  1.00  0.93           H  
ATOM   1034 2HB  LEU A  62      -2.812   0.796  16.315  1.00  0.93           H  
ATOM   1035  HG  LEU A  62      -4.369  -1.001  16.788  1.00  0.93           H  
ATOM   1036 1HD1 LEU A  62      -3.498  -3.122  17.661  1.00  0.93           H  
ATOM   1037 2HD1 LEU A  62      -2.995  -2.866  15.971  1.00  0.93           H  
ATOM   1038 3HD1 LEU A  62      -1.848  -2.591  17.303  1.00  0.93           H  
ATOM   1039 1HD2 LEU A  62      -3.770  -1.128  19.194  1.00  0.93           H  
ATOM   1040 2HD2 LEU A  62      -2.116  -0.592  18.807  1.00  0.93           H  
ATOM   1041 3HD2 LEU A  62      -3.493   0.505  18.547  1.00  0.93           H  
ATOM   1042  N   GLU A  63      -4.461   0.678  13.862  1.00  0.99           N  
ATOM   1043  CA  GLU A  63      -5.802   0.762  13.297  1.00  0.99           C  
ATOM   1044  C   GLU A  63      -5.855   0.091  11.905  1.00  0.99           C  
ATOM   1045  O   GLU A  63      -6.805  -0.637  11.592  1.00  0.99           O  
ATOM   1046  CB  GLU A  63      -6.276   2.221  13.236  1.00  0.99           C  
ATOM   1047  CG  GLU A  63      -6.557   2.840  14.621  1.00  0.99           C  
ATOM   1048  CD  GLU A  63      -7.065   4.279  14.578  1.00  0.99           C  
ATOM   1049  OE1 GLU A  63      -7.125   4.853  13.514  1.00  0.99           O  
ATOM   1050  OE2 GLU A  63      -7.398   4.794  15.624  1.00  0.99           O  
ATOM   1051  H   GLU A  63      -3.903   1.517  14.040  1.00  0.99           H  
ATOM   1052  HA  GLU A  63      -6.481   0.222  13.955  1.00  0.99           H  
ATOM   1053 1HB  GLU A  63      -5.509   2.828  12.751  1.00  0.99           H  
ATOM   1054 2HB  GLU A  63      -7.183   2.291  12.637  1.00  0.99           H  
ATOM   1055 1HG  GLU A  63      -7.294   2.223  15.134  1.00  0.99           H  
ATOM   1056 2HG  GLU A  63      -5.632   2.807  15.201  1.00  0.99           H  
ATOM   1057  N   MET A  64      -4.798   0.268  11.096  1.00  1.07           N  
ATOM   1058  CA  MET A  64      -4.727  -0.354   9.764  1.00  1.07           C  
ATOM   1059  C   MET A  64      -4.785  -1.882   9.893  1.00  1.07           C  
ATOM   1060  O   MET A  64      -5.473  -2.561   9.132  1.00  1.07           O  
ATOM   1061  CB  MET A  64      -3.438   0.084   9.054  1.00  1.07           C  
ATOM   1062  CG  MET A  64      -3.394   1.559   8.626  1.00  1.07           C  
ATOM   1063  SD  MET A  64      -1.721   2.132   8.129  1.00  1.07           S  
ATOM   1064  CE  MET A  64      -1.308   1.237   6.642  1.00  1.07           C  
ATOM   1065  H   MET A  64      -4.042   0.885  11.403  1.00  1.07           H  
ATOM   1066  HA  MET A  64      -5.588  -0.034   9.181  1.00  1.07           H  
ATOM   1067 1HB  MET A  64      -2.588  -0.101   9.686  1.00  1.07           H  
ATOM   1068 2HB  MET A  64      -3.310  -0.516   8.157  1.00  1.07           H  
ATOM   1069 1HG  MET A  64      -4.072   1.711   7.790  1.00  1.07           H  
ATOM   1070 2HG  MET A  64      -3.735   2.180   9.455  1.00  1.07           H  
ATOM   1071 1HE  MET A  64      -0.318   1.545   6.301  1.00  1.07           H  
ATOM   1072 2HE  MET A  64      -1.303   0.168   6.850  1.00  1.07           H  
ATOM   1073 3HE  MET A  64      -2.043   1.456   5.869  1.00  1.07           H  
ATOM   1074  N   ILE A  65      -4.087  -2.410  10.894  1.00  1.18           N  
ATOM   1075  CA  ILE A  65      -4.058  -3.835  11.212  1.00  1.18           C  
ATOM   1076  C   ILE A  65      -5.392  -4.331  11.705  1.00  1.18           C  
ATOM   1077  O   ILE A  65      -5.895  -5.353  11.243  1.00  1.18           O  
ATOM   1078  CB  ILE A  65      -3.026  -4.101  12.286  1.00  1.18           C  
ATOM   1079  CG1 ILE A  65      -1.749  -3.845  11.727  1.00  1.18           C  
ATOM   1080  CG2 ILE A  65      -3.101  -5.542  12.785  1.00  1.18           C  
ATOM   1081  CD1 ILE A  65      -0.756  -3.711  12.706  1.00  1.18           C  
ATOM   1082  H   ILE A  65      -3.521  -1.779  11.461  1.00  1.18           H  
ATOM   1083  HA  ILE A  65      -3.785  -4.382  10.313  1.00  1.18           H  
ATOM   1084  HB  ILE A  65      -3.173  -3.417  13.114  1.00  1.18           H  
ATOM   1085 1HG1 ILE A  65      -1.498  -4.682  11.101  1.00  1.18           H  
ATOM   1086 2HG1 ILE A  65      -1.784  -2.949  11.120  1.00  1.18           H  
ATOM   1087 1HG2 ILE A  65      -2.335  -5.700  13.543  1.00  1.18           H  
ATOM   1088 2HG2 ILE A  65      -4.084  -5.728  13.217  1.00  1.18           H  
ATOM   1089 3HG2 ILE A  65      -2.932  -6.228  11.950  1.00  1.18           H  
ATOM   1090 1HD1 ILE A  65       0.180  -3.524  12.263  1.00  1.18           H  
ATOM   1091 2HD1 ILE A  65      -1.026  -2.878  13.290  1.00  1.18           H  
ATOM   1092 3HD1 ILE A  65      -0.717  -4.605  13.312  1.00  1.18           H  
ATOM   1093  N   SER A  66      -6.016  -3.583  12.604  1.00  1.31           N  
ATOM   1094  CA  SER A  66      -7.293  -3.990  13.161  1.00  1.31           C  
ATOM   1095  C   SER A  66      -8.312  -4.220  12.043  1.00  1.31           C  
ATOM   1096  O   SER A  66      -9.094  -5.171  12.093  1.00  1.31           O  
ATOM   1097  CB  SER A  66      -7.789  -2.921  14.110  1.00  1.31           C  
ATOM   1098  OG  SER A  66      -6.913  -2.782  15.205  1.00  1.31           O  
ATOM   1099  H   SER A  66      -5.570  -2.735  12.951  1.00  1.31           H  
ATOM   1100  HA  SER A  66      -7.155  -4.922  13.707  1.00  1.31           H  
ATOM   1101 1HB  SER A  66      -7.869  -1.974  13.580  1.00  1.31           H  
ATOM   1102 2HB  SER A  66      -8.783  -3.183  14.464  1.00  1.31           H  
ATOM   1103  HG  SER A  66      -6.061  -2.463  14.821  1.00  1.31           H  
ATOM   1104  N   GLU A  67      -8.279  -3.368  11.017  1.00  1.44           N  
ATOM   1105  CA  GLU A  67      -9.182  -3.502   9.879  1.00  1.44           C  
ATOM   1106  C   GLU A  67      -8.660  -4.411   8.739  1.00  1.44           C  
ATOM   1107  O   GLU A  67      -9.354  -4.584   7.733  1.00  1.44           O  
ATOM   1108  CB  GLU A  67      -9.507  -2.116   9.305  1.00  1.44           C  
ATOM   1109  CG  GLU A  67     -10.310  -1.210  10.250  1.00  1.44           C  
ATOM   1110  CD  GLU A  67     -10.690   0.134   9.632  1.00  1.44           C  
ATOM   1111  OE1 GLU A  67     -10.335   0.377   8.500  1.00  1.44           O  
ATOM   1112  OE2 GLU A  67     -11.354   0.903  10.294  1.00  1.44           O  
ATOM   1113  H   GLU A  67      -7.626  -2.582  11.049  1.00  1.44           H  
ATOM   1114  HA  GLU A  67     -10.111  -3.937  10.244  1.00  1.44           H  
ATOM   1115 1HB  GLU A  67      -8.569  -1.602   9.069  1.00  1.44           H  
ATOM   1116 2HB  GLU A  67     -10.066  -2.224   8.378  1.00  1.44           H  
ATOM   1117 1HG  GLU A  67     -11.217  -1.732  10.548  1.00  1.44           H  
ATOM   1118 2HG  GLU A  67      -9.712  -1.035  11.148  1.00  1.44           H  
ATOM   1119  N   ALA A  68      -7.434  -4.944   8.856  1.00  1.53           N  
ATOM   1120  CA  ALA A  68      -6.831  -5.749   7.785  1.00  1.53           C  
ATOM   1121  C   ALA A  68      -6.467  -7.183   8.184  1.00  1.53           C  
ATOM   1122  O   ALA A  68      -6.665  -8.115   7.405  1.00  1.53           O  
ATOM   1123  CB  ALA A  68      -5.563  -5.070   7.288  1.00  1.53           C  
ATOM   1124  H   ALA A  68      -6.918  -4.811   9.716  1.00  1.53           H  
ATOM   1125  HA  ALA A  68      -7.549  -5.804   6.969  1.00  1.53           H  
ATOM   1126 1HB  ALA A  68      -5.144  -5.641   6.464  1.00  1.53           H  
ATOM   1127 2HB  ALA A  68      -5.802  -4.062   6.950  1.00  1.53           H  
ATOM   1128 3HB  ALA A  68      -4.841  -5.014   8.099  1.00  1.53           H  
ATOM   1129  N   GLY A  69      -5.864  -7.350   9.365  1.00  1.57           N  
ATOM   1130  CA  GLY A  69      -5.336  -8.636   9.814  1.00  1.57           C  
ATOM   1131  C   GLY A  69      -3.989  -8.959   9.153  1.00  1.57           C  
ATOM   1132  O   GLY A  69      -3.548 -10.105   9.149  1.00  1.57           O  
ATOM   1133  H   GLY A  69      -5.768  -6.559   9.982  1.00  1.57           H  
ATOM   1134 1HA  GLY A  69      -5.216  -8.611  10.898  1.00  1.57           H  
ATOM   1135 2HA  GLY A  69      -6.055  -9.422   9.589  1.00  1.57           H  
ATOM   1136  N   ASP A  70      -3.351  -7.936   8.583  1.00  1.54           N  
ATOM   1137  CA  ASP A  70      -2.100  -8.074   7.840  1.00  1.54           C  
ATOM   1138  C   ASP A  70      -0.846  -8.215   8.744  1.00  1.54           C  
ATOM   1139  O   ASP A  70      -0.495  -7.269   9.461  1.00  1.54           O  
ATOM   1140  CB  ASP A  70      -1.961  -6.876   6.895  1.00  1.54           C  
ATOM   1141  CG  ASP A  70      -0.752  -6.901   5.945  1.00  1.54           C  
ATOM   1142  OD1 ASP A  70       0.242  -7.553   6.232  1.00  1.54           O  
ATOM   1143  OD2 ASP A  70      -0.847  -6.261   4.920  1.00  1.54           O  
ATOM   1144  H   ASP A  70      -3.783  -7.027   8.648  1.00  1.54           H  
ATOM   1145  HA  ASP A  70      -2.231  -8.943   7.213  1.00  1.54           H  
ATOM   1146 1HB  ASP A  70      -2.864  -6.796   6.286  1.00  1.54           H  
ATOM   1147 2HB  ASP A  70      -1.902  -5.976   7.489  1.00  1.54           H  
ATOM   1148  N   PRO A  71      -0.139  -9.376   8.716  1.00  1.46           N  
ATOM   1149  CA  PRO A  71       1.011  -9.697   9.541  1.00  1.46           C  
ATOM   1150  C   PRO A  71       2.228  -8.818   9.247  1.00  1.46           C  
ATOM   1151  O   PRO A  71       3.140  -8.736  10.069  1.00  1.46           O  
ATOM   1152  CB  PRO A  71       1.292 -11.165   9.192  1.00  1.46           C  
ATOM   1153  CG  PRO A  71       0.736 -11.347   7.807  1.00  1.46           C  
ATOM   1154  CD  PRO A  71      -0.471 -10.439   7.735  1.00  1.46           C  
ATOM   1155  HA  PRO A  71       0.714  -9.612  10.593  1.00  1.46           H  
ATOM   1156 1HB  PRO A  71       2.374 -11.360   9.244  1.00  1.46           H  
ATOM   1157 2HB  PRO A  71       0.811 -11.822   9.932  1.00  1.46           H  
ATOM   1158 1HG  PRO A  71       1.501 -11.082   7.061  1.00  1.46           H  
ATOM   1159 2HG  PRO A  71       0.479 -12.402   7.636  1.00  1.46           H  
ATOM   1160 1HD  PRO A  71      -0.499 -10.037   6.709  1.00  1.46           H  
ATOM   1161 2HD  PRO A  71      -1.392 -10.972   8.022  1.00  1.46           H  
ATOM   1162  N   GLU A  72       2.285  -8.160   8.079  1.00  1.35           N  
ATOM   1163  CA  GLU A  72       3.454  -7.318   7.833  1.00  1.35           C  
ATOM   1164  C   GLU A  72       3.357  -6.100   8.704  1.00  1.35           C  
ATOM   1165  O   GLU A  72       4.313  -5.715   9.382  1.00  1.35           O  
ATOM   1166  CB  GLU A  72       3.595  -6.867   6.378  1.00  1.35           C  
ATOM   1167  CG  GLU A  72       4.815  -5.934   6.174  1.00  1.35           C  
ATOM   1168  CD  GLU A  72       5.090  -5.506   4.743  1.00  1.35           C  
ATOM   1169  OE1 GLU A  72       4.527  -6.067   3.833  1.00  1.35           O  
ATOM   1170  OE2 GLU A  72       5.868  -4.580   4.580  1.00  1.35           O  
ATOM   1171  H   GLU A  72       1.524  -8.187   7.388  1.00  1.35           H  
ATOM   1172  HA  GLU A  72       4.352  -7.869   8.114  1.00  1.35           H  
ATOM   1173 1HB  GLU A  72       3.700  -7.734   5.729  1.00  1.35           H  
ATOM   1174 2HB  GLU A  72       2.694  -6.329   6.073  1.00  1.35           H  
ATOM   1175 1HG  GLU A  72       4.644  -5.038   6.770  1.00  1.35           H  
ATOM   1176 2HG  GLU A  72       5.701  -6.427   6.572  1.00  1.35           H  
ATOM   1177  N   LEU A  73       2.175  -5.502   8.706  1.00  1.23           N  
ATOM   1178  CA  LEU A  73       1.962  -4.312   9.490  1.00  1.23           C  
ATOM   1179  C   LEU A  73       2.142  -4.661  10.963  1.00  1.23           C  
ATOM   1180  O   LEU A  73       2.721  -3.882  11.723  1.00  1.23           O  
ATOM   1181  CB  LEU A  73       0.555  -3.780   9.269  1.00  1.23           C  
ATOM   1182  CG  LEU A  73       0.195  -3.219   7.924  1.00  1.23           C  
ATOM   1183  CD1 LEU A  73      -1.311  -2.900   7.913  1.00  1.23           C  
ATOM   1184  CD2 LEU A  73       0.972  -2.004   7.690  1.00  1.23           C  
ATOM   1185  H   LEU A  73       1.424  -5.891   8.142  1.00  1.23           H  
ATOM   1186  HA  LEU A  73       2.693  -3.558   9.204  1.00  1.23           H  
ATOM   1187 1HB  LEU A  73      -0.122  -4.605   9.429  1.00  1.23           H  
ATOM   1188 2HB  LEU A  73       0.365  -3.003   9.996  1.00  1.23           H  
ATOM   1189  HG  LEU A  73       0.409  -3.960   7.145  1.00  1.23           H  
ATOM   1190 1HD1 LEU A  73      -1.595  -2.491   6.944  1.00  1.23           H  
ATOM   1191 2HD1 LEU A  73      -1.883  -3.800   8.103  1.00  1.23           H  
ATOM   1192 3HD1 LEU A  73      -1.524  -2.174   8.691  1.00  1.23           H  
ATOM   1193 1HD2 LEU A  73       0.715  -1.585   6.718  1.00  1.23           H  
ATOM   1194 2HD2 LEU A  73       0.729  -1.298   8.461  1.00  1.23           H  
ATOM   1195 3HD2 LEU A  73       2.033  -2.245   7.722  1.00  1.23           H  
ATOM   1196  N   LEU A  74       1.667  -5.849  11.361  1.00  1.13           N  
ATOM   1197  CA  LEU A  74       1.795  -6.281  12.751  1.00  1.13           C  
ATOM   1198  C   LEU A  74       3.244  -6.370  13.174  1.00  1.13           C  
ATOM   1199  O   LEU A  74       3.625  -5.836  14.221  1.00  1.13           O  
ATOM   1200  CB  LEU A  74       1.114  -7.617  12.960  1.00  1.13           C  
ATOM   1201  CG  LEU A  74       1.244  -8.200  14.341  1.00  1.13           C  
ATOM   1202  CD1 LEU A  74       0.640  -7.245  15.334  1.00  1.13           C  
ATOM   1203  CD2 LEU A  74       0.545  -9.540  14.369  1.00  1.13           C  
ATOM   1204  H   LEU A  74       1.170  -6.441  10.689  1.00  1.13           H  
ATOM   1205  HA  LEU A  74       1.318  -5.548  13.390  1.00  1.13           H  
ATOM   1206 1HB  LEU A  74       0.056  -7.519  12.714  1.00  1.13           H  
ATOM   1207 2HB  LEU A  74       1.564  -8.325  12.279  1.00  1.13           H  
ATOM   1208  HG  LEU A  74       2.298  -8.336  14.591  1.00  1.13           H  
ATOM   1209 1HD1 LEU A  74       0.732  -7.655  16.339  1.00  1.13           H  
ATOM   1210 2HD1 LEU A  74       1.179  -6.309  15.275  1.00  1.13           H  
ATOM   1211 3HD1 LEU A  74      -0.412  -7.084  15.099  1.00  1.13           H  
ATOM   1212 1HD2 LEU A  74       0.633  -9.976  15.365  1.00  1.13           H  
ATOM   1213 2HD2 LEU A  74      -0.508  -9.406  14.120  1.00  1.13           H  
ATOM   1214 3HD2 LEU A  74       1.010 -10.204  13.638  1.00  1.13           H  
ATOM   1215  N   LEU A  75       4.071  -7.014  12.360  1.00  1.05           N  
ATOM   1216  CA  LEU A  75       5.472  -7.115  12.712  1.00  1.05           C  
ATOM   1217  C   LEU A  75       6.080  -5.726  12.798  1.00  1.05           C  
ATOM   1218  O   LEU A  75       6.907  -5.461  13.672  1.00  1.05           O  
ATOM   1219  CB  LEU A  75       6.200  -7.986  11.695  1.00  1.05           C  
ATOM   1220  CG  LEU A  75       5.826  -9.470  11.763  1.00  1.05           C  
ATOM   1221  CD1 LEU A  75       6.446 -10.204  10.588  1.00  1.05           C  
ATOM   1222  CD2 LEU A  75       6.305 -10.037  13.093  1.00  1.05           C  
ATOM   1223  H   LEU A  75       3.728  -7.455  11.504  1.00  1.05           H  
ATOM   1224  HA  LEU A  75       5.553  -7.586  13.686  1.00  1.05           H  
ATOM   1225 1HB  LEU A  75       5.945  -7.625  10.694  1.00  1.05           H  
ATOM   1226 2HB  LEU A  75       7.273  -7.888  11.842  1.00  1.05           H  
ATOM   1227  HG  LEU A  75       4.747  -9.579  11.701  1.00  1.05           H  
ATOM   1228 1HD1 LEU A  75       6.172 -11.258  10.633  1.00  1.05           H  
ATOM   1229 2HD1 LEU A  75       6.070  -9.770   9.658  1.00  1.05           H  
ATOM   1230 3HD1 LEU A  75       7.528 -10.107  10.626  1.00  1.05           H  
ATOM   1231 1HD2 LEU A  75       6.036 -11.091  13.157  1.00  1.05           H  
ATOM   1232 2HD2 LEU A  75       7.388  -9.933  13.164  1.00  1.05           H  
ATOM   1233 3HD2 LEU A  75       5.835  -9.494  13.906  1.00  1.05           H  
ATOM   1234  N   ARG A  76       5.662  -4.821  11.912  1.00  0.99           N  
ATOM   1235  CA  ARG A  76       6.161  -3.459  11.967  1.00  0.99           C  
ATOM   1236  C   ARG A  76       5.738  -2.774  13.274  1.00  0.99           C  
ATOM   1237  O   ARG A  76       6.525  -2.035  13.869  1.00  0.99           O  
ATOM   1238  CB  ARG A  76       5.722  -2.695  10.737  1.00  0.99           C  
ATOM   1239  CG  ARG A  76       6.446  -3.171   9.485  1.00  0.99           C  
ATOM   1240  CD  ARG A  76       6.049  -2.450   8.300  1.00  0.99           C  
ATOM   1241  NE  ARG A  76       6.711  -2.955   7.101  1.00  0.99           N  
ATOM   1242  CZ  ARG A  76       7.973  -2.706   6.765  1.00  0.99           C  
ATOM   1243  NH1 ARG A  76       8.764  -2.017   7.564  1.00  0.99           N  
ATOM   1244  NH2 ARG A  76       8.401  -3.175   5.619  1.00  0.99           N  
ATOM   1245  H   ARG A  76       5.001  -5.085  11.178  1.00  0.99           H  
ATOM   1246  HA  ARG A  76       7.251  -3.499  11.945  1.00  0.99           H  
ATOM   1247 1HB  ARG A  76       4.661  -2.822  10.576  1.00  0.99           H  
ATOM   1248 2HB  ARG A  76       5.913  -1.631  10.868  1.00  0.99           H  
ATOM   1249 1HG  ARG A  76       7.517  -3.025   9.624  1.00  0.99           H  
ATOM   1250 2HG  ARG A  76       6.253  -4.227   9.327  1.00  0.99           H  
ATOM   1251 1HD  ARG A  76       4.972  -2.559   8.165  1.00  0.99           H  
ATOM   1252 2HD  ARG A  76       6.291  -1.417   8.412  1.00  0.99           H  
ATOM   1253  HE  ARG A  76       6.170  -3.506   6.414  1.00  0.99           H  
ATOM   1254 1HH1 ARG A  76       8.419  -1.705   8.464  1.00  0.99           H  
ATOM   1255 2HH1 ARG A  76       9.722  -1.841   7.301  1.00  0.99           H  
ATOM   1256 1HH2 ARG A  76       7.734  -3.707   5.038  1.00  0.99           H  
ATOM   1257 2HH2 ARG A  76       9.350  -3.019   5.318  1.00  0.99           H  
ATOM   1258  N   LEU A  77       4.530  -3.058  13.793  1.00  0.95           N  
ATOM   1259  CA  LEU A  77       4.173  -2.442  15.073  1.00  0.95           C  
ATOM   1260  C   LEU A  77       5.129  -2.891  16.148  1.00  0.95           C  
ATOM   1261  O   LEU A  77       5.552  -2.101  16.990  1.00  0.95           O  
ATOM   1262  CB  LEU A  77       2.816  -2.881  15.624  1.00  0.95           C  
ATOM   1263  CG  LEU A  77       1.611  -2.459  14.996  1.00  0.95           C  
ATOM   1264  CD1 LEU A  77       0.482  -3.140  15.729  1.00  0.95           C  
ATOM   1265  CD2 LEU A  77       1.485  -1.025  15.107  1.00  0.95           C  
ATOM   1266  H   LEU A  77       3.876  -3.653  13.283  1.00  0.95           H  
ATOM   1267  HA  LEU A  77       4.217  -1.359  14.976  1.00  0.95           H  
ATOM   1268 1HB  LEU A  77       2.796  -3.966  15.634  1.00  0.95           H  
ATOM   1269 2HB  LEU A  77       2.760  -2.545  16.658  1.00  0.95           H  
ATOM   1270  HG  LEU A  77       1.607  -2.751  13.952  1.00  0.95           H  
ATOM   1271 1HD1 LEU A  77      -0.450  -2.853  15.333  1.00  0.95           H  
ATOM   1272 2HD1 LEU A  77       0.590  -4.204  15.653  1.00  0.95           H  
ATOM   1273 3HD1 LEU A  77       0.523  -2.845  16.776  1.00  0.95           H  
ATOM   1274 1HD2 LEU A  77       0.569  -0.727  14.666  1.00  0.95           H  
ATOM   1275 2HD2 LEU A  77       1.481  -0.761  16.143  1.00  0.95           H  
ATOM   1276 3HD2 LEU A  77       2.316  -0.539  14.603  1.00  0.95           H  
ATOM   1277  N   ILE A  78       5.481  -4.169  16.103  1.00  0.92           N  
ATOM   1278  CA  ILE A  78       6.360  -4.752  17.096  1.00  0.92           C  
ATOM   1279  C   ILE A  78       7.751  -4.135  17.004  1.00  0.92           C  
ATOM   1280  O   ILE A  78       8.328  -3.723  18.017  1.00  0.92           O  
ATOM   1281  CB  ILE A  78       6.399  -6.276  16.911  1.00  0.92           C  
ATOM   1282  CG1 ILE A  78       4.993  -6.850  17.262  1.00  0.92           C  
ATOM   1283  CG2 ILE A  78       7.488  -6.881  17.779  1.00  0.92           C  
ATOM   1284  CD1 ILE A  78       4.771  -8.289  16.841  1.00  0.92           C  
ATOM   1285  H   ILE A  78       5.082  -4.757  15.367  1.00  0.92           H  
ATOM   1286  HA  ILE A  78       5.956  -4.541  18.081  1.00  0.92           H  
ATOM   1287  HB  ILE A  78       6.597  -6.515  15.876  1.00  0.92           H  
ATOM   1288 1HG1 ILE A  78       4.851  -6.780  18.338  1.00  0.92           H  
ATOM   1289 2HG1 ILE A  78       4.234  -6.235  16.770  1.00  0.92           H  
ATOM   1290 1HG2 ILE A  78       7.504  -7.960  17.637  1.00  0.92           H  
ATOM   1291 2HG2 ILE A  78       8.453  -6.463  17.490  1.00  0.92           H  
ATOM   1292 3HG2 ILE A  78       7.293  -6.653  18.826  1.00  0.92           H  
ATOM   1293 1HD1 ILE A  78       3.764  -8.598  17.123  1.00  0.92           H  
ATOM   1294 2HD1 ILE A  78       4.879  -8.368  15.769  1.00  0.92           H  
ATOM   1295 3HD1 ILE A  78       5.500  -8.930  17.330  1.00  0.92           H  
ATOM   1296  N   GLU A  79       8.291  -4.015  15.791  1.00  0.88           N  
ATOM   1297  CA  GLU A  79       9.608  -3.406  15.677  1.00  0.88           C  
ATOM   1298  C   GLU A  79       9.586  -1.956  16.173  1.00  0.88           C  
ATOM   1299  O   GLU A  79      10.512  -1.532  16.874  1.00  0.88           O  
ATOM   1300  CB  GLU A  79      10.127  -3.459  14.231  1.00  0.88           C  
ATOM   1301  CG  GLU A  79      10.533  -4.858  13.736  1.00  0.88           C  
ATOM   1302  CD  GLU A  79      11.056  -4.867  12.298  1.00  0.88           C  
ATOM   1303  OE1 GLU A  79      10.993  -3.847  11.646  1.00  0.88           O  
ATOM   1304  OE2 GLU A  79      11.529  -5.895  11.867  1.00  0.88           O  
ATOM   1305  H   GLU A  79       7.793  -4.366  14.972  1.00  0.88           H  
ATOM   1306  HA  GLU A  79      10.298  -3.965  16.307  1.00  0.88           H  
ATOM   1307 1HB  GLU A  79       9.348  -3.088  13.562  1.00  0.88           H  
ATOM   1308 2HB  GLU A  79      10.987  -2.800  14.129  1.00  0.88           H  
ATOM   1309 1HG  GLU A  79      11.305  -5.253  14.395  1.00  0.88           H  
ATOM   1310 2HG  GLU A  79       9.664  -5.514  13.805  1.00  0.88           H  
ATOM   1311  N   LEU A  80       8.515  -1.211  15.855  1.00  0.85           N  
ATOM   1312  CA  LEU A  80       8.394   0.170  16.313  1.00  0.85           C  
ATOM   1313  C   LEU A  80       8.225   0.251  17.811  1.00  0.85           C  
ATOM   1314  O   LEU A  80       8.789   1.129  18.451  1.00  0.85           O  
ATOM   1315  CB  LEU A  80       7.185   0.856  15.698  1.00  0.85           C  
ATOM   1316  CG  LEU A  80       7.211   1.163  14.256  1.00  0.85           C  
ATOM   1317  CD1 LEU A  80       5.838   1.614  13.893  1.00  0.85           C  
ATOM   1318  CD2 LEU A  80       8.244   2.247  13.971  1.00  0.85           C  
ATOM   1319  H   LEU A  80       7.783  -1.605  15.263  1.00  0.85           H  
ATOM   1320  HA  LEU A  80       9.298   0.708  16.031  1.00  0.85           H  
ATOM   1321 1HB  LEU A  80       6.315   0.221  15.870  1.00  0.85           H  
ATOM   1322 2HB  LEU A  80       7.032   1.800  16.219  1.00  0.85           H  
ATOM   1323  HG  LEU A  80       7.451   0.268  13.687  1.00  0.85           H  
ATOM   1324 1HD1 LEU A  80       5.804   1.831  12.840  1.00  0.85           H  
ATOM   1325 2HD1 LEU A  80       5.147   0.811  14.129  1.00  0.85           H  
ATOM   1326 3HD1 LEU A  80       5.575   2.503  14.463  1.00  0.85           H  
ATOM   1327 1HD2 LEU A  80       8.244   2.479  12.906  1.00  0.85           H  
ATOM   1328 2HD2 LEU A  80       7.997   3.146  14.539  1.00  0.85           H  
ATOM   1329 3HD2 LEU A  80       9.237   1.896  14.264  1.00  0.85           H  
ATOM   1330  N   LYS A  81       7.457  -0.664  18.393  1.00  0.82           N  
ATOM   1331  CA  LYS A  81       7.234  -0.634  19.825  1.00  0.82           C  
ATOM   1332  C   LYS A  81       8.560  -0.728  20.546  1.00  0.82           C  
ATOM   1333  O   LYS A  81       8.836   0.054  21.463  1.00  0.82           O  
ATOM   1334  CB  LYS A  81       6.315  -1.775  20.246  1.00  0.82           C  
ATOM   1335  CG  LYS A  81       5.985  -1.814  21.727  1.00  0.82           C  
ATOM   1336  CD  LYS A  81       5.019  -2.949  22.039  1.00  0.82           C  
ATOM   1337  CE  LYS A  81       4.713  -3.028  23.528  1.00  0.82           C  
ATOM   1338  NZ  LYS A  81       3.769  -4.136  23.840  1.00  0.82           N  
ATOM   1339  H   LYS A  81       6.992  -1.373  17.832  1.00  0.82           H  
ATOM   1340  HA  LYS A  81       6.767   0.314  20.089  1.00  0.82           H  
ATOM   1341 1HB  LYS A  81       5.381  -1.713  19.689  1.00  0.82           H  
ATOM   1342 2HB  LYS A  81       6.780  -2.725  19.981  1.00  0.82           H  
ATOM   1343 1HG  LYS A  81       6.907  -1.959  22.297  1.00  0.82           H  
ATOM   1344 2HG  LYS A  81       5.536  -0.868  22.026  1.00  0.82           H  
ATOM   1345 1HD  LYS A  81       4.088  -2.793  21.491  1.00  0.82           H  
ATOM   1346 2HD  LYS A  81       5.458  -3.893  21.713  1.00  0.82           H  
ATOM   1347 1HE  LYS A  81       5.641  -3.190  24.074  1.00  0.82           H  
ATOM   1348 2HE  LYS A  81       4.271  -2.087  23.852  1.00  0.82           H  
ATOM   1349 1HZ  LYS A  81       3.591  -4.157  24.834  1.00  0.82           H  
ATOM   1350 2HZ  LYS A  81       2.900  -3.988  23.345  1.00  0.82           H  
ATOM   1351 3HZ  LYS A  81       4.173  -5.016  23.552  1.00  0.82           H  
ATOM   1352  N   VAL A  82       9.400  -1.662  20.099  1.00  0.78           N  
ATOM   1353  CA  VAL A  82      10.711  -1.850  20.693  1.00  0.78           C  
ATOM   1354  C   VAL A  82      11.597  -0.631  20.463  1.00  0.78           C  
ATOM   1355  O   VAL A  82      12.266  -0.159  21.386  1.00  0.78           O  
ATOM   1356  CB  VAL A  82      11.382  -3.100  20.117  1.00  0.78           C  
ATOM   1357  CG1 VAL A  82      12.818  -3.176  20.611  1.00  0.78           C  
ATOM   1358  CG2 VAL A  82      10.585  -4.334  20.535  1.00  0.78           C  
ATOM   1359  H   VAL A  82       9.105  -2.271  19.331  1.00  0.78           H  
ATOM   1360  HA  VAL A  82      10.582  -1.989  21.768  1.00  0.78           H  
ATOM   1361  HB  VAL A  82      11.400  -3.029  19.025  1.00  0.78           H  
ATOM   1362 1HG1 VAL A  82      13.298  -4.058  20.192  1.00  0.78           H  
ATOM   1363 2HG1 VAL A  82      13.353  -2.281  20.292  1.00  0.78           H  
ATOM   1364 3HG1 VAL A  82      12.822  -3.237  21.700  1.00  0.78           H  
ATOM   1365 1HG2 VAL A  82      11.051  -5.226  20.119  1.00  0.78           H  
ATOM   1366 2HG2 VAL A  82      10.567  -4.403  21.622  1.00  0.78           H  
ATOM   1367 3HG2 VAL A  82       9.566  -4.249  20.159  1.00  0.78           H  
ATOM   1368  N   GLU A  83      11.606  -0.101  19.237  1.00  0.76           N  
ATOM   1369  CA  GLU A  83      12.414   1.079  18.972  1.00  0.76           C  
ATOM   1370  C   GLU A  83      11.997   2.224  19.892  1.00  0.76           C  
ATOM   1371  O   GLU A  83      12.849   2.865  20.504  1.00  0.76           O  
ATOM   1372  CB  GLU A  83      12.292   1.497  17.503  1.00  0.76           C  
ATOM   1373  CG  GLU A  83      13.151   2.703  17.097  1.00  0.76           C  
ATOM   1374  CD  GLU A  83      13.054   3.022  15.623  1.00  0.76           C  
ATOM   1375  OE1 GLU A  83      11.965   3.260  15.158  1.00  0.76           O  
ATOM   1376  OE2 GLU A  83      14.070   3.032  14.968  1.00  0.76           O  
ATOM   1377  H   GLU A  83      11.060  -0.523  18.483  1.00  0.76           H  
ATOM   1378  HA  GLU A  83      13.455   0.837  19.178  1.00  0.76           H  
ATOM   1379 1HB  GLU A  83      12.557   0.655  16.862  1.00  0.76           H  
ATOM   1380 2HB  GLU A  83      11.252   1.748  17.289  1.00  0.76           H  
ATOM   1381 1HG  GLU A  83      12.805   3.563  17.660  1.00  0.76           H  
ATOM   1382 2HG  GLU A  83      14.189   2.518  17.367  1.00  0.76           H  
ATOM   1383  N   ILE A  84      10.689   2.433  20.053  1.00  0.73           N  
ATOM   1384  CA  ILE A  84      10.187   3.504  20.900  1.00  0.73           C  
ATOM   1385  C   ILE A  84      10.609   3.311  22.342  1.00  0.73           C  
ATOM   1386  O   ILE A  84      11.060   4.262  22.979  1.00  0.73           O  
ATOM   1387  CB  ILE A  84       8.652   3.607  20.830  1.00  0.73           C  
ATOM   1388  CG1 ILE A  84       8.207   4.110  19.441  1.00  0.73           C  
ATOM   1389  CG2 ILE A  84       8.124   4.514  21.944  1.00  0.73           C  
ATOM   1390  CD1 ILE A  84       6.732   3.928  19.219  1.00  0.73           C  
ATOM   1391  H   ILE A  84      10.027   1.857  19.540  1.00  0.73           H  
ATOM   1392  HA  ILE A  84      10.608   4.431  20.541  1.00  0.73           H  
ATOM   1393  HB  ILE A  84       8.230   2.609  20.954  1.00  0.73           H  
ATOM   1394 1HG1 ILE A  84       8.441   5.172  19.347  1.00  0.73           H  
ATOM   1395 2HG1 ILE A  84       8.752   3.570  18.670  1.00  0.73           H  
ATOM   1396 1HG2 ILE A  84       7.037   4.554  21.891  1.00  0.73           H  
ATOM   1397 2HG2 ILE A  84       8.426   4.108  22.905  1.00  0.73           H  
ATOM   1398 3HG2 ILE A  84       8.521   5.509  21.834  1.00  0.73           H  
ATOM   1399 1HD1 ILE A  84       6.446   4.280  18.241  1.00  0.73           H  
ATOM   1400 2HD1 ILE A  84       6.503   2.873  19.301  1.00  0.73           H  
ATOM   1401 3HD1 ILE A  84       6.189   4.481  19.975  1.00  0.73           H  
ATOM   1402  N   GLU A  85      10.485   2.087  22.863  1.00  0.71           N  
ATOM   1403  CA  GLU A  85      10.909   1.827  24.233  1.00  0.71           C  
ATOM   1404  C   GLU A  85      12.384   2.179  24.410  1.00  0.71           C  
ATOM   1405  O   GLU A  85      12.760   2.842  25.382  1.00  0.71           O  
ATOM   1406  CB  GLU A  85      10.678   0.353  24.604  1.00  0.71           C  
ATOM   1407  CG  GLU A  85      11.067  -0.018  26.059  1.00  0.71           C  
ATOM   1408  CD  GLU A  85      10.779  -1.487  26.431  1.00  0.71           C  
ATOM   1409  OE1 GLU A  85      10.299  -2.215  25.596  1.00  0.71           O  
ATOM   1410  OE2 GLU A  85      11.047  -1.867  27.558  1.00  0.71           O  
ATOM   1411  H   GLU A  85      10.083   1.332  22.304  1.00  0.71           H  
ATOM   1412  HA  GLU A  85      10.323   2.456  24.902  1.00  0.71           H  
ATOM   1413 1HB  GLU A  85       9.626   0.104  24.457  1.00  0.71           H  
ATOM   1414 2HB  GLU A  85      11.256  -0.282  23.930  1.00  0.71           H  
ATOM   1415 1HG  GLU A  85      12.133   0.169  26.172  1.00  0.71           H  
ATOM   1416 2HG  GLU A  85      10.538   0.640  26.747  1.00  0.71           H  
ATOM   1417  N   LYS A  86      13.225   1.770  23.457  1.00  0.69           N  
ATOM   1418  CA  LYS A  86      14.644   2.066  23.573  1.00  0.69           C  
ATOM   1419  C   LYS A  86      14.915   3.565  23.473  1.00  0.69           C  
ATOM   1420  O   LYS A  86      15.704   4.110  24.255  1.00  0.69           O  
ATOM   1421  CB  LYS A  86      15.427   1.310  22.503  1.00  0.69           C  
ATOM   1422  CG  LYS A  86      15.498  -0.203  22.736  1.00  0.69           C  
ATOM   1423  CD  LYS A  86      16.264  -0.903  21.625  1.00  0.69           C  
ATOM   1424  CE  LYS A  86      16.379  -2.399  21.889  1.00  0.69           C  
ATOM   1425  NZ  LYS A  86      17.088  -3.103  20.784  1.00  0.69           N  
ATOM   1426  H   LYS A  86      12.875   1.226  22.664  1.00  0.69           H  
ATOM   1427  HA  LYS A  86      14.984   1.730  24.551  1.00  0.69           H  
ATOM   1428 1HB  LYS A  86      14.948   1.472  21.533  1.00  0.69           H  
ATOM   1429 2HB  LYS A  86      16.439   1.703  22.441  1.00  0.69           H  
ATOM   1430 1HG  LYS A  86      15.982  -0.404  23.690  1.00  0.69           H  
ATOM   1431 2HG  LYS A  86      14.481  -0.603  22.771  1.00  0.69           H  
ATOM   1432 1HD  LYS A  86      15.739  -0.750  20.680  1.00  0.69           H  
ATOM   1433 2HD  LYS A  86      17.262  -0.476  21.543  1.00  0.69           H  
ATOM   1434 1HE  LYS A  86      16.929  -2.554  22.815  1.00  0.69           H  
ATOM   1435 2HE  LYS A  86      15.384  -2.820  21.997  1.00  0.69           H  
ATOM   1436 1HZ  LYS A  86      17.146  -4.089  20.995  1.00  0.69           H  
ATOM   1437 2HZ  LYS A  86      16.578  -2.973  19.921  1.00  0.69           H  
ATOM   1438 3HZ  LYS A  86      18.019  -2.725  20.685  1.00  0.69           H  
ATOM   1439  N   LEU A  87      14.227   4.248  22.557  1.00  0.67           N  
ATOM   1440  CA  LEU A  87      14.446   5.673  22.396  1.00  0.67           C  
ATOM   1441  C   LEU A  87      14.001   6.413  23.655  1.00  0.67           C  
ATOM   1442  O   LEU A  87      14.653   7.364  24.097  1.00  0.67           O  
ATOM   1443  CB  LEU A  87      13.699   6.195  21.168  1.00  0.67           C  
ATOM   1444  CG  LEU A  87      14.212   5.700  19.744  1.00  0.67           C  
ATOM   1445  CD1 LEU A  87      13.310   6.322  18.650  1.00  0.67           C  
ATOM   1446  CD2 LEU A  87      15.698   5.994  19.543  1.00  0.67           C  
ATOM   1447  H   LEU A  87      13.579   3.761  21.938  1.00  0.67           H  
ATOM   1448  HA  LEU A  87      15.508   5.847  22.253  1.00  0.67           H  
ATOM   1449 1HB  LEU A  87      12.677   5.830  21.254  1.00  0.67           H  
ATOM   1450 2HB  LEU A  87      13.651   7.231  21.187  1.00  0.67           H  
ATOM   1451  HG  LEU A  87      14.094   4.641  19.682  1.00  0.67           H  
ATOM   1452 1HD1 LEU A  87      13.623   5.957  17.671  1.00  0.67           H  
ATOM   1453 2HD1 LEU A  87      12.276   6.034  18.828  1.00  0.67           H  
ATOM   1454 3HD1 LEU A  87      13.395   7.408  18.677  1.00  0.67           H  
ATOM   1455 1HD2 LEU A  87      16.009   5.610  18.569  1.00  0.67           H  
ATOM   1456 2HD2 LEU A  87      15.892   7.022  19.577  1.00  0.67           H  
ATOM   1457 3HD2 LEU A  87      16.267   5.497  20.326  1.00  0.67           H  
ATOM   1458  N   MET A  88      12.912   5.944  24.265  1.00  0.66           N  
ATOM   1459  CA  MET A  88      12.393   6.547  25.479  1.00  0.66           C  
ATOM   1460  C   MET A  88      13.410   6.421  26.592  1.00  0.66           C  
ATOM   1461  O   MET A  88      13.668   7.386  27.311  1.00  0.66           O  
ATOM   1462  CB  MET A  88      11.098   5.871  25.879  1.00  0.66           C  
ATOM   1463  CG  MET A  88      10.348   6.527  26.983  1.00  0.66           C  
ATOM   1464  SD  MET A  88       8.813   5.669  27.289  1.00  0.66           S  
ATOM   1465  CE  MET A  88       8.069   5.855  25.664  1.00  0.66           C  
ATOM   1466  H   MET A  88      12.402   5.161  23.857  1.00  0.66           H  
ATOM   1467  HA  MET A  88      12.213   7.603  25.298  1.00  0.66           H  
ATOM   1468 1HB  MET A  88      10.448   5.792  25.019  1.00  0.66           H  
ATOM   1469 2HB  MET A  88      11.317   4.852  26.199  1.00  0.66           H  
ATOM   1470 1HG  MET A  88      10.947   6.512  27.891  1.00  0.66           H  
ATOM   1471 2HG  MET A  88      10.130   7.563  26.723  1.00  0.66           H  
ATOM   1472 1HE  MET A  88       7.090   5.376  25.654  1.00  0.66           H  
ATOM   1473 2HE  MET A  88       7.959   6.915  25.430  1.00  0.66           H  
ATOM   1474 3HE  MET A  88       8.711   5.385  24.919  1.00  0.66           H  
ATOM   1475  N   ARG A  89      14.020   5.238  26.721  1.00  0.66           N  
ATOM   1476  CA  ARG A  89      15.017   5.021  27.756  1.00  0.66           C  
ATOM   1477  C   ARG A  89      16.202   5.961  27.577  1.00  0.66           C  
ATOM   1478  O   ARG A  89      16.733   6.490  28.560  1.00  0.66           O  
ATOM   1479  CB  ARG A  89      15.467   3.570  27.752  1.00  0.66           C  
ATOM   1480  CG  ARG A  89      14.411   2.608  28.276  1.00  0.66           C  
ATOM   1481  CD  ARG A  89      14.849   1.199  28.217  1.00  0.66           C  
ATOM   1482  NE  ARG A  89      13.774   0.299  28.594  1.00  0.66           N  
ATOM   1483  CZ  ARG A  89      13.447  -0.045  29.850  1.00  0.66           C  
ATOM   1484  NH1 ARG A  89      14.128   0.426  30.877  1.00  0.66           N  
ATOM   1485  NH2 ARG A  89      12.429  -0.861  30.038  1.00  0.66           N  
ATOM   1486  H   ARG A  89      13.758   4.465  26.105  1.00  0.66           H  
ATOM   1487  HA  ARG A  89      14.562   5.224  28.721  1.00  0.66           H  
ATOM   1488 1HB  ARG A  89      15.711   3.269  26.734  1.00  0.66           H  
ATOM   1489 2HB  ARG A  89      16.365   3.456  28.356  1.00  0.66           H  
ATOM   1490 1HG  ARG A  89      14.203   2.851  29.317  1.00  0.66           H  
ATOM   1491 2HG  ARG A  89      13.498   2.711  27.701  1.00  0.66           H  
ATOM   1492 1HD  ARG A  89      15.150   0.959  27.197  1.00  0.66           H  
ATOM   1493 2HD  ARG A  89      15.686   1.040  28.895  1.00  0.66           H  
ATOM   1494  HE  ARG A  89      13.205  -0.096  27.847  1.00  0.66           H  
ATOM   1495 1HH1 ARG A  89      14.906   1.052  30.722  1.00  0.66           H  
ATOM   1496 2HH1 ARG A  89      13.872   0.161  31.817  1.00  0.66           H  
ATOM   1497 1HH2 ARG A  89      11.906  -1.212  29.217  1.00  0.66           H  
ATOM   1498 2HH2 ARG A  89      12.160  -1.136  30.968  1.00  0.66           H  
ATOM   1499  N   LEU A  90      16.586   6.223  26.324  1.00  0.65           N  
ATOM   1500  CA  LEU A  90      17.683   7.146  26.078  1.00  0.65           C  
ATOM   1501  C   LEU A  90      17.296   8.554  26.539  1.00  0.65           C  
ATOM   1502  O   LEU A  90      18.107   9.249  27.159  1.00  0.65           O  
ATOM   1503  CB  LEU A  90      18.057   7.137  24.594  1.00  0.65           C  
ATOM   1504  CG  LEU A  90      18.679   5.824  24.111  1.00  0.65           C  
ATOM   1505  CD1 LEU A  90      18.838   5.844  22.598  1.00  0.65           C  
ATOM   1506  CD2 LEU A  90      20.011   5.630  24.800  1.00  0.65           C  
ATOM   1507  H   LEU A  90      16.132   5.741  25.543  1.00  0.65           H  
ATOM   1508  HA  LEU A  90      18.546   6.820  26.656  1.00  0.65           H  
ATOM   1509 1HB  LEU A  90      17.163   7.322  24.005  1.00  0.65           H  
ATOM   1510 2HB  LEU A  90      18.765   7.941  24.404  1.00  0.65           H  
ATOM   1511  HG  LEU A  90      18.018   5.000  24.367  1.00  0.65           H  
ATOM   1512 1HD1 LEU A  90      19.265   4.900  22.265  1.00  0.65           H  
ATOM   1513 2HD1 LEU A  90      17.868   5.984  22.136  1.00  0.65           H  
ATOM   1514 3HD1 LEU A  90      19.493   6.650  22.317  1.00  0.65           H  
ATOM   1515 1HD2 LEU A  90      20.454   4.689  24.474  1.00  0.65           H  
ATOM   1516 2HD2 LEU A  90      20.674   6.453  24.545  1.00  0.65           H  
ATOM   1517 3HD2 LEU A  90      19.859   5.605  25.880  1.00  0.65           H  
ATOM   1518  N   LEU A  91      16.038   8.954  26.304  1.00  0.65           N  
ATOM   1519  CA  LEU A  91      15.593  10.275  26.745  1.00  0.65           C  
ATOM   1520  C   LEU A  91      15.597  10.366  28.254  1.00  0.65           C  
ATOM   1521  O   LEU A  91      15.991  11.382  28.823  1.00  0.65           O  
ATOM   1522  CB  LEU A  91      14.177  10.569  26.273  1.00  0.65           C  
ATOM   1523  CG  LEU A  91      14.032  10.722  24.836  1.00  0.65           C  
ATOM   1524  CD1 LEU A  91      12.576  10.870  24.502  1.00  0.65           C  
ATOM   1525  CD2 LEU A  91      14.803  11.905  24.364  1.00  0.65           C  
ATOM   1526  H   LEU A  91      15.406   8.344  25.777  1.00  0.65           H  
ATOM   1527  HA  LEU A  91      16.274  11.024  26.346  1.00  0.65           H  
ATOM   1528 1HB  LEU A  91      13.525   9.761  26.587  1.00  0.65           H  
ATOM   1529 2HB  LEU A  91      13.831  11.489  26.746  1.00  0.65           H  
ATOM   1530  HG  LEU A  91      14.416   9.837  24.371  1.00  0.65           H  
ATOM   1531 1HD1 LEU A  91      12.436  10.969  23.455  1.00  0.65           H  
ATOM   1532 2HD1 LEU A  91      12.027  10.002  24.858  1.00  0.65           H  
ATOM   1533 3HD1 LEU A  91      12.209  11.759  24.993  1.00  0.65           H  
ATOM   1534 1HD2 LEU A  91      14.697  11.971  23.302  1.00  0.65           H  
ATOM   1535 2HD2 LEU A  91      14.412  12.810  24.831  1.00  0.65           H  
ATOM   1536 3HD2 LEU A  91      15.848  11.783  24.619  1.00  0.65           H  
ATOM   1537  N   ILE A  92      15.188   9.286  28.912  1.00  0.66           N  
ATOM   1538  CA  ILE A  92      15.150   9.269  30.363  1.00  0.66           C  
ATOM   1539  C   ILE A  92      16.552   9.438  30.904  1.00  0.66           C  
ATOM   1540  O   ILE A  92      16.774  10.221  31.835  1.00  0.66           O  
ATOM   1541  CB  ILE A  92      14.513   7.976  30.888  1.00  0.66           C  
ATOM   1542  CG1 ILE A  92      13.014   7.965  30.529  1.00  0.66           C  
ATOM   1543  CG2 ILE A  92      14.731   7.870  32.389  1.00  0.66           C  
ATOM   1544  CD1 ILE A  92      12.342   6.624  30.715  1.00  0.66           C  
ATOM   1545  H   ILE A  92      14.862   8.476  28.384  1.00  0.66           H  
ATOM   1546  HA  ILE A  92      14.546  10.105  30.705  1.00  0.66           H  
ATOM   1547  HB  ILE A  92      14.973   7.123  30.396  1.00  0.66           H  
ATOM   1548 1HG1 ILE A  92      12.504   8.693  31.156  1.00  0.66           H  
ATOM   1549 2HG1 ILE A  92      12.898   8.268  29.490  1.00  0.66           H  
ATOM   1550 1HG2 ILE A  92      14.285   6.947  32.756  1.00  0.66           H  
ATOM   1551 2HG2 ILE A  92      15.800   7.865  32.601  1.00  0.66           H  
ATOM   1552 3HG2 ILE A  92      14.266   8.721  32.885  1.00  0.66           H  
ATOM   1553 1HD1 ILE A  92      11.290   6.706  30.445  1.00  0.66           H  
ATOM   1554 2HD1 ILE A  92      12.818   5.887  30.080  1.00  0.66           H  
ATOM   1555 3HD1 ILE A  92      12.428   6.318  31.755  1.00  0.66           H  
ATOM   1556  N   ALA A  93      17.509   8.715  30.317  1.00  0.67           N  
ATOM   1557  CA  ALA A  93      18.885   8.846  30.744  1.00  0.67           C  
ATOM   1558  C   ALA A  93      19.367  10.283  30.556  1.00  0.67           C  
ATOM   1559  O   ALA A  93      19.942  10.852  31.483  1.00  0.67           O  
ATOM   1560  CB  ALA A  93      19.764   7.887  29.964  1.00  0.67           C  
ATOM   1561  H   ALA A  93      17.266   8.063  29.570  1.00  0.67           H  
ATOM   1562  HA  ALA A  93      18.940   8.604  31.804  1.00  0.67           H  
ATOM   1563 1HB  ALA A  93      20.790   7.978  30.303  1.00  0.67           H  
ATOM   1564 2HB  ALA A  93      19.414   6.868  30.121  1.00  0.67           H  
ATOM   1565 3HB  ALA A  93      19.708   8.129  28.904  1.00  0.67           H  
ATOM   1566  N   LEU A  94      19.023  10.916  29.421  1.00  0.69           N  
ATOM   1567  CA  LEU A  94      19.450  12.295  29.206  1.00  0.69           C  
ATOM   1568  C   LEU A  94      18.841  13.220  30.242  1.00  0.69           C  
ATOM   1569  O   LEU A  94      19.520  14.100  30.766  1.00  0.69           O  
ATOM   1570  CB  LEU A  94      19.053  12.792  27.816  1.00  0.69           C  
ATOM   1571  CG  LEU A  94      19.780  12.193  26.627  1.00  0.69           C  
ATOM   1572  CD1 LEU A  94      19.137  12.695  25.357  1.00  0.69           C  
ATOM   1573  CD2 LEU A  94      21.213  12.592  26.657  1.00  0.69           C  
ATOM   1574  H   LEU A  94      18.524  10.414  28.686  1.00  0.69           H  
ATOM   1575  HA  LEU A  94      20.530  12.340  29.295  1.00  0.69           H  
ATOM   1576 1HB  LEU A  94      17.993  12.591  27.677  1.00  0.69           H  
ATOM   1577 2HB  LEU A  94      19.194  13.875  27.780  1.00  0.69           H  
ATOM   1578  HG  LEU A  94      19.703  11.109  26.656  1.00  0.69           H  
ATOM   1579 1HD1 LEU A  94      19.663  12.273  24.508  1.00  0.69           H  
ATOM   1580 2HD1 LEU A  94      18.096  12.395  25.339  1.00  0.69           H  
ATOM   1581 3HD1 LEU A  94      19.200  13.780  25.317  1.00  0.69           H  
ATOM   1582 1HD2 LEU A  94      21.699  12.161  25.806  1.00  0.69           H  
ATOM   1583 2HD2 LEU A  94      21.284  13.675  26.610  1.00  0.69           H  
ATOM   1584 3HD2 LEU A  94      21.678  12.229  27.568  1.00  0.69           H  
ATOM   1585  N   ILE A  95      17.581  13.004  30.593  1.00  0.73           N  
ATOM   1586  CA  ILE A  95      16.940  13.854  31.581  1.00  0.73           C  
ATOM   1587  C   ILE A  95      17.654  13.729  32.911  1.00  0.73           C  
ATOM   1588  O   ILE A  95      17.925  14.731  33.580  1.00  0.73           O  
ATOM   1589  CB  ILE A  95      15.459  13.518  31.726  1.00  0.73           C  
ATOM   1590  CG1 ILE A  95      14.729  13.907  30.441  1.00  0.73           C  
ATOM   1591  CG2 ILE A  95      14.893  14.248  32.924  1.00  0.73           C  
ATOM   1592  CD1 ILE A  95      13.339  13.348  30.327  1.00  0.73           C  
ATOM   1593  H   ILE A  95      17.048  12.262  30.137  1.00  0.73           H  
ATOM   1594  HA  ILE A  95      17.015  14.886  31.251  1.00  0.73           H  
ATOM   1595  HB  ILE A  95      15.342  12.441  31.858  1.00  0.73           H  
ATOM   1596 1HG1 ILE A  95      14.670  14.994  30.388  1.00  0.73           H  
ATOM   1597 2HG1 ILE A  95      15.306  13.558  29.604  1.00  0.73           H  
ATOM   1598 1HG2 ILE A  95      13.838  14.007  33.030  1.00  0.73           H  
ATOM   1599 2HG2 ILE A  95      15.430  13.940  33.821  1.00  0.73           H  
ATOM   1600 3HG2 ILE A  95      15.012  15.322  32.778  1.00  0.73           H  
ATOM   1601 1HD1 ILE A  95      12.896  13.668  29.384  1.00  0.73           H  
ATOM   1602 2HD1 ILE A  95      13.387  12.259  30.353  1.00  0.73           H  
ATOM   1603 3HD1 ILE A  95      12.731  13.706  31.155  1.00  0.73           H  
ATOM   1604  N   ALA A  96      17.966  12.492  33.302  1.00  0.79           N  
ATOM   1605  CA  ALA A  96      18.682  12.262  34.544  1.00  0.79           C  
ATOM   1606  C   ALA A  96      20.047  12.953  34.525  1.00  0.79           C  
ATOM   1607  O   ALA A  96      20.476  13.525  35.533  1.00  0.79           O  
ATOM   1608  CB  ALA A  96      18.865  10.769  34.758  1.00  0.79           C  
ATOM   1609  H   ALA A  96      17.700  11.697  32.717  1.00  0.79           H  
ATOM   1610  HA  ALA A  96      18.095  12.680  35.359  1.00  0.79           H  
ATOM   1611 1HB  ALA A  96      19.384  10.597  35.698  1.00  0.79           H  
ATOM   1612 2HB  ALA A  96      17.889  10.284  34.782  1.00  0.79           H  
ATOM   1613 3HB  ALA A  96      19.452  10.357  33.939  1.00  0.79           H  
ATOM   1614  N   PHE A  97      20.720  12.926  33.372  1.00  0.89           N  
ATOM   1615  CA  PHE A  97      22.033  13.543  33.230  1.00  0.89           C  
ATOM   1616  C   PHE A  97      21.940  15.061  33.375  1.00  0.89           C  
ATOM   1617  O   PHE A  97      22.791  15.688  34.009  1.00  0.89           O  
ATOM   1618  CB  PHE A  97      22.622  13.221  31.869  1.00  0.89           C  
ATOM   1619  CG  PHE A  97      22.927  11.774  31.633  1.00  0.89           C  
ATOM   1620  CD1 PHE A  97      23.035  10.887  32.686  1.00  0.89           C  
ATOM   1621  CD2 PHE A  97      23.087  11.291  30.336  1.00  0.89           C  
ATOM   1622  CE1 PHE A  97      23.294   9.550  32.453  1.00  0.89           C  
ATOM   1623  CE2 PHE A  97      23.344   9.963  30.100  1.00  0.89           C  
ATOM   1624  CZ  PHE A  97      23.448   9.088  31.162  1.00  0.89           C  
ATOM   1625  H   PHE A  97      20.322  12.421  32.579  1.00  0.89           H  
ATOM   1626  HA  PHE A  97      22.687  13.156  34.011  1.00  0.89           H  
ATOM   1627 1HB  PHE A  97      21.925  13.541  31.109  1.00  0.89           H  
ATOM   1628 2HB  PHE A  97      23.538  13.788  31.734  1.00  0.89           H  
ATOM   1629  HD1 PHE A  97      22.906  11.251  33.705  1.00  0.89           H  
ATOM   1630  HD2 PHE A  97      23.001  11.979  29.503  1.00  0.89           H  
ATOM   1631  HE1 PHE A  97      23.374   8.860  33.291  1.00  0.89           H  
ATOM   1632  HE2 PHE A  97      23.464   9.602  29.080  1.00  0.89           H  
ATOM   1633  HZ  PHE A  97      23.651   8.034  30.981  1.00  0.89           H  
ATOM   1634  N   ILE A  98      20.888  15.644  32.794  1.00  1.04           N  
ATOM   1635  CA  ILE A  98      20.645  17.081  32.847  1.00  1.04           C  
ATOM   1636  C   ILE A  98      20.345  17.523  34.275  1.00  1.04           C  
ATOM   1637  O   ILE A  98      20.904  18.507  34.763  1.00  1.04           O  
ATOM   1638  CB  ILE A  98      19.450  17.461  31.945  1.00  1.04           C  
ATOM   1639  CG1 ILE A  98      19.779  17.236  30.482  1.00  1.04           C  
ATOM   1640  CG2 ILE A  98      19.096  18.930  32.150  1.00  1.04           C  
ATOM   1641  CD1 ILE A  98      18.604  17.254  29.614  1.00  1.04           C  
ATOM   1642  H   ILE A  98      20.239  15.059  32.268  1.00  1.04           H  
ATOM   1643  HA  ILE A  98      21.535  17.602  32.501  1.00  1.04           H  
ATOM   1644  HB  ILE A  98      18.593  16.838  32.199  1.00  1.04           H  
ATOM   1645 1HG1 ILE A  98      20.418  18.047  30.149  1.00  1.04           H  
ATOM   1646 2HG1 ILE A  98      20.299  16.301  30.357  1.00  1.04           H  
ATOM   1647 1HG2 ILE A  98      18.250  19.180  31.523  1.00  1.04           H  
ATOM   1648 2HG2 ILE A  98      18.837  19.101  33.193  1.00  1.04           H  
ATOM   1649 3HG2 ILE A  98      19.951  19.556  31.878  1.00  1.04           H  
ATOM   1650 1HD1 ILE A  98      18.905  17.129  28.571  1.00  1.04           H  
ATOM   1651 2HD1 ILE A  98      17.923  16.461  29.889  1.00  1.04           H  
ATOM   1652 3HD1 ILE A  98      18.136  18.196  29.762  1.00  1.04           H  
ATOM   1653  N   LYS A  99      19.456  16.792  34.954  1.00  1.22           N  
ATOM   1654  CA  LYS A  99      19.095  17.115  36.328  1.00  1.22           C  
ATOM   1655  C   LYS A  99      20.251  16.886  37.300  1.00  1.22           C  
ATOM   1656  O   LYS A  99      20.446  17.654  38.244  1.00  1.22           O  
ATOM   1657  CB  LYS A  99      17.876  16.306  36.765  1.00  1.22           C  
ATOM   1658  CG  LYS A  99      16.570  16.726  36.096  1.00  1.22           C  
ATOM   1659  CD  LYS A  99      15.405  15.875  36.580  1.00  1.22           C  
ATOM   1660  CE  LYS A  99      14.088  16.330  35.967  1.00  1.22           C  
ATOM   1661  NZ  LYS A  99      12.946  15.481  36.411  1.00  1.22           N  
ATOM   1662  H   LYS A  99      19.015  15.993  34.497  1.00  1.22           H  
ATOM   1663  HA  LYS A  99      18.834  18.173  36.369  1.00  1.22           H  
ATOM   1664 1HB  LYS A  99      18.046  15.253  36.523  1.00  1.22           H  
ATOM   1665 2HB  LYS A  99      17.752  16.382  37.843  1.00  1.22           H  
ATOM   1666 1HG  LYS A  99      16.368  17.774  36.313  1.00  1.22           H  
ATOM   1667 2HG  LYS A  99      16.671  16.607  35.015  1.00  1.22           H  
ATOM   1668 1HD  LYS A  99      15.585  14.835  36.302  1.00  1.22           H  
ATOM   1669 2HD  LYS A  99      15.334  15.935  37.665  1.00  1.22           H  
ATOM   1670 1HE  LYS A  99      13.896  17.360  36.263  1.00  1.22           H  
ATOM   1671 2HE  LYS A  99      14.161  16.286  34.887  1.00  1.22           H  
ATOM   1672 1HZ  LYS A  99      12.093  15.815  35.987  1.00  1.22           H  
ATOM   1673 2HZ  LYS A  99      13.107  14.522  36.135  1.00  1.22           H  
ATOM   1674 3HZ  LYS A  99      12.863  15.529  37.417  1.00  1.22           H  
ATOM   1675  N   GLY A 100      21.031  15.832  37.070  1.00  1.42           N  
ATOM   1676  CA  GLY A 100      22.160  15.502  37.922  1.00  1.42           C  
ATOM   1677  C   GLY A 100      22.972  16.742  38.276  1.00  1.42           C  
ATOM   1678  O   GLY A 100      24.021  16.646  38.918  1.00  1.42           O  
ATOM   1679  H   GLY A 100      20.831  15.209  36.291  1.00  1.42           H  
ATOM   1680 1HA  GLY A 100      21.801  15.020  38.830  1.00  1.42           H  
ATOM   1681 2HA  GLY A 100      22.793  14.784  37.403  1.00  1.42           H  
TER    1682
ENDMDL

REMARK ID 640709 MODEL 2 0055-NEM05-3
PFRMAT TS
TARGET 0055-NEM05-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.238  -1.024   0.521  1.00  2.12           N  
ATOM      2  CA  MET A   1       1.189  -0.954   0.808  1.00  2.12           C  
ATOM      3  C   MET A   1       1.735   0.469   0.871  1.00  2.12           C  
ATOM      4  O   MET A   1       2.486   0.788   1.790  1.00  2.12           O  
ATOM      5  CB  MET A   1       2.013  -1.778  -0.163  1.00  2.12           C  
ATOM      6  CG  MET A   1       3.480  -1.845   0.250  1.00  2.12           C  
ATOM      7  SD  MET A   1       3.733  -2.752   1.820  1.00  2.12           S  
ATOM      8  CE  MET A   1       5.182  -1.968   2.570  1.00  2.12           C  
ATOM      9 1H   MET A   1      -0.383  -1.546  -0.333  1.00  2.12           H  
ATOM     10 2H   MET A   1      -0.707  -1.493   1.282  1.00  2.12           H  
ATOM     11 3H   MET A   1      -0.614  -0.096   0.418  1.00  2.12           H  
ATOM     12  HA  MET A   1       1.344  -1.387   1.797  1.00  2.12           H  
ATOM     13 1HB  MET A   1       1.620  -2.793  -0.217  1.00  2.12           H  
ATOM     14 2HB  MET A   1       1.959  -1.343  -1.161  1.00  2.12           H  
ATOM     15 1HG  MET A   1       4.061  -2.332  -0.532  1.00  2.12           H  
ATOM     16 2HG  MET A   1       3.844  -0.847   0.364  1.00  2.12           H  
ATOM     17 1HE  MET A   1       5.424  -2.473   3.509  1.00  2.12           H  
ATOM     18 2HE  MET A   1       6.030  -2.046   1.894  1.00  2.12           H  
ATOM     19 3HE  MET A   1       4.969  -0.929   2.776  1.00  2.12           H  
ATOM     20  N   LYS A   2       1.377   1.333  -0.087  1.00  1.89           N  
ATOM     21  CA  LYS A   2       1.914   2.707  -0.091  1.00  1.89           C  
ATOM     22  C   LYS A   2       1.829   3.391   1.280  1.00  1.89           C  
ATOM     23  O   LYS A   2       2.803   3.991   1.732  1.00  1.89           O  
ATOM     24  CB  LYS A   2       1.179   3.558  -1.130  1.00  1.89           C  
ATOM     25  CG  LYS A   2       1.683   5.007  -1.269  1.00  1.89           C  
ATOM     26  CD  LYS A   2       0.930   5.746  -2.391  1.00  1.89           C  
ATOM     27  CE  LYS A   2       1.509   7.141  -2.657  1.00  1.89           C  
ATOM     28  NZ  LYS A   2       1.308   8.067  -1.510  1.00  1.89           N  
ATOM     29  H   LYS A   2       0.768   1.061  -0.844  1.00  1.89           H  
ATOM     30  HA  LYS A   2       2.968   2.659  -0.372  1.00  1.89           H  
ATOM     31 1HB  LYS A   2       1.263   3.087  -2.109  1.00  1.89           H  
ATOM     32 2HB  LYS A   2       0.121   3.605  -0.878  1.00  1.89           H  
ATOM     33 1HG  LYS A   2       1.533   5.543  -0.325  1.00  1.89           H  
ATOM     34 2HG  LYS A   2       2.749   5.002  -1.495  1.00  1.89           H  
ATOM     35 1HD  LYS A   2       0.985   5.161  -3.310  1.00  1.89           H  
ATOM     36 2HD  LYS A   2      -0.118   5.850  -2.112  1.00  1.89           H  
ATOM     37 1HE  LYS A   2       2.577   7.051  -2.851  1.00  1.89           H  
ATOM     38 2HE  LYS A   2       1.025   7.564  -3.535  1.00  1.89           H  
ATOM     39 1HZ  LYS A   2       1.705   8.968  -1.710  1.00  1.89           H  
ATOM     40 2HZ  LYS A   2       0.331   8.176  -1.310  1.00  1.89           H  
ATOM     41 3HZ  LYS A   2       1.777   7.695  -0.672  1.00  1.89           H  
ATOM     42  N   VAL A   3       0.690   3.284   1.968  1.00  1.68           N  
ATOM     43  CA  VAL A   3       0.571   3.935   3.270  1.00  1.68           C  
ATOM     44  C   VAL A   3       1.597   3.382   4.244  1.00  1.68           C  
ATOM     45  O   VAL A   3       2.225   4.135   4.986  1.00  1.68           O  
ATOM     46  CB  VAL A   3      -0.828   3.744   3.865  1.00  1.68           C  
ATOM     47  CG1 VAL A   3      -0.846   4.257   5.307  1.00  1.68           C  
ATOM     48  CG2 VAL A   3      -1.837   4.482   3.007  1.00  1.68           C  
ATOM     49  H   VAL A   3      -0.091   2.782   1.580  1.00  1.68           H  
ATOM     50  HA  VAL A   3       0.754   5.005   3.141  1.00  1.68           H  
ATOM     51  HB  VAL A   3      -1.072   2.683   3.890  1.00  1.68           H  
ATOM     52 1HG1 VAL A   3      -1.838   4.115   5.731  1.00  1.68           H  
ATOM     53 2HG1 VAL A   3      -0.116   3.706   5.900  1.00  1.68           H  
ATOM     54 3HG1 VAL A   3      -0.595   5.318   5.317  1.00  1.68           H  
ATOM     55 1HG2 VAL A   3      -2.837   4.346   3.422  1.00  1.68           H  
ATOM     56 2HG2 VAL A   3      -1.590   5.545   2.992  1.00  1.68           H  
ATOM     57 3HG2 VAL A   3      -1.809   4.088   1.992  1.00  1.68           H  
ATOM     58  N   LEU A   4       1.772   2.064   4.246  1.00  1.50           N  
ATOM     59  CA  LEU A   4       2.753   1.449   5.117  1.00  1.50           C  
ATOM     60  C   LEU A   4       4.150   1.940   4.766  1.00  1.50           C  
ATOM     61  O   LEU A   4       4.956   2.206   5.654  1.00  1.50           O  
ATOM     62  CB  LEU A   4       2.651  -0.077   5.086  1.00  1.50           C  
ATOM     63  CG  LEU A   4       3.675  -0.800   5.962  1.00  1.50           C  
ATOM     64  CD1 LEU A   4       3.561  -0.299   7.401  1.00  1.50           C  
ATOM     65  CD2 LEU A   4       3.406  -2.314   5.901  1.00  1.50           C  
ATOM     66  H   LEU A   4       1.247   1.492   3.604  1.00  1.50           H  
ATOM     67  HA  LEU A   4       2.537   1.758   6.137  1.00  1.50           H  
ATOM     68 1HB  LEU A   4       1.659  -0.369   5.416  1.00  1.50           H  
ATOM     69 2HB  LEU A   4       2.792  -0.415   4.061  1.00  1.50           H  
ATOM     70  HG  LEU A   4       4.671  -0.593   5.598  1.00  1.50           H  
ATOM     71 1HD1 LEU A   4       4.287  -0.804   8.025  1.00  1.50           H  
ATOM     72 2HD1 LEU A   4       3.755   0.769   7.423  1.00  1.50           H  
ATOM     73 3HD1 LEU A   4       2.574  -0.485   7.772  1.00  1.50           H  
ATOM     74 1HD2 LEU A   4       4.121  -2.839   6.504  1.00  1.50           H  
ATOM     75 2HD2 LEU A   4       2.405  -2.527   6.265  1.00  1.50           H  
ATOM     76 3HD2 LEU A   4       3.487  -2.663   4.881  1.00  1.50           H  
ATOM     77  N   GLN A   5       4.454   2.078   3.478  1.00  1.35           N  
ATOM     78  CA  GLN A   5       5.782   2.549   3.107  1.00  1.35           C  
ATOM     79  C   GLN A   5       6.016   3.956   3.654  1.00  1.35           C  
ATOM     80  O   GLN A   5       7.101   4.255   4.167  1.00  1.35           O  
ATOM     81  CB  GLN A   5       5.944   2.578   1.585  1.00  1.35           C  
ATOM     82  CG  GLN A   5       5.985   1.226   0.948  1.00  1.35           C  
ATOM     83  CD  GLN A   5       6.014   1.282  -0.571  1.00  1.35           C  
ATOM     84  OE1 GLN A   5       5.582   2.268  -1.175  1.00  1.35           O  
ATOM     85  NE2 GLN A   5       6.530   0.230  -1.204  1.00  1.35           N  
ATOM     86  H   GLN A   5       3.759   1.842   2.769  1.00  1.35           H  
ATOM     87  HA  GLN A   5       6.525   1.879   3.538  1.00  1.35           H  
ATOM     88 1HB  GLN A   5       5.117   3.129   1.146  1.00  1.35           H  
ATOM     89 2HB  GLN A   5       6.860   3.107   1.327  1.00  1.35           H  
ATOM     90 1HG  GLN A   5       6.854   0.676   1.303  1.00  1.35           H  
ATOM     91 2HG  GLN A   5       5.082   0.737   1.245  1.00  1.35           H  
ATOM     92 1HE2 GLN A   5       6.576   0.225  -2.206  1.00  1.35           H  
ATOM     93 2HE2 GLN A   5       6.883  -0.550  -0.690  1.00  1.35           H  
ATOM     94  N   GLU A   6       4.988   4.812   3.587  1.00  1.23           N  
ATOM     95  CA  GLU A   6       5.113   6.169   4.109  1.00  1.23           C  
ATOM     96  C   GLU A   6       5.311   6.153   5.625  1.00  1.23           C  
ATOM     97  O   GLU A   6       6.161   6.878   6.156  1.00  1.23           O  
ATOM     98  CB  GLU A   6       3.883   7.008   3.735  1.00  1.23           C  
ATOM     99  CG  GLU A   6       3.781   7.327   2.243  1.00  1.23           C  
ATOM    100  CD  GLU A   6       2.542   8.099   1.857  1.00  1.23           C  
ATOM    101  OE1 GLU A   6       1.714   8.365   2.697  1.00  1.23           O  
ATOM    102  OE2 GLU A   6       2.427   8.420   0.686  1.00  1.23           O  
ATOM    103  H   GLU A   6       4.118   4.514   3.138  1.00  1.23           H  
ATOM    104  HA  GLU A   6       5.991   6.630   3.658  1.00  1.23           H  
ATOM    105 1HB  GLU A   6       2.978   6.470   4.020  1.00  1.23           H  
ATOM    106 2HB  GLU A   6       3.896   7.947   4.287  1.00  1.23           H  
ATOM    107 1HG  GLU A   6       4.658   7.902   1.950  1.00  1.23           H  
ATOM    108 2HG  GLU A   6       3.800   6.389   1.688  1.00  1.23           H  
ATOM    109  N   MET A   7       4.583   5.262   6.314  1.00  1.14           N  
ATOM    110  CA  MET A   7       4.704   5.116   7.760  1.00  1.14           C  
ATOM    111  C   MET A   7       6.121   4.699   8.135  1.00  1.14           C  
ATOM    112  O   MET A   7       6.724   5.275   9.045  1.00  1.14           O  
ATOM    113  CB  MET A   7       3.702   4.058   8.246  1.00  1.14           C  
ATOM    114  CG  MET A   7       2.238   4.464   8.222  1.00  1.14           C  
ATOM    115  SD  MET A   7       1.857   5.668   9.458  1.00  1.14           S  
ATOM    116  CE  MET A   7       1.982   4.605  10.874  1.00  1.14           C  
ATOM    117  H   MET A   7       3.893   4.699   5.813  1.00  1.14           H  
ATOM    118  HA  MET A   7       4.492   6.074   8.231  1.00  1.14           H  
ATOM    119 1HB  MET A   7       3.802   3.176   7.641  1.00  1.14           H  
ATOM    120 2HB  MET A   7       3.927   3.773   9.254  1.00  1.14           H  
ATOM    121 1HG  MET A   7       2.000   4.893   7.259  1.00  1.14           H  
ATOM    122 2HG  MET A   7       1.608   3.590   8.374  1.00  1.14           H  
ATOM    123 1HE  MET A   7       1.787   5.179  11.750  1.00  1.14           H  
ATOM    124 2HE  MET A   7       1.248   3.803  10.798  1.00  1.14           H  
ATOM    125 3HE  MET A   7       2.981   4.178  10.935  1.00  1.14           H  
ATOM    126  N   LEU A   8       6.665   3.729   7.401  1.00  1.06           N  
ATOM    127  CA  LEU A   8       8.004   3.215   7.646  1.00  1.06           C  
ATOM    128  C   LEU A   8       9.073   4.252   7.367  1.00  1.06           C  
ATOM    129  O   LEU A   8      10.059   4.363   8.106  1.00  1.06           O  
ATOM    130  CB  LEU A   8       8.216   1.982   6.779  1.00  1.06           C  
ATOM    131  CG  LEU A   8       7.373   0.804   7.195  1.00  1.06           C  
ATOM    132  CD1 LEU A   8       7.480  -0.297   6.157  1.00  1.06           C  
ATOM    133  CD2 LEU A   8       7.830   0.362   8.550  1.00  1.06           C  
ATOM    134  H   LEU A   8       6.108   3.303   6.659  1.00  1.06           H  
ATOM    135  HA  LEU A   8       8.074   2.925   8.690  1.00  1.06           H  
ATOM    136 1HB  LEU A   8       7.957   2.232   5.750  1.00  1.06           H  
ATOM    137 2HB  LEU A   8       9.263   1.690   6.817  1.00  1.06           H  
ATOM    138  HG  LEU A   8       6.338   1.102   7.262  1.00  1.06           H  
ATOM    139 1HD1 LEU A   8       6.863  -1.133   6.456  1.00  1.06           H  
ATOM    140 2HD1 LEU A   8       7.131   0.081   5.197  1.00  1.06           H  
ATOM    141 3HD1 LEU A   8       8.515  -0.618   6.068  1.00  1.06           H  
ATOM    142 1HD2 LEU A   8       7.238  -0.455   8.877  1.00  1.06           H  
ATOM    143 2HD2 LEU A   8       8.876   0.061   8.499  1.00  1.06           H  
ATOM    144 3HD2 LEU A   8       7.723   1.182   9.249  1.00  1.06           H  
ATOM    145  N   GLY A   9       8.877   5.036   6.312  1.00  0.99           N  
ATOM    146  CA  GLY A   9       9.815   6.083   5.959  1.00  0.99           C  
ATOM    147  C   GLY A   9       9.924   7.082   7.100  1.00  0.99           C  
ATOM    148  O   GLY A   9      11.022   7.389   7.584  1.00  0.99           O  
ATOM    149  H   GLY A   9       8.063   4.885   5.714  1.00  0.99           H  
ATOM    150 1HA  GLY A   9      10.790   5.649   5.743  1.00  0.99           H  
ATOM    151 2HA  GLY A   9       9.468   6.586   5.056  1.00  0.99           H  
ATOM    152  N   LYS A  10       8.769   7.584   7.532  1.00  0.92           N  
ATOM    153  CA  LYS A  10       8.717   8.578   8.587  1.00  0.92           C  
ATOM    154  C   LYS A  10       9.220   8.025   9.921  1.00  0.92           C  
ATOM    155  O   LYS A  10       9.980   8.705  10.614  1.00  0.92           O  
ATOM    156  CB  LYS A  10       7.291   9.105   8.667  1.00  0.92           C  
ATOM    157  CG  LYS A  10       6.937   9.948   7.421  1.00  0.92           C  
ATOM    158  CD  LYS A  10       5.505  10.452   7.389  1.00  0.92           C  
ATOM    159  CE  LYS A  10       5.246  11.215   6.079  1.00  0.92           C  
ATOM    160  NZ  LYS A  10       3.839  11.706   5.961  1.00  0.92           N  
ATOM    161  H   LYS A  10       7.897   7.276   7.095  1.00  0.92           H  
ATOM    162  HA  LYS A  10       9.367   9.404   8.306  1.00  0.92           H  
ATOM    163 1HB  LYS A  10       6.591   8.263   8.727  1.00  0.92           H  
ATOM    164 2HB  LYS A  10       7.167   9.712   9.560  1.00  0.92           H  
ATOM    165 1HG  LYS A  10       7.609  10.803   7.368  1.00  0.92           H  
ATOM    166 2HG  LYS A  10       7.098   9.332   6.535  1.00  0.92           H  
ATOM    167 1HD  LYS A  10       4.823   9.601   7.454  1.00  0.92           H  
ATOM    168 2HD  LYS A  10       5.328  11.113   8.229  1.00  0.92           H  
ATOM    169 1HE  LYS A  10       5.923  12.066   6.027  1.00  0.92           H  
ATOM    170 2HE  LYS A  10       5.454  10.546   5.240  1.00  0.92           H  
ATOM    171 1HZ  LYS A  10       3.725  12.193   5.081  1.00  0.92           H  
ATOM    172 2HZ  LYS A  10       3.206  10.918   5.992  1.00  0.92           H  
ATOM    173 3HZ  LYS A  10       3.632  12.336   6.721  1.00  0.92           H  
ATOM    174  N   MET A  11       8.877   6.777  10.264  1.00  0.86           N  
ATOM    175  CA  MET A  11       9.386   6.209  11.508  1.00  0.86           C  
ATOM    176  C   MET A  11      10.886   6.014  11.453  1.00  0.86           C  
ATOM    177  O   MET A  11      11.582   6.244  12.442  1.00  0.86           O  
ATOM    178  CB  MET A  11       8.664   4.913  11.857  1.00  0.86           C  
ATOM    179  CG  MET A  11       7.249   5.145  12.337  1.00  0.86           C  
ATOM    180  SD  MET A  11       6.435   3.692  12.937  1.00  0.86           S  
ATOM    181  CE  MET A  11       6.065   2.966  11.367  1.00  0.86           C  
ATOM    182  H   MET A  11       8.242   6.229   9.681  1.00  0.86           H  
ATOM    183  HA  MET A  11       9.184   6.915  12.307  1.00  0.86           H  
ATOM    184 1HB  MET A  11       8.625   4.272  10.972  1.00  0.86           H  
ATOM    185 2HB  MET A  11       9.212   4.379  12.635  1.00  0.86           H  
ATOM    186 1HG  MET A  11       7.286   5.864  13.147  1.00  0.86           H  
ATOM    187 2HG  MET A  11       6.661   5.559  11.525  1.00  0.86           H  
ATOM    188 1HE  MET A  11       5.548   2.034  11.498  1.00  0.86           H  
ATOM    189 2HE  MET A  11       5.452   3.647  10.814  1.00  0.86           H  
ATOM    190 3HE  MET A  11       6.989   2.799  10.829  1.00  0.86           H  
ATOM    191  N   SER A  12      11.420   5.637  10.293  1.00  0.80           N  
ATOM    192  CA  SER A  12      12.854   5.453  10.201  1.00  0.80           C  
ATOM    193  C   SER A  12      13.543   6.784  10.467  1.00  0.80           C  
ATOM    194  O   SER A  12      14.535   6.840  11.200  1.00  0.80           O  
ATOM    195  CB  SER A  12      13.225   4.938   8.824  1.00  0.80           C  
ATOM    196  OG  SER A  12      12.683   3.662   8.606  1.00  0.80           O  
ATOM    197  H   SER A  12      10.839   5.436   9.480  1.00  0.80           H  
ATOM    198  HA  SER A  12      13.169   4.733  10.956  1.00  0.80           H  
ATOM    199 1HB  SER A  12      12.853   5.626   8.067  1.00  0.80           H  
ATOM    200 2HB  SER A  12      14.307   4.901   8.730  1.00  0.80           H  
ATOM    201  HG  SER A  12      11.708   3.803   8.536  1.00  0.80           H  
ATOM    202  N   ALA A  13      12.997   7.866   9.893  1.00  0.76           N  
ATOM    203  CA  ALA A  13      13.547   9.197  10.105  1.00  0.76           C  
ATOM    204  C   ALA A  13      13.452   9.618  11.573  1.00  0.76           C  
ATOM    205  O   ALA A  13      14.408  10.164  12.136  1.00  0.76           O  
ATOM    206  CB  ALA A  13      12.819  10.200   9.233  1.00  0.76           C  
ATOM    207  H   ALA A  13      12.188   7.749   9.276  1.00  0.76           H  
ATOM    208  HA  ALA A  13      14.599   9.176   9.825  1.00  0.76           H  
ATOM    209 1HB  ALA A  13      13.252  11.187   9.375  1.00  0.76           H  
ATOM    210 2HB  ALA A  13      12.910   9.905   8.187  1.00  0.76           H  
ATOM    211 3HB  ALA A  13      11.767  10.221   9.511  1.00  0.76           H  
ATOM    212  N   LEU A  14      12.324   9.313  12.227  1.00  0.72           N  
ATOM    213  CA  LEU A  14      12.173   9.681  13.629  1.00  0.72           C  
ATOM    214  C   LEU A  14      13.199   8.968  14.489  1.00  0.72           C  
ATOM    215  O   LEU A  14      13.818   9.582  15.359  1.00  0.72           O  
ATOM    216  CB  LEU A  14      10.773   9.326  14.141  1.00  0.72           C  
ATOM    217  CG  LEU A  14       9.586  10.147  13.617  1.00  0.72           C  
ATOM    218  CD1 LEU A  14       8.279   9.508  14.077  1.00  0.72           C  
ATOM    219  CD2 LEU A  14       9.681  11.541  14.157  1.00  0.72           C  
ATOM    220  H   LEU A  14      11.552   8.865  11.729  1.00  0.72           H  
ATOM    221  HA  LEU A  14      12.328  10.756  13.723  1.00  0.72           H  
ATOM    222 1HB  LEU A  14      10.582   8.283  13.900  1.00  0.72           H  
ATOM    223 2HB  LEU A  14      10.778   9.429  15.223  1.00  0.72           H  
ATOM    224  HG  LEU A  14       9.603  10.169  12.534  1.00  0.72           H  
ATOM    225 1HD1 LEU A  14       7.450  10.092  13.712  1.00  0.72           H  
ATOM    226 2HD1 LEU A  14       8.209   8.498  13.696  1.00  0.72           H  
ATOM    227 3HD1 LEU A  14       8.253   9.489  15.154  1.00  0.72           H  
ATOM    228 1HD2 LEU A  14       8.841  12.127  13.792  1.00  0.72           H  
ATOM    229 2HD2 LEU A  14       9.657  11.503  15.250  1.00  0.72           H  
ATOM    230 3HD2 LEU A  14      10.614  11.989  13.820  1.00  0.72           H  
ATOM    231  N   VAL A  15      13.430   7.684  14.203  1.00  0.69           N  
ATOM    232  CA  VAL A  15      14.400   6.909  14.958  1.00  0.69           C  
ATOM    233  C   VAL A  15      15.808   7.411  14.698  1.00  0.69           C  
ATOM    234  O   VAL A  15      16.595   7.555  15.632  1.00  0.69           O  
ATOM    235  CB  VAL A  15      14.319   5.409  14.632  1.00  0.69           C  
ATOM    236  CG1 VAL A  15      15.476   4.681  15.319  1.00  0.69           C  
ATOM    237  CG2 VAL A  15      13.008   4.847  15.134  1.00  0.69           C  
ATOM    238  H   VAL A  15      12.891   7.228  13.465  1.00  0.69           H  
ATOM    239  HA  VAL A  15      14.177   7.026  16.017  1.00  0.69           H  
ATOM    240  HB  VAL A  15      14.399   5.268  13.551  1.00  0.69           H  
ATOM    241 1HG1 VAL A  15      15.419   3.614  15.087  1.00  0.69           H  
ATOM    242 2HG1 VAL A  15      16.425   5.082  14.962  1.00  0.69           H  
ATOM    243 3HG1 VAL A  15      15.404   4.821  16.399  1.00  0.69           H  
ATOM    244 1HG2 VAL A  15      12.957   3.785  14.899  1.00  0.69           H  
ATOM    245 2HG2 VAL A  15      12.956   4.981  16.205  1.00  0.69           H  
ATOM    246 3HG2 VAL A  15      12.178   5.359  14.661  1.00  0.69           H  
ATOM    247  N   ALA A  16      16.145   7.693  13.440  1.00  0.66           N  
ATOM    248  CA  ALA A  16      17.482   8.181  13.142  1.00  0.66           C  
ATOM    249  C   ALA A  16      17.775   9.476  13.894  1.00  0.66           C  
ATOM    250  O   ALA A  16      18.875   9.653  14.434  1.00  0.66           O  
ATOM    251  CB  ALA A  16      17.622   8.421  11.651  1.00  0.66           C  
ATOM    252  H   ALA A  16      15.477   7.551  12.681  1.00  0.66           H  
ATOM    253  HA  ALA A  16      18.199   7.428  13.463  1.00  0.66           H  
ATOM    254 1HB  ALA A  16      18.628   8.768  11.429  1.00  0.66           H  
ATOM    255 2HB  ALA A  16      17.427   7.492  11.115  1.00  0.66           H  
ATOM    256 3HB  ALA A  16      16.897   9.177  11.341  1.00  0.66           H  
ATOM    257  N   ASN A  17      16.779  10.363  13.970  1.00  0.64           N  
ATOM    258  CA  ASN A  17      16.954  11.627  14.664  1.00  0.64           C  
ATOM    259  C   ASN A  17      17.032  11.399  16.165  1.00  0.64           C  
ATOM    260  O   ASN A  17      17.845  12.017  16.856  1.00  0.64           O  
ATOM    261  CB  ASN A  17      15.817  12.556  14.317  1.00  0.64           C  
ATOM    262  CG  ASN A  17      15.903  13.063  12.910  1.00  0.64           C  
ATOM    263  OD1 ASN A  17      16.982  13.098  12.304  1.00  0.64           O  
ATOM    264  ND2 ASN A  17      14.780  13.456  12.364  1.00  0.64           N  
ATOM    265  H   ASN A  17      15.892  10.173  13.498  1.00  0.64           H  
ATOM    266  HA  ASN A  17      17.894  12.075  14.345  1.00  0.64           H  
ATOM    267 1HB  ASN A  17      14.869  12.025  14.439  1.00  0.64           H  
ATOM    268 2HB  ASN A  17      15.814  13.402  15.001  1.00  0.64           H  
ATOM    269 1HD2 ASN A  17      14.775  13.799  11.426  1.00  0.64           H  
ATOM    270 2HD2 ASN A  17      13.928  13.405  12.882  1.00  0.64           H  
ATOM    271  N   PHE A  18      16.224  10.466  16.662  1.00  0.63           N  
ATOM    272  CA  PHE A  18      16.180  10.130  18.074  1.00  0.63           C  
ATOM    273  C   PHE A  18      17.559   9.721  18.526  1.00  0.63           C  
ATOM    274  O   PHE A  18      18.085  10.223  19.521  1.00  0.63           O  
ATOM    275  CB  PHE A  18      15.248   8.952  18.288  1.00  0.63           C  
ATOM    276  CG  PHE A  18      15.054   8.571  19.646  1.00  0.63           C  
ATOM    277  CD1 PHE A  18      14.064   9.146  20.355  1.00  0.63           C  
ATOM    278  CD2 PHE A  18      15.844   7.659  20.252  1.00  0.63           C  
ATOM    279  CE1 PHE A  18      13.861   8.799  21.627  1.00  0.63           C  
ATOM    280  CE2 PHE A  18      15.609   7.331  21.549  1.00  0.63           C  
ATOM    281  CZ  PHE A  18      14.624   7.897  22.210  1.00  0.63           C  
ATOM    282  H   PHE A  18      15.569   9.991  16.042  1.00  0.63           H  
ATOM    283  HA  PHE A  18      15.856  10.996  18.650  1.00  0.63           H  
ATOM    284 1HB  PHE A  18      14.272   9.183  17.858  1.00  0.63           H  
ATOM    285 2HB  PHE A  18      15.626   8.091  17.770  1.00  0.63           H  
ATOM    286  HD1 PHE A  18      13.425   9.889  19.885  1.00  0.63           H  
ATOM    287  HD2 PHE A  18      16.651   7.190  19.695  1.00  0.63           H  
ATOM    288  HE1 PHE A  18      13.080   9.257  22.174  1.00  0.63           H  
ATOM    289  HE2 PHE A  18      16.200   6.594  22.063  1.00  0.63           H  
ATOM    290  HZ  PHE A  18      14.446   7.610  23.213  1.00  0.63           H  
ATOM    291  N   VAL A  19      18.148   8.796  17.773  1.00  0.62           N  
ATOM    292  CA  VAL A  19      19.457   8.280  18.092  1.00  0.62           C  
ATOM    293  C   VAL A  19      20.508   9.363  18.010  1.00  0.62           C  
ATOM    294  O   VAL A  19      21.378   9.449  18.878  1.00  0.62           O  
ATOM    295  CB  VAL A  19      19.814   7.106  17.184  1.00  0.62           C  
ATOM    296  CG1 VAL A  19      21.258   6.723  17.409  1.00  0.62           C  
ATOM    297  CG2 VAL A  19      18.874   5.933  17.508  1.00  0.62           C  
ATOM    298  H   VAL A  19      17.653   8.431  16.956  1.00  0.62           H  
ATOM    299  HA  VAL A  19      19.430   7.910  19.109  1.00  0.62           H  
ATOM    300  HB  VAL A  19      19.692   7.402  16.136  1.00  0.62           H  
ATOM    301 1HG1 VAL A  19      21.515   5.888  16.761  1.00  0.62           H  
ATOM    302 2HG1 VAL A  19      21.895   7.577  17.176  1.00  0.62           H  
ATOM    303 3HG1 VAL A  19      21.399   6.436  18.452  1.00  0.62           H  
ATOM    304 1HG2 VAL A  19      19.111   5.088  16.864  1.00  0.62           H  
ATOM    305 2HG2 VAL A  19      18.997   5.645  18.551  1.00  0.62           H  
ATOM    306 3HG2 VAL A  19      17.842   6.237  17.340  1.00  0.62           H  
ATOM    307  N   ALA A  20      20.450  10.208  16.980  1.00  0.61           N  
ATOM    308  CA  ALA A  20      21.427  11.278  16.893  1.00  0.61           C  
ATOM    309  C   ALA A  20      21.365  12.166  18.143  1.00  0.61           C  
ATOM    310  O   ALA A  20      22.406  12.532  18.699  1.00  0.61           O  
ATOM    311  CB  ALA A  20      21.175  12.107  15.648  1.00  0.61           C  
ATOM    312  H   ALA A  20      19.741  10.105  16.250  1.00  0.61           H  
ATOM    313  HA  ALA A  20      22.420  10.831  16.840  1.00  0.61           H  
ATOM    314 1HB  ALA A  20      21.919  12.895  15.577  1.00  0.61           H  
ATOM    315 2HB  ALA A  20      21.232  11.467  14.767  1.00  0.61           H  
ATOM    316 3HB  ALA A  20      20.180  12.548  15.708  1.00  0.61           H  
ATOM    317  N   LEU A  21      20.144  12.454  18.622  1.00  0.60           N  
ATOM    318  CA  LEU A  21      19.965  13.257  19.826  1.00  0.60           C  
ATOM    319  C   LEU A  21      20.493  12.532  21.061  1.00  0.60           C  
ATOM    320  O   LEU A  21      21.117  13.152  21.929  1.00  0.60           O  
ATOM    321  CB  LEU A  21      18.487  13.582  20.034  1.00  0.60           C  
ATOM    322  CG  LEU A  21      17.823  14.538  19.053  1.00  0.60           C  
ATOM    323  CD1 LEU A  21      16.356  14.552  19.329  1.00  0.60           C  
ATOM    324  CD2 LEU A  21      18.372  15.898  19.231  1.00  0.60           C  
ATOM    325  H   LEU A  21      19.319  12.129  18.115  1.00  0.60           H  
ATOM    326  HA  LEU A  21      20.520  14.187  19.707  1.00  0.60           H  
ATOM    327 1HB  LEU A  21      17.927  12.654  19.998  1.00  0.60           H  
ATOM    328 2HB  LEU A  21      18.366  14.008  21.031  1.00  0.60           H  
ATOM    329  HG  LEU A  21      17.990  14.199  18.035  1.00  0.60           H  
ATOM    330 1HD1 LEU A  21      15.849  15.225  18.641  1.00  0.60           H  
ATOM    331 2HD1 LEU A  21      15.978  13.550  19.208  1.00  0.60           H  
ATOM    332 3HD1 LEU A  21      16.199  14.882  20.346  1.00  0.60           H  
ATOM    333 1HD2 LEU A  21      17.887  16.570  18.539  1.00  0.60           H  
ATOM    334 2HD2 LEU A  21      18.181  16.221  20.253  1.00  0.60           H  
ATOM    335 3HD2 LEU A  21      19.443  15.882  19.034  1.00  0.60           H  
ATOM    336  N   LEU A  22      20.291  11.205  21.133  1.00  0.60           N  
ATOM    337  CA  LEU A  22      20.782  10.464  22.290  1.00  0.60           C  
ATOM    338  C   LEU A  22      22.298  10.534  22.331  1.00  0.60           C  
ATOM    339  O   LEU A  22      22.894  10.738  23.388  1.00  0.60           O  
ATOM    340  CB  LEU A  22      20.489   8.959  22.198  1.00  0.60           C  
ATOM    341  CG  LEU A  22      19.072   8.404  22.255  1.00  0.60           C  
ATOM    342  CD1 LEU A  22      19.209   6.908  21.979  1.00  0.60           C  
ATOM    343  CD2 LEU A  22      18.423   8.656  23.591  1.00  0.60           C  
ATOM    344  H   LEU A  22      19.754  10.733  20.404  1.00  0.60           H  
ATOM    345  HA  LEU A  22      20.368  10.894  23.200  1.00  0.60           H  
ATOM    346 1HB  LEU A  22      20.912   8.606  21.261  1.00  0.60           H  
ATOM    347 2HB  LEU A  22      21.039   8.474  23.001  1.00  0.60           H  
ATOM    348  HG  LEU A  22      18.469   8.851  21.479  1.00  0.60           H  
ATOM    349 1HD1 LEU A  22      18.269   6.419  21.983  1.00  0.60           H  
ATOM    350 2HD1 LEU A  22      19.680   6.754  21.017  1.00  0.60           H  
ATOM    351 3HD1 LEU A  22      19.833   6.482  22.754  1.00  0.60           H  
ATOM    352 1HD2 LEU A  22      17.427   8.226  23.605  1.00  0.60           H  
ATOM    353 2HD2 LEU A  22      19.017   8.192  24.373  1.00  0.60           H  
ATOM    354 3HD2 LEU A  22      18.355   9.730  23.760  1.00  0.60           H  
ATOM    355  N   LYS A  23      22.932  10.390  21.162  1.00  0.60           N  
ATOM    356  CA  LYS A  23      24.385  10.388  21.114  1.00  0.60           C  
ATOM    357  C   LYS A  23      24.958  11.740  21.492  1.00  0.60           C  
ATOM    358  O   LYS A  23      25.933  11.814  22.252  1.00  0.60           O  
ATOM    359  CB  LYS A  23      24.877   9.948  19.730  1.00  0.60           C  
ATOM    360  CG  LYS A  23      24.671   8.458  19.434  1.00  0.60           C  
ATOM    361  CD  LYS A  23      25.172   8.097  18.043  1.00  0.60           C  
ATOM    362  CE  LYS A  23      25.062   6.602  17.778  1.00  0.60           C  
ATOM    363  NZ  LYS A  23      25.515   6.249  16.405  1.00  0.60           N  
ATOM    364  H   LYS A  23      22.392  10.235  20.308  1.00  0.60           H  
ATOM    365  HA  LYS A  23      24.747   9.662  21.841  1.00  0.60           H  
ATOM    366 1HB  LYS A  23      24.334  10.513  18.966  1.00  0.60           H  
ATOM    367 2HB  LYS A  23      25.934  10.180  19.624  1.00  0.60           H  
ATOM    368 1HG  LYS A  23      25.197   7.860  20.176  1.00  0.60           H  
ATOM    369 2HG  LYS A  23      23.605   8.230  19.496  1.00  0.60           H  
ATOM    370 1HD  LYS A  23      24.573   8.631  17.301  1.00  0.60           H  
ATOM    371 2HD  LYS A  23      26.211   8.404  17.936  1.00  0.60           H  
ATOM    372 1HE  LYS A  23      25.678   6.069  18.499  1.00  0.60           H  
ATOM    373 2HE  LYS A  23      24.034   6.290  17.901  1.00  0.60           H  
ATOM    374 1HZ  LYS A  23      25.432   5.252  16.268  1.00  0.60           H  
ATOM    375 2HZ  LYS A  23      24.943   6.731  15.726  1.00  0.60           H  
ATOM    376 3HZ  LYS A  23      26.480   6.525  16.288  1.00  0.60           H  
ATOM    377  N   GLU A  24      24.342  12.819  21.008  1.00  0.60           N  
ATOM    378  CA  GLU A  24      24.831  14.131  21.384  1.00  0.60           C  
ATOM    379  C   GLU A  24      24.670  14.306  22.897  1.00  0.60           C  
ATOM    380  O   GLU A  24      25.584  14.790  23.571  1.00  0.60           O  
ATOM    381  CB  GLU A  24      24.128  15.244  20.602  1.00  0.60           C  
ATOM    382  CG  GLU A  24      24.701  16.649  20.907  1.00  0.60           C  
ATOM    383  CD  GLU A  24      24.045  17.786  20.132  1.00  0.60           C  
ATOM    384  OE1 GLU A  24      23.140  17.535  19.374  1.00  0.60           O  
ATOM    385  OE2 GLU A  24      24.459  18.908  20.313  1.00  0.60           O  
ATOM    386  H   GLU A  24      23.552  12.722  20.365  1.00  0.60           H  
ATOM    387  HA  GLU A  24      25.894  14.183  21.151  1.00  0.60           H  
ATOM    388 1HB  GLU A  24      24.249  15.059  19.534  1.00  0.60           H  
ATOM    389 2HB  GLU A  24      23.063  15.222  20.808  1.00  0.60           H  
ATOM    390 1HG  GLU A  24      24.613  16.839  21.973  1.00  0.60           H  
ATOM    391 2HG  GLU A  24      25.763  16.637  20.672  1.00  0.60           H  
ATOM    392  N   ALA A  25      23.518  13.886  23.443  1.00  0.61           N  
ATOM    393  CA  ALA A  25      23.277  14.015  24.874  1.00  0.61           C  
ATOM    394  C   ALA A  25      24.326  13.256  25.675  1.00  0.61           C  
ATOM    395  O   ALA A  25      24.824  13.759  26.685  1.00  0.61           O  
ATOM    396  CB  ALA A  25      21.892  13.505  25.221  1.00  0.61           C  
ATOM    397  H   ALA A  25      22.783  13.493  22.853  1.00  0.61           H  
ATOM    398  HA  ALA A  25      23.344  15.066  25.134  1.00  0.61           H  
ATOM    399 1HB  ALA A  25      21.707  13.630  26.289  1.00  0.61           H  
ATOM    400 2HB  ALA A  25      21.147  14.066  24.657  1.00  0.61           H  
ATOM    401 3HB  ALA A  25      21.821  12.454  24.963  1.00  0.61           H  
ATOM    402  N   LYS A  26      24.713  12.065  25.205  1.00  0.63           N  
ATOM    403  CA  LYS A  26      25.720  11.292  25.918  1.00  0.63           C  
ATOM    404  C   LYS A  26      27.060  12.015  25.913  1.00  0.63           C  
ATOM    405  O   LYS A  26      27.754  12.049  26.933  1.00  0.63           O  
ATOM    406  CB  LYS A  26      25.878   9.896  25.306  1.00  0.63           C  
ATOM    407  CG  LYS A  26      24.718   8.959  25.553  1.00  0.63           C  
ATOM    408  CD  LYS A  26      24.932   7.617  24.888  1.00  0.63           C  
ATOM    409  CE  LYS A  26      23.751   6.686  25.120  1.00  0.63           C  
ATOM    410  NZ  LYS A  26      23.958   5.369  24.458  1.00  0.63           N  
ATOM    411  H   LYS A  26      24.268  11.677  24.373  1.00  0.63           H  
ATOM    412  HA  LYS A  26      25.401  11.180  26.951  1.00  0.63           H  
ATOM    413 1HB  LYS A  26      25.998   9.993  24.226  1.00  0.63           H  
ATOM    414 2HB  LYS A  26      26.780   9.428  25.695  1.00  0.63           H  
ATOM    415 1HG  LYS A  26      24.599   8.810  26.626  1.00  0.63           H  
ATOM    416 2HG  LYS A  26      23.820   9.400  25.162  1.00  0.63           H  
ATOM    417 1HD  LYS A  26      25.056   7.768  23.813  1.00  0.63           H  
ATOM    418 2HD  LYS A  26      25.835   7.153  25.280  1.00  0.63           H  
ATOM    419 1HE  LYS A  26      23.621   6.531  26.189  1.00  0.63           H  
ATOM    420 2HE  LYS A  26      22.845   7.148  24.716  1.00  0.63           H  
ATOM    421 1HZ  LYS A  26      23.160   4.774  24.629  1.00  0.63           H  
ATOM    422 2HZ  LYS A  26      24.069   5.504  23.463  1.00  0.63           H  
ATOM    423 3HZ  LYS A  26      24.788   4.932  24.832  1.00  0.63           H  
ATOM    424  N   ALA A  27      27.419  12.624  24.778  1.00  0.67           N  
ATOM    425  CA  ALA A  27      28.678  13.356  24.694  1.00  0.67           C  
ATOM    426  C   ALA A  27      28.698  14.524  25.680  1.00  0.67           C  
ATOM    427  O   ALA A  27      29.709  14.790  26.350  1.00  0.67           O  
ATOM    428  CB  ALA A  27      28.878  13.870  23.281  1.00  0.67           C  
ATOM    429  H   ALA A  27      26.815  12.554  23.955  1.00  0.67           H  
ATOM    430  HA  ALA A  27      29.487  12.675  24.951  1.00  0.67           H  
ATOM    431 1HB  ALA A  27      29.826  14.397  23.216  1.00  0.67           H  
ATOM    432 2HB  ALA A  27      28.875  13.029  22.588  1.00  0.67           H  
ATOM    433 3HB  ALA A  27      28.066  14.549  23.027  1.00  0.67           H  
ATOM    434  N   LEU A  28      27.562  15.205  25.797  1.00  0.72           N  
ATOM    435  CA  LEU A  28      27.453  16.332  26.703  1.00  0.72           C  
ATOM    436  C   LEU A  28      27.589  15.884  28.153  1.00  0.72           C  
ATOM    437  O   LEU A  28      28.285  16.522  28.950  1.00  0.72           O  
ATOM    438  CB  LEU A  28      26.118  17.002  26.466  1.00  0.72           C  
ATOM    439  CG  LEU A  28      25.977  17.716  25.144  1.00  0.72           C  
ATOM    440  CD1 LEU A  28      24.591  18.105  24.984  1.00  0.72           C  
ATOM    441  CD2 LEU A  28      26.821  18.914  25.134  1.00  0.72           C  
ATOM    442  H   LEU A  28      26.764  14.947  25.209  1.00  0.72           H  
ATOM    443  HA  LEU A  28      28.252  17.037  26.481  1.00  0.72           H  
ATOM    444 1HB  LEU A  28      25.350  16.241  26.501  1.00  0.72           H  
ATOM    445 2HB  LEU A  28      25.932  17.718  27.262  1.00  0.72           H  
ATOM    446  HG  LEU A  28      26.260  17.053  24.332  1.00  0.72           H  
ATOM    447 1HD1 LEU A  28      24.453  18.623  24.036  1.00  0.72           H  
ATOM    448 2HD1 LEU A  28      24.004  17.221  25.009  1.00  0.72           H  
ATOM    449 3HD1 LEU A  28      24.325  18.748  25.798  1.00  0.72           H  
ATOM    450 1HD2 LEU A  28      26.702  19.436  24.185  1.00  0.72           H  
ATOM    451 2HD2 LEU A  28      26.492  19.550  25.940  1.00  0.72           H  
ATOM    452 3HD2 LEU A  28      27.866  18.634  25.271  1.00  0.72           H  
ATOM    453  N   LEU A  29      26.977  14.746  28.475  1.00  0.80           N  
ATOM    454  CA  LEU A  29      27.063  14.180  29.811  1.00  0.80           C  
ATOM    455  C   LEU A  29      28.481  13.759  30.143  1.00  0.80           C  
ATOM    456  O   LEU A  29      28.956  13.978  31.258  1.00  0.80           O  
ATOM    457  CB  LEU A  29      26.103  12.998  29.905  1.00  0.80           C  
ATOM    458  CG  LEU A  29      24.655  13.404  29.924  1.00  0.80           C  
ATOM    459  CD1 LEU A  29      23.747  12.215  29.723  1.00  0.80           C  
ATOM    460  CD2 LEU A  29      24.422  14.026  31.248  1.00  0.80           C  
ATOM    461  H   LEU A  29      26.406  14.272  27.773  1.00  0.80           H  
ATOM    462  HA  LEU A  29      26.754  14.940  30.525  1.00  0.80           H  
ATOM    463 1HB  LEU A  29      26.262  12.352  29.047  1.00  0.80           H  
ATOM    464 2HB  LEU A  29      26.316  12.436  30.812  1.00  0.80           H  
ATOM    465  HG  LEU A  29      24.463  14.126  29.139  1.00  0.80           H  
ATOM    466 1HD1 LEU A  29      22.701  12.529  29.763  1.00  0.80           H  
ATOM    467 2HD1 LEU A  29      23.956  11.779  28.755  1.00  0.80           H  
ATOM    468 3HD1 LEU A  29      23.939  11.497  30.484  1.00  0.80           H  
ATOM    469 1HD2 LEU A  29      23.439  14.356  31.315  1.00  0.80           H  
ATOM    470 2HD2 LEU A  29      24.618  13.302  32.042  1.00  0.80           H  
ATOM    471 3HD2 LEU A  29      25.089  14.852  31.344  1.00  0.80           H  
ATOM    472  N   ALA A  30      29.179  13.190  29.158  1.00  0.90           N  
ATOM    473  CA  ALA A  30      30.560  12.775  29.340  1.00  0.90           C  
ATOM    474  C   ALA A  30      31.448  13.968  29.680  1.00  0.90           C  
ATOM    475  O   ALA A  30      32.355  13.859  30.508  1.00  0.90           O  
ATOM    476  CB  ALA A  30      31.070  12.099  28.082  1.00  0.90           C  
ATOM    477  H   ALA A  30      28.724  13.012  28.263  1.00  0.90           H  
ATOM    478  HA  ALA A  30      30.596  12.072  30.170  1.00  0.90           H  
ATOM    479 1HB  ALA A  30      32.095  11.773  28.236  1.00  0.90           H  
ATOM    480 2HB  ALA A  30      30.439  11.240  27.852  1.00  0.90           H  
ATOM    481 3HB  ALA A  30      31.034  12.802  27.255  1.00  0.90           H  
ATOM    482  N   THR A  31      31.178  15.111  29.041  1.00  1.01           N  
ATOM    483  CA  THR A  31      31.944  16.327  29.277  1.00  1.01           C  
ATOM    484  C   THR A  31      31.639  16.949  30.642  1.00  1.01           C  
ATOM    485  O   THR A  31      32.550  17.375  31.359  1.00  1.01           O  
ATOM    486  CB  THR A  31      31.682  17.375  28.186  1.00  1.01           C  
ATOM    487  OG1 THR A  31      32.043  16.835  26.897  1.00  1.01           O  
ATOM    488  CG2 THR A  31      32.530  18.608  28.466  1.00  1.01           C  
ATOM    489  H   THR A  31      30.435  15.122  28.340  1.00  1.01           H  
ATOM    490  HA  THR A  31      33.002  16.070  29.256  1.00  1.01           H  
ATOM    491  HB  THR A  31      30.623  17.644  28.178  1.00  1.01           H  
ATOM    492  HG1 THR A  31      31.432  16.104  26.673  1.00  1.01           H  
ATOM    493 1HG2 THR A  31      32.359  19.352  27.696  1.00  1.01           H  
ATOM    494 2HG2 THR A  31      32.254  19.020  29.441  1.00  1.01           H  
ATOM    495 3HG2 THR A  31      33.582  18.333  28.472  1.00  1.01           H  
ATOM    496  N   GLY A  32      30.352  17.011  30.989  1.00  1.10           N  
ATOM    497  CA  GLY A  32      29.899  17.634  32.229  1.00  1.10           C  
ATOM    498  C   GLY A  32      29.778  19.138  32.027  1.00  1.10           C  
ATOM    499  O   GLY A  32      29.954  19.608  30.912  1.00  1.10           O  
ATOM    500  H   GLY A  32      29.652  16.639  30.347  1.00  1.10           H  
ATOM    501 1HA  GLY A  32      28.933  17.217  32.513  1.00  1.10           H  
ATOM    502 2HA  GLY A  32      30.602  17.415  33.029  1.00  1.10           H  
ATOM    503  N   ASP A  33      29.514  19.882  33.115  1.00  1.16           N  
ATOM    504  CA  ASP A  33      29.275  21.343  33.120  1.00  1.16           C  
ATOM    505  C   ASP A  33      27.791  21.622  33.015  1.00  1.16           C  
ATOM    506  O   ASP A  33      27.082  20.975  32.254  1.00  1.16           O  
ATOM    507  CB  ASP A  33      30.021  22.125  32.026  1.00  1.16           C  
ATOM    508  CG  ASP A  33      29.924  23.691  32.217  1.00  1.16           C  
ATOM    509  OD1 ASP A  33      29.044  24.161  32.945  1.00  1.16           O  
ATOM    510  OD2 ASP A  33      30.741  24.378  31.656  1.00  1.16           O  
ATOM    511  H   ASP A  33      29.437  19.395  33.996  1.00  1.16           H  
ATOM    512  HA  ASP A  33      29.617  21.738  34.078  1.00  1.16           H  
ATOM    513 1HB  ASP A  33      31.069  21.823  31.992  1.00  1.16           H  
ATOM    514 2HB  ASP A  33      29.585  21.914  31.053  1.00  1.16           H  
ATOM    515  N   ALA A  34      27.320  22.578  33.798  1.00  1.14           N  
ATOM    516  CA  ALA A  34      25.909  22.927  33.855  1.00  1.14           C  
ATOM    517  C   ALA A  34      25.403  23.358  32.496  1.00  1.14           C  
ATOM    518  O   ALA A  34      24.267  23.057  32.120  1.00  1.14           O  
ATOM    519  CB  ALA A  34      25.684  24.032  34.860  1.00  1.14           C  
ATOM    520  H   ALA A  34      28.005  23.138  34.294  1.00  1.14           H  
ATOM    521  HA  ALA A  34      25.352  22.049  34.166  1.00  1.14           H  
ATOM    522 1HB  ALA A  34      24.622  24.269  34.906  1.00  1.14           H  
ATOM    523 2HB  ALA A  34      26.028  23.710  35.841  1.00  1.14           H  
ATOM    524 3HB  ALA A  34      26.242  24.916  34.550  1.00  1.14           H  
ATOM    525  N   GLU A  35      26.247  24.060  31.738  1.00  1.07           N  
ATOM    526  CA  GLU A  35      25.798  24.482  30.412  1.00  1.07           C  
ATOM    527  C   GLU A  35      25.469  23.283  29.546  1.00  1.07           C  
ATOM    528  O   GLU A  35      24.476  23.264  28.809  1.00  1.07           O  
ATOM    529  CB  GLU A  35      26.844  25.320  29.673  1.00  1.07           C  
ATOM    530  CG  GLU A  35      26.370  25.731  28.262  1.00  1.07           C  
ATOM    531  CD  GLU A  35      27.319  26.617  27.480  1.00  1.07           C  
ATOM    532  OE1 GLU A  35      28.315  27.037  28.010  1.00  1.07           O  
ATOM    533  OE2 GLU A  35      27.038  26.844  26.318  1.00  1.07           O  
ATOM    534  H   GLU A  35      27.195  24.261  32.094  1.00  1.07           H  
ATOM    535  HA  GLU A  35      24.892  25.078  30.528  1.00  1.07           H  
ATOM    536 1HB  GLU A  35      27.068  26.221  30.244  1.00  1.07           H  
ATOM    537 2HB  GLU A  35      27.770  24.748  29.576  1.00  1.07           H  
ATOM    538 1HG  GLU A  35      26.206  24.820  27.691  1.00  1.07           H  
ATOM    539 2HG  GLU A  35      25.410  26.236  28.355  1.00  1.07           H  
ATOM    540  N   LEU A  36      26.325  22.281  29.620  1.00  0.97           N  
ATOM    541  CA  LEU A  36      26.195  21.149  28.748  1.00  0.97           C  
ATOM    542  C   LEU A  36      25.146  20.191  29.275  1.00  0.97           C  
ATOM    543  O   LEU A  36      24.451  19.550  28.488  1.00  0.97           O  
ATOM    544  CB  LEU A  36      27.556  20.515  28.571  1.00  0.97           C  
ATOM    545  CG  LEU A  36      28.580  21.481  27.934  1.00  0.97           C  
ATOM    546  CD1 LEU A  36      29.858  20.756  27.711  1.00  0.97           C  
ATOM    547  CD2 LEU A  36      28.025  22.102  26.671  1.00  0.97           C  
ATOM    548  H   LEU A  36      27.092  22.325  30.282  1.00  0.97           H  
ATOM    549  HA  LEU A  36      25.868  21.505  27.773  1.00  0.97           H  
ATOM    550 1HB  LEU A  36      27.928  20.241  29.559  1.00  0.97           H  
ATOM    551 2HB  LEU A  36      27.483  19.615  27.980  1.00  0.97           H  
ATOM    552  HG  LEU A  36      28.786  22.284  28.645  1.00  0.97           H  
ATOM    553 1HD1 LEU A  36      30.599  21.438  27.304  1.00  0.97           H  
ATOM    554 2HD1 LEU A  36      30.208  20.369  28.652  1.00  0.97           H  
ATOM    555 3HD1 LEU A  36      29.694  19.932  27.015  1.00  0.97           H  
ATOM    556 1HD2 LEU A  36      28.756  22.802  26.264  1.00  0.97           H  
ATOM    557 2HD2 LEU A  36      27.820  21.352  25.940  1.00  0.97           H  
ATOM    558 3HD2 LEU A  36      27.112  22.637  26.914  1.00  0.97           H  
ATOM    559  N   LEU A  37      24.973  20.150  30.597  1.00  0.86           N  
ATOM    560  CA  LEU A  37      23.938  19.325  31.200  1.00  0.86           C  
ATOM    561  C   LEU A  37      22.564  19.832  30.787  1.00  0.86           C  
ATOM    562  O   LEU A  37      21.686  19.028  30.467  1.00  0.86           O  
ATOM    563  CB  LEU A  37      24.085  19.315  32.720  1.00  0.86           C  
ATOM    564  CG  LEU A  37      25.296  18.544  33.231  1.00  0.86           C  
ATOM    565  CD1 LEU A  37      25.481  18.783  34.714  1.00  0.86           C  
ATOM    566  CD2 LEU A  37      25.068  17.107  32.938  1.00  0.86           C  
ATOM    567  H   LEU A  37      25.597  20.681  31.201  1.00  0.86           H  
ATOM    568  HA  LEU A  37      24.055  18.305  30.837  1.00  0.86           H  
ATOM    569 1HB  LEU A  37      24.168  20.339  33.061  1.00  0.86           H  
ATOM    570 2HB  LEU A  37      23.190  18.873  33.158  1.00  0.86           H  
ATOM    571  HG  LEU A  37      26.186  18.862  32.714  1.00  0.86           H  
ATOM    572 1HD1 LEU A  37      26.340  18.218  35.069  1.00  0.86           H  
ATOM    573 2HD1 LEU A  37      25.646  19.839  34.895  1.00  0.86           H  
ATOM    574 3HD1 LEU A  37      24.586  18.457  35.246  1.00  0.86           H  
ATOM    575 1HD2 LEU A  37      25.922  16.516  33.273  1.00  0.86           H  
ATOM    576 2HD2 LEU A  37      24.164  16.767  33.450  1.00  0.86           H  
ATOM    577 3HD2 LEU A  37      24.944  17.001  31.866  1.00  0.86           H  
ATOM    578  N   GLU A  38      22.394  21.160  30.710  1.00  0.76           N  
ATOM    579  CA  GLU A  38      21.113  21.686  30.261  1.00  0.76           C  
ATOM    580  C   GLU A  38      20.909  21.312  28.800  1.00  0.76           C  
ATOM    581  O   GLU A  38      19.810  20.922  28.401  1.00  0.76           O  
ATOM    582  CB  GLU A  38      21.021  23.206  30.413  1.00  0.76           C  
ATOM    583  CG  GLU A  38      19.637  23.774  29.988  1.00  0.76           C  
ATOM    584  CD  GLU A  38      18.491  23.322  30.890  1.00  0.76           C  
ATOM    585  OE1 GLU A  38      18.755  23.019  32.031  1.00  0.76           O  
ATOM    586  OE2 GLU A  38      17.358  23.249  30.429  1.00  0.76           O  
ATOM    587  H   GLU A  38      23.137  21.799  31.003  1.00  0.76           H  
ATOM    588  HA  GLU A  38      20.320  21.227  30.851  1.00  0.76           H  
ATOM    589 1HB  GLU A  38      21.209  23.481  31.451  1.00  0.76           H  
ATOM    590 2HB  GLU A  38      21.795  23.680  29.803  1.00  0.76           H  
ATOM    591 1HG  GLU A  38      19.686  24.861  29.996  1.00  0.76           H  
ATOM    592 2HG  GLU A  38      19.433  23.454  28.965  1.00  0.76           H  
ATOM    593  N   LYS A  39      21.968  21.392  27.989  1.00  0.69           N  
ATOM    594  CA  LYS A  39      21.808  21.004  26.598  1.00  0.69           C  
ATOM    595  C   LYS A  39      21.461  19.509  26.510  1.00  0.69           C  
ATOM    596  O   LYS A  39      20.597  19.115  25.726  1.00  0.69           O  
ATOM    597  CB  LYS A  39      23.067  21.364  25.800  1.00  0.69           C  
ATOM    598  CG  LYS A  39      23.249  22.865  25.604  1.00  0.69           C  
ATOM    599  CD  LYS A  39      24.517  23.212  24.837  1.00  0.69           C  
ATOM    600  CE  LYS A  39      24.671  24.734  24.716  1.00  0.69           C  
ATOM    601  NZ  LYS A  39      25.926  25.132  24.020  1.00  0.69           N  
ATOM    602  H   LYS A  39      22.862  21.752  28.330  1.00  0.69           H  
ATOM    603  HA  LYS A  39      20.974  21.566  26.178  1.00  0.69           H  
ATOM    604 1HB  LYS A  39      23.942  20.998  26.327  1.00  0.69           H  
ATOM    605 2HB  LYS A  39      23.038  20.884  24.823  1.00  0.69           H  
ATOM    606 1HG  LYS A  39      22.390  23.264  25.065  1.00  0.69           H  
ATOM    607 2HG  LYS A  39      23.292  23.347  26.580  1.00  0.69           H  
ATOM    608 1HD  LYS A  39      25.375  22.807  25.361  1.00  0.69           H  
ATOM    609 2HD  LYS A  39      24.479  22.771  23.842  1.00  0.69           H  
ATOM    610 1HE  LYS A  39      23.821  25.130  24.164  1.00  0.69           H  
ATOM    611 2HE  LYS A  39      24.673  25.168  25.717  1.00  0.69           H  
ATOM    612 1HZ  LYS A  39      25.978  26.146  23.972  1.00  0.69           H  
ATOM    613 2HZ  LYS A  39      26.724  24.782  24.539  1.00  0.69           H  
ATOM    614 3HZ  LYS A  39      25.935  24.750  23.089  1.00  0.69           H  
ATOM    615  N   ALA A  40      22.079  18.673  27.361  1.00  0.64           N  
ATOM    616  CA  ALA A  40      21.792  17.240  27.351  1.00  0.64           C  
ATOM    617  C   ALA A  40      20.317  17.018  27.642  1.00  0.64           C  
ATOM    618  O   ALA A  40      19.654  16.190  27.002  1.00  0.64           O  
ATOM    619  CB  ALA A  40      22.652  16.513  28.380  1.00  0.64           C  
ATOM    620  H   ALA A  40      22.789  19.035  27.990  1.00  0.64           H  
ATOM    621  HA  ALA A  40      22.009  16.851  26.362  1.00  0.64           H  
ATOM    622 1HB  ALA A  40      22.434  15.446  28.349  1.00  0.64           H  
ATOM    623 2HB  ALA A  40      23.701  16.674  28.161  1.00  0.64           H  
ATOM    624 3HB  ALA A  40      22.434  16.894  29.368  1.00  0.64           H  
ATOM    625  N   TYR A  41      19.792  17.797  28.591  1.00  0.61           N  
ATOM    626  CA  TYR A  41      18.389  17.737  28.957  1.00  0.61           C  
ATOM    627  C   TYR A  41      17.501  18.087  27.791  1.00  0.61           C  
ATOM    628  O   TYR A  41      16.559  17.352  27.487  1.00  0.61           O  
ATOM    629  CB  TYR A  41      18.075  18.640  30.148  1.00  0.61           C  
ATOM    630  CG  TYR A  41      16.625  18.616  30.477  1.00  0.61           C  
ATOM    631  CD1 TYR A  41      16.093  17.554  31.192  1.00  0.61           C  
ATOM    632  CD2 TYR A  41      15.811  19.643  30.038  1.00  0.61           C  
ATOM    633  CE1 TYR A  41      14.739  17.529  31.473  1.00  0.61           C  
ATOM    634  CE2 TYR A  41      14.461  19.623  30.312  1.00  0.61           C  
ATOM    635  CZ  TYR A  41      13.921  18.570  31.026  1.00  0.61           C  
ATOM    636  OH  TYR A  41      12.572  18.547  31.302  1.00  0.61           O  
ATOM    637  H   TYR A  41      20.403  18.439  29.097  1.00  0.61           H  
ATOM    638  HA  TYR A  41      18.134  16.721  29.219  1.00  0.61           H  
ATOM    639 1HB  TYR A  41      18.643  18.327  31.017  1.00  0.61           H  
ATOM    640 2HB  TYR A  41      18.352  19.663  29.926  1.00  0.61           H  
ATOM    641  HD1 TYR A  41      16.740  16.743  31.532  1.00  0.61           H  
ATOM    642  HD2 TYR A  41      16.246  20.466  29.475  1.00  0.61           H  
ATOM    643  HE1 TYR A  41      14.314  16.696  32.034  1.00  0.61           H  
ATOM    644  HE2 TYR A  41      13.824  20.435  29.962  1.00  0.61           H  
ATOM    645  HH  TYR A  41      12.368  17.772  31.831  1.00  0.61           H  
ATOM    646  N   GLN A  42      17.787  19.200  27.125  1.00  0.60           N  
ATOM    647  CA  GLN A  42      16.932  19.620  26.032  1.00  0.60           C  
ATOM    648  C   GLN A  42      16.959  18.612  24.880  1.00  0.60           C  
ATOM    649  O   GLN A  42      15.926  18.341  24.262  1.00  0.60           O  
ATOM    650  CB  GLN A  42      17.359  21.006  25.543  1.00  0.60           C  
ATOM    651  CG  GLN A  42      17.120  22.138  26.558  1.00  0.60           C  
ATOM    652  CD  GLN A  42      15.659  22.280  26.944  1.00  0.60           C  
ATOM    653  OE1 GLN A  42      14.756  22.029  26.119  1.00  0.60           O  
ATOM    654  NE2 GLN A  42      15.405  22.711  28.183  1.00  0.60           N  
ATOM    655  H   GLN A  42      18.584  19.771  27.414  1.00  0.60           H  
ATOM    656  HA  GLN A  42      15.912  19.683  26.404  1.00  0.60           H  
ATOM    657 1HB  GLN A  42      18.428  20.986  25.312  1.00  0.60           H  
ATOM    658 2HB  GLN A  42      16.829  21.249  24.626  1.00  0.60           H  
ATOM    659 1HG  GLN A  42      17.685  21.918  27.468  1.00  0.60           H  
ATOM    660 2HG  GLN A  42      17.463  23.079  26.131  1.00  0.60           H  
ATOM    661 1HE2 GLN A  42      14.465  22.840  28.491  1.00  0.60           H  
ATOM    662 2HE2 GLN A  42      16.180  22.923  28.838  1.00  0.60           H  
ATOM    663  N   LEU A  43      18.114  18.003  24.621  1.00  0.59           N  
ATOM    664  CA  LEU A  43      18.214  16.998  23.568  1.00  0.59           C  
ATOM    665  C   LEU A  43      17.409  15.759  23.928  1.00  0.59           C  
ATOM    666  O   LEU A  43      16.702  15.201  23.085  1.00  0.59           O  
ATOM    667  CB  LEU A  43      19.661  16.611  23.392  1.00  0.59           C  
ATOM    668  CG  LEU A  43      20.556  17.655  22.834  1.00  0.59           C  
ATOM    669  CD1 LEU A  43      21.903  17.185  23.009  1.00  0.59           C  
ATOM    670  CD2 LEU A  43      20.280  17.871  21.388  1.00  0.59           C  
ATOM    671  H   LEU A  43      18.950  18.265  25.148  1.00  0.59           H  
ATOM    672  HA  LEU A  43      17.827  17.416  22.642  1.00  0.59           H  
ATOM    673 1HB  LEU A  43      20.059  16.342  24.370  1.00  0.59           H  
ATOM    674 2HB  LEU A  43      19.720  15.733  22.744  1.00  0.59           H  
ATOM    675  HG  LEU A  43      20.423  18.583  23.371  1.00  0.59           H  
ATOM    676 1HD1 LEU A  43      22.595  17.925  22.629  1.00  0.59           H  
ATOM    677 2HD1 LEU A  43      22.060  17.031  24.052  1.00  0.59           H  
ATOM    678 3HD1 LEU A  43      22.022  16.255  22.483  1.00  0.59           H  
ATOM    679 1HD2 LEU A  43      20.968  18.624  20.996  1.00  0.59           H  
ATOM    680 2HD2 LEU A  43      20.443  16.936  20.866  1.00  0.59           H  
ATOM    681 3HD2 LEU A  43      19.256  18.205  21.257  1.00  0.59           H  
ATOM    682  N   THR A  44      17.473  15.373  25.209  1.00  0.58           N  
ATOM    683  CA  THR A  44      16.762  14.216  25.724  1.00  0.58           C  
ATOM    684  C   THR A  44      15.260  14.479  25.631  1.00  0.58           C  
ATOM    685  O   THR A  44      14.496  13.607  25.216  1.00  0.58           O  
ATOM    686  CB  THR A  44      17.198  13.923  27.172  1.00  0.58           C  
ATOM    687  OG1 THR A  44      18.611  13.684  27.187  1.00  0.58           O  
ATOM    688  CG2 THR A  44      16.511  12.676  27.720  1.00  0.58           C  
ATOM    689  H   THR A  44      18.083  15.880  25.853  1.00  0.58           H  
ATOM    690  HA  THR A  44      17.002  13.351  25.108  1.00  0.58           H  
ATOM    691  HB  THR A  44      16.966  14.780  27.803  1.00  0.58           H  
ATOM    692  HG1 THR A  44      19.072  14.529  26.974  1.00  0.58           H  
ATOM    693 1HG2 THR A  44      16.866  12.504  28.728  1.00  0.58           H  
ATOM    694 2HG2 THR A  44      15.430  12.819  27.726  1.00  0.58           H  
ATOM    695 3HG2 THR A  44      16.764  11.821  27.102  1.00  0.58           H  
ATOM    696  N   ARG A  45      14.840  15.696  26.002  1.00  0.58           N  
ATOM    697  CA  ARG A  45      13.442  16.094  25.917  1.00  0.58           C  
ATOM    698  C   ARG A  45      12.959  15.988  24.474  1.00  0.58           C  
ATOM    699  O   ARG A  45      11.908  15.395  24.216  1.00  0.58           O  
ATOM    700  CB  ARG A  45      13.241  17.516  26.435  1.00  0.58           C  
ATOM    701  CG  ARG A  45      11.808  18.013  26.422  1.00  0.58           C  
ATOM    702  CD  ARG A  45      11.686  19.437  26.891  1.00  0.58           C  
ATOM    703  NE  ARG A  45      12.353  20.390  26.002  1.00  0.58           N  
ATOM    704  CZ  ARG A  45      11.875  20.800  24.816  1.00  0.58           C  
ATOM    705  NH1 ARG A  45      10.738  20.332  24.341  1.00  0.58           N  
ATOM    706  NH2 ARG A  45      12.575  21.687  24.144  1.00  0.58           N  
ATOM    707  H   ARG A  45      15.518  16.362  26.363  1.00  0.58           H  
ATOM    708  HA  ARG A  45      12.851  15.419  26.534  1.00  0.58           H  
ATOM    709 1HB  ARG A  45      13.617  17.588  27.457  1.00  0.58           H  
ATOM    710 2HB  ARG A  45      13.829  18.205  25.830  1.00  0.58           H  
ATOM    711 1HG  ARG A  45      11.421  17.958  25.401  1.00  0.58           H  
ATOM    712 2HG  ARG A  45      11.201  17.385  27.073  1.00  0.58           H  
ATOM    713 1HD  ARG A  45      10.633  19.710  26.952  1.00  0.58           H  
ATOM    714 2HD  ARG A  45      12.140  19.525  27.879  1.00  0.58           H  
ATOM    715  HE  ARG A  45      13.238  20.818  26.299  1.00  0.58           H  
ATOM    716 1HH1 ARG A  45      10.208  19.646  24.865  1.00  0.58           H  
ATOM    717 2HH1 ARG A  45      10.389  20.646  23.442  1.00  0.58           H  
ATOM    718 1HH2 ARG A  45      13.451  22.021  24.569  1.00  0.58           H  
ATOM    719 2HH2 ARG A  45      12.256  22.025  23.251  1.00  0.58           H  
ATOM    720  N   ARG A  46      13.740  16.527  23.526  1.00  0.57           N  
ATOM    721  CA  ARG A  46      13.373  16.455  22.115  1.00  0.57           C  
ATOM    722  C   ARG A  46      13.281  15.001  21.672  1.00  0.57           C  
ATOM    723  O   ARG A  46      12.379  14.626  20.920  1.00  0.57           O  
ATOM    724  CB  ARG A  46      14.402  17.180  21.257  1.00  0.57           C  
ATOM    725  CG  ARG A  46      14.391  18.696  21.359  1.00  0.57           C  
ATOM    726  CD  ARG A  46      15.605  19.303  20.725  1.00  0.57           C  
ATOM    727  NE  ARG A  46      15.676  19.066  19.287  1.00  0.57           N  
ATOM    728  CZ  ARG A  46      16.783  19.265  18.544  1.00  0.57           C  
ATOM    729  NH1 ARG A  46      17.879  19.710  19.118  1.00  0.57           N  
ATOM    730  NH2 ARG A  46      16.768  19.017  17.246  1.00  0.57           N  
ATOM    731  H   ARG A  46      14.597  17.017  23.791  1.00  0.57           H  
ATOM    732  HA  ARG A  46      12.398  16.928  21.982  1.00  0.57           H  
ATOM    733 1HB  ARG A  46      15.398  16.855  21.546  1.00  0.57           H  
ATOM    734 2HB  ARG A  46      14.260  16.912  20.212  1.00  0.57           H  
ATOM    735 1HG  ARG A  46      13.509  19.083  20.850  1.00  0.57           H  
ATOM    736 2HG  ARG A  46      14.360  18.992  22.408  1.00  0.57           H  
ATOM    737 1HD  ARG A  46      15.599  20.378  20.895  1.00  0.57           H  
ATOM    738 2HD  ARG A  46      16.494  18.872  21.184  1.00  0.57           H  
ATOM    739  HE  ARG A  46      14.846  18.723  18.820  1.00  0.57           H  
ATOM    740 1HH1 ARG A  46      17.880  19.908  20.110  1.00  0.57           H  
ATOM    741 2HH1 ARG A  46      18.716  19.860  18.569  1.00  0.57           H  
ATOM    742 1HH2 ARG A  46      15.924  18.675  16.806  1.00  0.57           H  
ATOM    743 2HH2 ARG A  46      17.599  19.168  16.692  1.00  0.57           H  
ATOM    744  N   ALA A  47      14.207  14.169  22.151  1.00  0.57           N  
ATOM    745  CA  ALA A  47      14.176  12.765  21.809  1.00  0.57           C  
ATOM    746  C   ALA A  47      12.882  12.142  22.327  1.00  0.57           C  
ATOM    747  O   ALA A  47      12.226  11.393  21.599  1.00  0.57           O  
ATOM    748  CB  ALA A  47      15.403  12.075  22.374  1.00  0.57           C  
ATOM    749  H   ALA A  47      14.958  14.523  22.740  1.00  0.57           H  
ATOM    750  HA  ALA A  47      14.189  12.672  20.727  1.00  0.57           H  
ATOM    751 1HB  ALA A  47      15.411  11.036  22.105  1.00  0.57           H  
ATOM    752 2HB  ALA A  47      16.296  12.549  21.974  1.00  0.57           H  
ATOM    753 3HB  ALA A  47      15.402  12.174  23.442  1.00  0.57           H  
ATOM    754  N   GLN A  48      12.439  12.524  23.533  1.00  0.57           N  
ATOM    755  CA  GLN A  48      11.189  11.976  24.050  1.00  0.57           C  
ATOM    756  C   GLN A  48      10.036  12.388  23.152  1.00  0.57           C  
ATOM    757  O   GLN A  48       9.175  11.564  22.851  1.00  0.57           O  
ATOM    758  CB  GLN A  48      10.901  12.470  25.480  1.00  0.57           C  
ATOM    759  CG  GLN A  48       9.638  11.842  26.179  1.00  0.57           C  
ATOM    760  CD  GLN A  48       9.749  10.334  26.494  1.00  0.57           C  
ATOM    761  OE1 GLN A  48      10.713   9.919  27.144  1.00  0.57           O  
ATOM    762  NE2 GLN A  48       8.767   9.522  26.088  1.00  0.57           N  
ATOM    763  H   GLN A  48      13.003  13.152  24.108  1.00  0.57           H  
ATOM    764  HA  GLN A  48      11.250  10.892  24.048  1.00  0.57           H  
ATOM    765 1HB  GLN A  48      11.776  12.290  26.107  1.00  0.57           H  
ATOM    766 2HB  GLN A  48      10.747  13.546  25.455  1.00  0.57           H  
ATOM    767 1HG  GLN A  48       9.466  12.369  27.115  1.00  0.57           H  
ATOM    768 2HG  GLN A  48       8.778  11.979  25.519  1.00  0.57           H  
ATOM    769 1HE2 GLN A  48       8.807   8.549  26.303  1.00  0.57           H  
ATOM    770 2HE2 GLN A  48       7.933   9.864  25.592  1.00  0.57           H  
ATOM    771  N   GLU A  49      10.047  13.630  22.653  1.00  0.58           N  
ATOM    772  CA  GLU A  49       8.956  14.050  21.774  1.00  0.58           C  
ATOM    773  C   GLU A  49       8.956  13.202  20.500  1.00  0.58           C  
ATOM    774  O   GLU A  49       7.894  12.796  20.010  1.00  0.58           O  
ATOM    775  CB  GLU A  49       9.044  15.547  21.421  1.00  0.58           C  
ATOM    776  CG  GLU A  49       8.747  16.512  22.587  1.00  0.58           C  
ATOM    777  CD  GLU A  49       8.808  17.993  22.188  1.00  0.58           C  
ATOM    778  OE1 GLU A  49       9.191  18.286  21.080  1.00  0.58           O  
ATOM    779  OE2 GLU A  49       8.465  18.826  23.004  1.00  0.58           O  
ATOM    780  H   GLU A  49      10.786  14.278  22.931  1.00  0.58           H  
ATOM    781  HA  GLU A  49       8.013  13.882  22.292  1.00  0.58           H  
ATOM    782 1HB  GLU A  49      10.043  15.772  21.054  1.00  0.58           H  
ATOM    783 2HB  GLU A  49       8.345  15.768  20.615  1.00  0.58           H  
ATOM    784 1HG  GLU A  49       7.757  16.293  22.984  1.00  0.58           H  
ATOM    785 2HG  GLU A  49       9.476  16.328  23.378  1.00  0.58           H  
ATOM    786  N   LEU A  50      10.144  12.885  19.983  1.00  0.59           N  
ATOM    787  CA  LEU A  50      10.210  12.057  18.790  1.00  0.59           C  
ATOM    788  C   LEU A  50       9.674  10.664  19.097  1.00  0.59           C  
ATOM    789  O   LEU A  50       8.990  10.059  18.270  1.00  0.59           O  
ATOM    790  CB  LEU A  50      11.641  11.934  18.282  1.00  0.59           C  
ATOM    791  CG  LEU A  50      12.289  13.180  17.723  1.00  0.59           C  
ATOM    792  CD1 LEU A  50      13.722  12.845  17.400  1.00  0.59           C  
ATOM    793  CD2 LEU A  50      11.550  13.649  16.509  1.00  0.59           C  
ATOM    794  H   LEU A  50      10.995  13.258  20.411  1.00  0.59           H  
ATOM    795  HA  LEU A  50       9.594  12.507  18.017  1.00  0.59           H  
ATOM    796 1HB  LEU A  50      12.259  11.611  19.101  1.00  0.59           H  
ATOM    797 2HB  LEU A  50      11.675  11.164  17.506  1.00  0.59           H  
ATOM    798  HG  LEU A  50      12.279  13.965  18.477  1.00  0.59           H  
ATOM    799 1HD1 LEU A  50      14.235  13.723  17.012  1.00  0.59           H  
ATOM    800 2HD1 LEU A  50      14.201  12.512  18.300  1.00  0.59           H  
ATOM    801 3HD1 LEU A  50      13.747  12.048  16.658  1.00  0.59           H  
ATOM    802 1HD2 LEU A  50      12.027  14.544  16.114  1.00  0.59           H  
ATOM    803 2HD2 LEU A  50      11.578  12.868  15.767  1.00  0.59           H  
ATOM    804 3HD2 LEU A  50      10.520  13.873  16.779  1.00  0.59           H  
ATOM    805  N   LEU A  51       9.965  10.160  20.299  1.00  0.60           N  
ATOM    806  CA  LEU A  51       9.517   8.831  20.684  1.00  0.60           C  
ATOM    807  C   LEU A  51       7.998   8.808  20.755  1.00  0.60           C  
ATOM    808  O   LEU A  51       7.365   7.818  20.375  1.00  0.60           O  
ATOM    809  CB  LEU A  51      10.109   8.411  22.026  1.00  0.60           C  
ATOM    810  CG  LEU A  51       9.914   6.949  22.395  1.00  0.60           C  
ATOM    811  CD1 LEU A  51      10.552   6.112  21.302  1.00  0.60           C  
ATOM    812  CD2 LEU A  51      10.587   6.643  23.729  1.00  0.60           C  
ATOM    813  H   LEU A  51      10.545  10.704  20.940  1.00  0.60           H  
ATOM    814  HA  LEU A  51       9.837   8.124  19.927  1.00  0.60           H  
ATOM    815 1HB  LEU A  51      11.132   8.608  22.011  1.00  0.60           H  
ATOM    816 2HB  LEU A  51       9.656   9.019  22.812  1.00  0.60           H  
ATOM    817  HG  LEU A  51       8.849   6.714  22.455  1.00  0.60           H  
ATOM    818 1HD1 LEU A  51      10.441   5.076  21.533  1.00  0.60           H  
ATOM    819 2HD1 LEU A  51      10.070   6.324  20.354  1.00  0.60           H  
ATOM    820 3HD1 LEU A  51      11.612   6.356  21.235  1.00  0.60           H  
ATOM    821 1HD2 LEU A  51      10.452   5.589  23.954  1.00  0.60           H  
ATOM    822 2HD2 LEU A  51      11.653   6.867  23.659  1.00  0.60           H  
ATOM    823 3HD2 LEU A  51      10.139   7.248  24.517  1.00  0.60           H  
ATOM    824  N   GLU A  52       7.403   9.909  21.233  1.00  0.62           N  
ATOM    825  CA  GLU A  52       5.953   9.983  21.328  1.00  0.62           C  
ATOM    826  C   GLU A  52       5.364   9.939  19.914  1.00  0.62           C  
ATOM    827  O   GLU A  52       4.333   9.298  19.688  1.00  0.62           O  
ATOM    828  CB  GLU A  52       5.506  11.262  22.062  1.00  0.62           C  
ATOM    829  CG  GLU A  52       5.867  11.335  23.570  1.00  0.62           C  
ATOM    830  CD  GLU A  52       5.235  10.281  24.425  1.00  0.62           C  
ATOM    831  OE1 GLU A  52       4.037  10.117  24.360  1.00  0.62           O  
ATOM    832  OE2 GLU A  52       5.955   9.644  25.172  1.00  0.62           O  
ATOM    833  H   GLU A  52       7.980  10.685  21.563  1.00  0.62           H  
ATOM    834  HA  GLU A  52       5.594   9.118  21.882  1.00  0.62           H  
ATOM    835 1HB  GLU A  52       5.955  12.128  21.579  1.00  0.62           H  
ATOM    836 2HB  GLU A  52       4.427  11.367  21.974  1.00  0.62           H  
ATOM    837 1HG  GLU A  52       6.933  11.240  23.671  1.00  0.62           H  
ATOM    838 2HG  GLU A  52       5.589  12.316  23.948  1.00  0.62           H  
ATOM    839  N   ARG A  53       6.048  10.568  18.946  1.00  0.65           N  
ATOM    840  CA  ARG A  53       5.590  10.536  17.559  1.00  0.65           C  
ATOM    841  C   ARG A  53       5.680   9.108  16.997  1.00  0.65           C  
ATOM    842  O   ARG A  53       4.779   8.661  16.281  1.00  0.65           O  
ATOM    843  CB  ARG A  53       6.410  11.473  16.683  1.00  0.65           C  
ATOM    844  CG  ARG A  53       6.222  12.951  16.931  1.00  0.65           C  
ATOM    845  CD  ARG A  53       7.128  13.750  16.059  1.00  0.65           C  
ATOM    846  NE  ARG A  53       7.037  15.174  16.319  1.00  0.65           N  
ATOM    847  CZ  ARG A  53       7.835  16.104  15.754  1.00  0.65           C  
ATOM    848  NH1 ARG A  53       8.761  15.743  14.893  1.00  0.65           N  
ATOM    849  NH2 ARG A  53       7.685  17.380  16.065  1.00  0.65           N  
ATOM    850  H   ARG A  53       6.878  11.111  19.199  1.00  0.65           H  
ATOM    851  HA  ARG A  53       4.550  10.858  17.532  1.00  0.65           H  
ATOM    852 1HB  ARG A  53       7.460  11.263  16.807  1.00  0.65           H  
ATOM    853 2HB  ARG A  53       6.168  11.288  15.639  1.00  0.65           H  
ATOM    854 1HG  ARG A  53       5.192  13.232  16.721  1.00  0.65           H  
ATOM    855 2HG  ARG A  53       6.456  13.174  17.971  1.00  0.65           H  
ATOM    856 1HD  ARG A  53       8.152  13.437  16.231  1.00  0.65           H  
ATOM    857 2HD  ARG A  53       6.869  13.576  15.016  1.00  0.65           H  
ATOM    858  HE  ARG A  53       6.335  15.490  16.976  1.00  0.65           H  
ATOM    859 1HH1 ARG A  53       8.872  14.770  14.649  1.00  0.65           H  
ATOM    860 2HH1 ARG A  53       9.356  16.441  14.470  1.00  0.65           H  
ATOM    861 1HH2 ARG A  53       6.975  17.660  16.729  1.00  0.65           H  
ATOM    862 2HH2 ARG A  53       8.281  18.076  15.641  1.00  0.65           H  
ATOM    863  N   ILE A  54       6.736   8.368  17.369  1.00  0.68           N  
ATOM    864  CA  ILE A  54       6.897   6.990  16.896  1.00  0.68           C  
ATOM    865  C   ILE A  54       5.751   6.154  17.463  1.00  0.68           C  
ATOM    866  O   ILE A  54       5.133   5.360  16.747  1.00  0.68           O  
ATOM    867  CB  ILE A  54       8.246   6.370  17.325  1.00  0.68           C  
ATOM    868  CG1 ILE A  54       9.412   7.101  16.631  1.00  0.68           C  
ATOM    869  CG2 ILE A  54       8.285   4.899  16.904  1.00  0.68           C  
ATOM    870  CD1 ILE A  54      10.787   6.783  17.182  1.00  0.68           C  
ATOM    871  H   ILE A  54       7.459   8.797  17.949  1.00  0.68           H  
ATOM    872  HA  ILE A  54       6.836   6.978  15.810  1.00  0.68           H  
ATOM    873  HB  ILE A  54       8.366   6.455  18.403  1.00  0.68           H  
ATOM    874 1HG1 ILE A  54       9.400   6.840  15.574  1.00  0.68           H  
ATOM    875 2HG1 ILE A  54       9.258   8.162  16.727  1.00  0.68           H  
ATOM    876 1HG2 ILE A  54       9.234   4.454  17.205  1.00  0.68           H  
ATOM    877 2HG2 ILE A  54       7.478   4.375  17.373  1.00  0.68           H  
ATOM    878 3HG2 ILE A  54       8.178   4.824  15.819  1.00  0.68           H  
ATOM    879 1HD1 ILE A  54      11.539   7.341  16.628  1.00  0.68           H  
ATOM    880 2HD1 ILE A  54      10.842   7.056  18.220  1.00  0.68           H  
ATOM    881 3HD1 ILE A  54      10.968   5.721  17.083  1.00  0.68           H  
ATOM    882  N   TYR A  55       5.471   6.337  18.756  1.00  0.72           N  
ATOM    883  CA  TYR A  55       4.372   5.647  19.418  1.00  0.72           C  
ATOM    884  C   TYR A  55       3.052   5.969  18.723  1.00  0.72           C  
ATOM    885  O   TYR A  55       2.251   5.073  18.455  1.00  0.72           O  
ATOM    886  CB  TYR A  55       4.321   5.969  20.908  1.00  0.72           C  
ATOM    887  CG  TYR A  55       3.215   5.239  21.631  1.00  0.72           C  
ATOM    888  CD1 TYR A  55       3.364   3.883  21.928  1.00  0.72           C  
ATOM    889  CD2 TYR A  55       2.071   5.910  22.027  1.00  0.72           C  
ATOM    890  CE1 TYR A  55       2.376   3.209  22.605  1.00  0.72           C  
ATOM    891  CE2 TYR A  55       1.083   5.230  22.716  1.00  0.72           C  
ATOM    892  CZ  TYR A  55       1.231   3.885  23.003  1.00  0.72           C  
ATOM    893  OH  TYR A  55       0.249   3.210  23.695  1.00  0.72           O  
ATOM    894  H   TYR A  55       6.042   6.988  19.296  1.00  0.72           H  
ATOM    895  HA  TYR A  55       4.528   4.577  19.318  1.00  0.72           H  
ATOM    896 1HB  TYR A  55       5.274   5.710  21.373  1.00  0.72           H  
ATOM    897 2HB  TYR A  55       4.171   7.039  21.044  1.00  0.72           H  
ATOM    898  HD1 TYR A  55       4.258   3.354  21.628  1.00  0.72           H  
ATOM    899  HD2 TYR A  55       1.956   6.972  21.803  1.00  0.72           H  
ATOM    900  HE1 TYR A  55       2.497   2.150  22.832  1.00  0.72           H  
ATOM    901  HE2 TYR A  55       0.187   5.757  23.039  1.00  0.72           H  
ATOM    902  HH  TYR A  55       0.538   2.310  23.865  1.00  0.72           H  
ATOM    903  N   ALA A  56       2.798   7.245  18.435  1.00  0.76           N  
ATOM    904  CA  ALA A  56       1.563   7.597  17.749  1.00  0.76           C  
ATOM    905  C   ALA A  56       1.468   6.864  16.404  1.00  0.76           C  
ATOM    906  O   ALA A  56       0.384   6.418  16.008  1.00  0.76           O  
ATOM    907  CB  ALA A  56       1.494   9.095  17.532  1.00  0.76           C  
ATOM    908  H   ALA A  56       3.459   7.974  18.701  1.00  0.76           H  
ATOM    909  HA  ALA A  56       0.729   7.286  18.371  1.00  0.76           H  
ATOM    910 1HB  ALA A  56       0.560   9.350  17.038  1.00  0.76           H  
ATOM    911 2HB  ALA A  56       1.552   9.603  18.495  1.00  0.76           H  
ATOM    912 3HB  ALA A  56       2.332   9.404  16.910  1.00  0.76           H  
ATOM    913  N   ARG A  57       2.592   6.715  15.701  1.00  0.80           N  
ATOM    914  CA  ARG A  57       2.574   5.988  14.440  1.00  0.80           C  
ATOM    915  C   ARG A  57       2.261   4.509  14.686  1.00  0.80           C  
ATOM    916  O   ARG A  57       1.500   3.900  13.928  1.00  0.80           O  
ATOM    917  CB  ARG A  57       3.859   6.220  13.685  1.00  0.80           C  
ATOM    918  CG  ARG A  57       3.925   7.650  13.172  1.00  0.80           C  
ATOM    919  CD  ARG A  57       5.108   7.963  12.383  1.00  0.80           C  
ATOM    920  NE  ARG A  57       5.173   9.383  12.116  1.00  0.80           N  
ATOM    921  CZ  ARG A  57       4.479  10.029  11.171  1.00  0.80           C  
ATOM    922  NH1 ARG A  57       3.652   9.372  10.387  1.00  0.80           N  
ATOM    923  NH2 ARG A  57       4.625  11.336  11.041  1.00  0.80           N  
ATOM    924  H   ARG A  57       3.464   7.133  16.035  1.00  0.80           H  
ATOM    925  HA  ARG A  57       1.774   6.404  13.829  1.00  0.80           H  
ATOM    926 1HB  ARG A  57       4.709   6.060  14.341  1.00  0.80           H  
ATOM    927 2HB  ARG A  57       3.948   5.540  12.848  1.00  0.80           H  
ATOM    928 1HG  ARG A  57       3.055   7.828  12.541  1.00  0.80           H  
ATOM    929 2HG  ARG A  57       3.892   8.332  14.013  1.00  0.80           H  
ATOM    930 1HD  ARG A  57       5.987   7.696  12.944  1.00  0.80           H  
ATOM    931 2HD  ARG A  57       5.089   7.428  11.432  1.00  0.80           H  
ATOM    932  HE  ARG A  57       5.788   9.933  12.696  1.00  0.80           H  
ATOM    933 1HH1 ARG A  57       3.541   8.371  10.491  1.00  0.80           H  
ATOM    934 2HH1 ARG A  57       3.124   9.864   9.686  1.00  0.80           H  
ATOM    935 1HH2 ARG A  57       5.260  11.836  11.649  1.00  0.80           H  
ATOM    936 2HH2 ARG A  57       4.102  11.835  10.341  1.00  0.80           H  
ATOM    937  N   LEU A  58       2.785   3.947  15.778  1.00  0.84           N  
ATOM    938  CA  LEU A  58       2.456   2.577  16.166  1.00  0.84           C  
ATOM    939  C   LEU A  58       0.938   2.467  16.282  1.00  0.84           C  
ATOM    940  O   LEU A  58       0.328   1.533  15.757  1.00  0.84           O  
ATOM    941  CB  LEU A  58       3.112   2.180  17.496  1.00  0.84           C  
ATOM    942  CG  LEU A  58       2.927   0.720  17.945  1.00  0.84           C  
ATOM    943  CD1 LEU A  58       4.051   0.321  18.875  1.00  0.84           C  
ATOM    944  CD2 LEU A  58       1.572   0.587  18.661  1.00  0.84           C  
ATOM    945  H   LEU A  58       3.436   4.490  16.349  1.00  0.84           H  
ATOM    946  HA  LEU A  58       2.797   1.899  15.382  1.00  0.84           H  
ATOM    947 1HB  LEU A  58       4.181   2.393  17.438  1.00  0.84           H  
ATOM    948 2HB  LEU A  58       2.693   2.779  18.281  1.00  0.84           H  
ATOM    949  HG  LEU A  58       2.969   0.066  17.081  1.00  0.84           H  
ATOM    950 1HD1 LEU A  58       3.917  -0.717  19.178  1.00  0.84           H  
ATOM    951 2HD1 LEU A  58       4.991   0.426  18.369  1.00  0.84           H  
ATOM    952 3HD1 LEU A  58       4.038   0.963  19.753  1.00  0.84           H  
ATOM    953 1HD2 LEU A  58       1.432  -0.443  18.989  1.00  0.84           H  
ATOM    954 2HD2 LEU A  58       1.555   1.251  19.528  1.00  0.84           H  
ATOM    955 3HD2 LEU A  58       0.767   0.862  17.982  1.00  0.84           H  
ATOM    956  N   ARG A  59       0.326   3.433  16.986  1.00  0.88           N  
ATOM    957  CA  ARG A  59      -1.118   3.430  17.178  1.00  0.88           C  
ATOM    958  C   ARG A  59      -1.854   3.482  15.838  1.00  0.88           C  
ATOM    959  O   ARG A  59      -2.854   2.792  15.660  1.00  0.88           O  
ATOM    960  CB  ARG A  59      -1.565   4.597  18.050  1.00  0.88           C  
ATOM    961  CG  ARG A  59      -1.179   4.507  19.509  1.00  0.88           C  
ATOM    962  CD  ARG A  59      -1.645   5.706  20.262  1.00  0.88           C  
ATOM    963  NE  ARG A  59      -3.101   5.810  20.272  1.00  0.88           N  
ATOM    964  CZ  ARG A  59      -3.794   6.881  20.712  1.00  0.88           C  
ATOM    965  NH1 ARG A  59      -3.158   7.930  21.188  1.00  0.88           N  
ATOM    966  NH2 ARG A  59      -5.116   6.877  20.665  1.00  0.88           N  
ATOM    967  H   ARG A  59       0.896   4.173  17.401  1.00  0.88           H  
ATOM    968  HA  ARG A  59      -1.390   2.504  17.688  1.00  0.88           H  
ATOM    969 1HB  ARG A  59      -1.154   5.518  17.666  1.00  0.88           H  
ATOM    970 2HB  ARG A  59      -2.649   4.686  18.002  1.00  0.88           H  
ATOM    971 1HG  ARG A  59      -1.619   3.617  19.955  1.00  0.88           H  
ATOM    972 2HG  ARG A  59      -0.088   4.454  19.589  1.00  0.88           H  
ATOM    973 1HD  ARG A  59      -1.314   5.641  21.284  1.00  0.88           H  
ATOM    974 2HD  ARG A  59      -1.239   6.606  19.805  1.00  0.88           H  
ATOM    975  HE  ARG A  59      -3.629   5.026  19.912  1.00  0.88           H  
ATOM    976 1HH1 ARG A  59      -2.150   7.936  21.226  1.00  0.88           H  
ATOM    977 2HH1 ARG A  59      -3.680   8.730  21.517  1.00  0.88           H  
ATOM    978 1HH2 ARG A  59      -5.607   6.072  20.296  1.00  0.88           H  
ATOM    979 2HH2 ARG A  59      -5.635   7.677  20.995  1.00  0.88           H  
ATOM    980  N   ARG A  60      -1.339   4.248  14.874  1.00  0.91           N  
ATOM    981  CA  ARG A  60      -1.978   4.296  13.558  1.00  0.91           C  
ATOM    982  C   ARG A  60      -1.888   2.928  12.879  1.00  0.91           C  
ATOM    983  O   ARG A  60      -2.846   2.478  12.238  1.00  0.91           O  
ATOM    984  CB  ARG A  60      -1.355   5.357  12.679  1.00  0.91           C  
ATOM    985  CG  ARG A  60      -1.940   5.465  11.275  1.00  0.91           C  
ATOM    986  CD  ARG A  60      -3.385   5.874  11.287  1.00  0.91           C  
ATOM    987  NE  ARG A  60      -3.898   6.066   9.931  1.00  0.91           N  
ATOM    988  CZ  ARG A  60      -5.200   6.230   9.598  1.00  0.91           C  
ATOM    989  NH1 ARG A  60      -6.151   6.217  10.514  1.00  0.91           N  
ATOM    990  NH2 ARG A  60      -5.526   6.407   8.327  1.00  0.91           N  
ATOM    991  H   ARG A  60      -0.523   4.828  15.076  1.00  0.91           H  
ATOM    992  HA  ARG A  60      -3.033   4.546  13.694  1.00  0.91           H  
ATOM    993 1HB  ARG A  60      -1.451   6.327  13.163  1.00  0.91           H  
ATOM    994 2HB  ARG A  60      -0.308   5.154  12.584  1.00  0.91           H  
ATOM    995 1HG  ARG A  60      -1.374   6.201  10.704  1.00  0.91           H  
ATOM    996 2HG  ARG A  60      -1.865   4.494  10.784  1.00  0.91           H  
ATOM    997 1HD  ARG A  60      -3.982   5.095  11.772  1.00  0.91           H  
ATOM    998 2HD  ARG A  60      -3.502   6.808  11.834  1.00  0.91           H  
ATOM    999  HE  ARG A  60      -3.222   6.085   9.180  1.00  0.91           H  
ATOM   1000 1HH1 ARG A  60      -5.933   6.072  11.514  1.00  0.91           H  
ATOM   1001 2HH1 ARG A  60      -7.113   6.340  10.243  1.00  0.91           H  
ATOM   1002 1HH2 ARG A  60      -4.807   6.419   7.618  1.00  0.91           H  
ATOM   1003 2HH2 ARG A  60      -6.494   6.531   8.067  1.00  0.91           H  
ATOM   1004  N   LEU A  61      -0.750   2.242  13.023  1.00  0.96           N  
ATOM   1005  CA  LEU A  61      -0.654   0.921  12.417  1.00  0.96           C  
ATOM   1006  C   LEU A  61      -1.710   0.026  13.075  1.00  0.96           C  
ATOM   1007  O   LEU A  61      -2.382  -0.755  12.402  1.00  0.96           O  
ATOM   1008  CB  LEU A  61       0.718   0.280  12.645  1.00  0.96           C  
ATOM   1009  CG  LEU A  61       1.953   0.879  11.984  1.00  0.96           C  
ATOM   1010  CD1 LEU A  61       3.115   0.108  12.485  1.00  0.96           C  
ATOM   1011  CD2 LEU A  61       1.884   0.817  10.501  1.00  0.96           C  
ATOM   1012  H   LEU A  61       0.036   2.647  13.538  1.00  0.96           H  
ATOM   1013  HA  LEU A  61      -0.861   0.995  11.356  1.00  0.96           H  
ATOM   1014 1HB  LEU A  61       0.915   0.336  13.693  1.00  0.96           H  
ATOM   1015 2HB  LEU A  61       0.664  -0.774  12.368  1.00  0.96           H  
ATOM   1016  HG  LEU A  61       2.064   1.915  12.300  1.00  0.96           H  
ATOM   1017 1HD1 LEU A  61       4.020   0.505  12.071  1.00  0.96           H  
ATOM   1018 2HD1 LEU A  61       3.126   0.189  13.561  1.00  0.96           H  
ATOM   1019 3HD1 LEU A  61       3.014  -0.940  12.199  1.00  0.96           H  
ATOM   1020 1HD2 LEU A  61       2.794   1.245  10.078  1.00  0.96           H  
ATOM   1021 2HD2 LEU A  61       1.792  -0.211  10.190  1.00  0.96           H  
ATOM   1022 3HD2 LEU A  61       1.041   1.380  10.171  1.00  0.96           H  
ATOM   1023  N   LEU A  62      -1.888   0.181  14.394  1.00  1.01           N  
ATOM   1024  CA  LEU A  62      -2.854  -0.607  15.151  1.00  1.01           C  
ATOM   1025  C   LEU A  62      -4.257  -0.375  14.627  1.00  1.01           C  
ATOM   1026  O   LEU A  62      -5.034  -1.325  14.493  1.00  1.01           O  
ATOM   1027  CB  LEU A  62      -2.753  -0.319  16.648  1.00  1.01           C  
ATOM   1028  CG  LEU A  62      -3.709  -1.076  17.542  1.00  1.01           C  
ATOM   1029  CD1 LEU A  62      -3.500  -2.569  17.382  1.00  1.01           C  
ATOM   1030  CD2 LEU A  62      -3.445  -0.651  18.973  1.00  1.01           C  
ATOM   1031  H   LEU A  62      -1.291   0.843  14.892  1.00  1.01           H  
ATOM   1032  HA  LEU A  62      -2.624  -1.651  15.022  1.00  1.01           H  
ATOM   1033 1HB  LEU A  62      -1.736  -0.527  16.976  1.00  1.01           H  
ATOM   1034 2HB  LEU A  62      -2.949   0.721  16.812  1.00  1.01           H  
ATOM   1035  HG  LEU A  62      -4.738  -0.841  17.264  1.00  1.01           H  
ATOM   1036 1HD1 LEU A  62      -4.190  -3.105  18.033  1.00  1.01           H  
ATOM   1037 2HD1 LEU A  62      -3.678  -2.857  16.345  1.00  1.01           H  
ATOM   1038 3HD1 LEU A  62      -2.490  -2.811  17.663  1.00  1.01           H  
ATOM   1039 1HD2 LEU A  62      -4.124  -1.179  19.643  1.00  1.01           H  
ATOM   1040 2HD2 LEU A  62      -2.413  -0.889  19.236  1.00  1.01           H  
ATOM   1041 3HD2 LEU A  62      -3.604   0.424  19.065  1.00  1.01           H  
ATOM   1042  N   GLU A  63      -4.599   0.877  14.331  1.00  1.08           N  
ATOM   1043  CA  GLU A  63      -5.922   1.142  13.792  1.00  1.08           C  
ATOM   1044  C   GLU A  63      -6.098   0.402  12.455  1.00  1.08           C  
ATOM   1045  O   GLU A  63      -7.130  -0.247  12.232  1.00  1.08           O  
ATOM   1046  CB  GLU A  63      -6.125   2.649  13.577  1.00  1.08           C  
ATOM   1047  CG  GLU A  63      -6.242   3.491  14.858  1.00  1.08           C  
ATOM   1048  CD  GLU A  63      -6.302   4.990  14.569  1.00  1.08           C  
ATOM   1049  OE1 GLU A  63      -6.159   5.355  13.415  1.00  1.08           O  
ATOM   1050  OE2 GLU A  63      -6.490   5.756  15.490  1.00  1.08           O  
ATOM   1051  H   GLU A  63      -3.935   1.634  14.502  1.00  1.08           H  
ATOM   1052  HA  GLU A  63      -6.668   0.775  14.497  1.00  1.08           H  
ATOM   1053 1HB  GLU A  63      -5.287   3.044  13.005  1.00  1.08           H  
ATOM   1054 2HB  GLU A  63      -7.025   2.812  12.986  1.00  1.08           H  
ATOM   1055 1HG  GLU A  63      -7.142   3.195  15.394  1.00  1.08           H  
ATOM   1056 2HG  GLU A  63      -5.386   3.279  15.496  1.00  1.08           H  
ATOM   1057  N   MET A  64      -5.052   0.403  11.609  1.00  1.18           N  
ATOM   1058  CA  MET A  64      -5.150  -0.271  10.312  1.00  1.18           C  
ATOM   1059  C   MET A  64      -5.328  -1.779  10.504  1.00  1.18           C  
ATOM   1060  O   MET A  64      -6.040  -2.435   9.748  1.00  1.18           O  
ATOM   1061  CB  MET A  64      -3.934   0.041   9.429  1.00  1.18           C  
ATOM   1062  CG  MET A  64      -3.878   1.492   8.913  1.00  1.18           C  
ATOM   1063  SD  MET A  64      -2.594   1.772   7.639  1.00  1.18           S  
ATOM   1064  CE  MET A  64      -1.082   1.743   8.559  1.00  1.18           C  
ATOM   1065  H   MET A  64      -4.209   0.933  11.852  1.00  1.18           H  
ATOM   1066  HA  MET A  64      -6.039   0.098   9.803  1.00  1.18           H  
ATOM   1067 1HB  MET A  64      -3.022  -0.139   9.995  1.00  1.18           H  
ATOM   1068 2HB  MET A  64      -3.927  -0.625   8.570  1.00  1.18           H  
ATOM   1069 1HG  MET A  64      -4.845   1.763   8.495  1.00  1.18           H  
ATOM   1070 2HG  MET A  64      -3.676   2.158   9.757  1.00  1.18           H  
ATOM   1071 1HE  MET A  64      -0.241   1.900   7.884  1.00  1.18           H  
ATOM   1072 2HE  MET A  64      -1.098   2.529   9.316  1.00  1.18           H  
ATOM   1073 3HE  MET A  64      -0.985   0.772   9.037  1.00  1.18           H  
ATOM   1074  N   ILE A  65      -4.702  -2.313  11.544  1.00  1.31           N  
ATOM   1075  CA  ILE A  65      -4.816  -3.715  11.934  1.00  1.31           C  
ATOM   1076  C   ILE A  65      -6.207  -4.040  12.443  1.00  1.31           C  
ATOM   1077  O   ILE A  65      -6.766  -5.076  12.106  1.00  1.31           O  
ATOM   1078  CB  ILE A  65      -3.768  -4.051  12.974  1.00  1.31           C  
ATOM   1079  CG1 ILE A  65      -2.482  -3.976  12.315  1.00  1.31           C  
ATOM   1080  CG2 ILE A  65      -3.987  -5.421  13.591  1.00  1.31           C  
ATOM   1081  CD1 ILE A  65      -1.426  -3.938  13.226  1.00  1.31           C  
ATOM   1082  H   ILE A  65      -4.092  -1.707  12.093  1.00  1.31           H  
ATOM   1083  HA  ILE A  65      -4.624  -4.332  11.056  1.00  1.31           H  
ATOM   1084  HB  ILE A  65      -3.783  -3.308  13.749  1.00  1.31           H  
ATOM   1085 1HG1 ILE A  65      -2.368  -4.855  11.689  1.00  1.31           H  
ATOM   1086 2HG1 ILE A  65      -2.445  -3.097  11.687  1.00  1.31           H  
ATOM   1087 1HG2 ILE A  65      -3.202  -5.618  14.322  1.00  1.31           H  
ATOM   1088 2HG2 ILE A  65      -4.958  -5.447  14.084  1.00  1.31           H  
ATOM   1089 3HG2 ILE A  65      -3.955  -6.183  12.809  1.00  1.31           H  
ATOM   1090 1HD1 ILE A  65      -0.508  -3.881  12.735  1.00  1.31           H  
ATOM   1091 2HD1 ILE A  65      -1.549  -3.063  13.798  1.00  1.31           H  
ATOM   1092 3HD1 ILE A  65      -1.459  -4.818  13.855  1.00  1.31           H  
ATOM   1093  N   SER A  66      -6.801  -3.164  13.254  1.00  1.47           N  
ATOM   1094  CA  SER A  66      -8.137  -3.466  13.757  1.00  1.47           C  
ATOM   1095  C   SER A  66      -9.142  -3.590  12.597  1.00  1.47           C  
ATOM   1096  O   SER A  66     -10.161  -4.275  12.722  1.00  1.47           O  
ATOM   1097  CB  SER A  66      -8.600  -2.397  14.734  1.00  1.47           C  
ATOM   1098  OG  SER A  66      -8.884  -1.178  14.093  1.00  1.47           O  
ATOM   1099  H   SER A  66      -6.310  -2.316  13.539  1.00  1.47           H  
ATOM   1100  HA  SER A  66      -8.098  -4.421  14.280  1.00  1.47           H  
ATOM   1101 1HB  SER A  66      -9.481  -2.745  15.268  1.00  1.47           H  
ATOM   1102 2HB  SER A  66      -7.811  -2.236  15.471  1.00  1.47           H  
ATOM   1103  HG  SER A  66      -8.153  -1.006  13.466  1.00  1.47           H  
ATOM   1104  N   GLU A  67      -8.823  -2.965  11.458  1.00  1.63           N  
ATOM   1105  CA  GLU A  67      -9.624  -3.035  10.245  1.00  1.63           C  
ATOM   1106  C   GLU A  67      -9.069  -4.019   9.188  1.00  1.63           C  
ATOM   1107  O   GLU A  67      -9.522  -3.999   8.039  1.00  1.63           O  
ATOM   1108  CB  GLU A  67      -9.789  -1.642   9.621  1.00  1.63           C  
ATOM   1109  CG  GLU A  67     -10.568  -0.640  10.490  1.00  1.63           C  
ATOM   1110  CD  GLU A  67     -10.825   0.696   9.799  1.00  1.63           C  
ATOM   1111  OE1 GLU A  67     -10.392   0.868   8.682  1.00  1.63           O  
ATOM   1112  OE2 GLU A  67     -11.472   1.533  10.391  1.00  1.63           O  
ATOM   1113  H   GLU A  67      -7.990  -2.375  11.456  1.00  1.63           H  
ATOM   1114  HA  GLU A  67     -10.616  -3.387  10.525  1.00  1.63           H  
ATOM   1115 1HB  GLU A  67      -8.798  -1.218   9.437  1.00  1.63           H  
ATOM   1116 2HB  GLU A  67     -10.294  -1.728   8.660  1.00  1.63           H  
ATOM   1117 1HG  GLU A  67     -11.522  -1.085  10.770  1.00  1.63           H  
ATOM   1118 2HG  GLU A  67      -9.998  -0.467  11.406  1.00  1.63           H  
ATOM   1119  N   ALA A  68      -8.086  -4.866   9.545  1.00  1.75           N  
ATOM   1120  CA  ALA A  68      -7.476  -5.766   8.557  1.00  1.75           C  
ATOM   1121  C   ALA A  68      -6.951  -7.083   9.144  1.00  1.75           C  
ATOM   1122  O   ALA A  68      -6.621  -7.194  10.316  1.00  1.75           O  
ATOM   1123  CB  ALA A  68      -6.314  -5.060   7.871  1.00  1.75           C  
ATOM   1124  H   ALA A  68      -7.741  -4.876  10.502  1.00  1.75           H  
ATOM   1125  HA  ALA A  68      -8.238  -6.008   7.819  1.00  1.75           H  
ATOM   1126 1HB  ALA A  68      -5.887  -5.707   7.110  1.00  1.75           H  
ATOM   1127 2HB  ALA A  68      -6.670  -4.139   7.409  1.00  1.75           H  
ATOM   1128 3HB  ALA A  68      -5.553  -4.820   8.615  1.00  1.75           H  
ATOM   1129  N   GLY A  69      -6.828  -8.089   8.284  1.00  1.81           N  
ATOM   1130  CA  GLY A  69      -6.263  -9.389   8.660  1.00  1.81           C  
ATOM   1131  C   GLY A  69      -4.783  -9.501   8.286  1.00  1.81           C  
ATOM   1132  O   GLY A  69      -4.257 -10.603   8.153  1.00  1.81           O  
ATOM   1133  H   GLY A  69      -7.132  -7.956   7.330  1.00  1.81           H  
ATOM   1134 1HA  GLY A  69      -6.381  -9.537   9.734  1.00  1.81           H  
ATOM   1135 2HA  GLY A  69      -6.824 -10.180   8.165  1.00  1.81           H  
ATOM   1136  N   ASP A  70      -4.143  -8.357   8.046  1.00  1.78           N  
ATOM   1137  CA  ASP A  70      -2.772  -8.278   7.542  1.00  1.78           C  
ATOM   1138  C   ASP A  70      -1.667  -8.491   8.613  1.00  1.78           C  
ATOM   1139  O   ASP A  70      -1.443  -7.603   9.450  1.00  1.78           O  
ATOM   1140  CB  ASP A  70      -2.590  -6.908   6.880  1.00  1.78           C  
ATOM   1141  CG  ASP A  70      -1.238  -6.682   6.208  1.00  1.78           C  
ATOM   1142  OD1 ASP A  70      -0.307  -7.432   6.449  1.00  1.78           O  
ATOM   1143  OD2 ASP A  70      -1.144  -5.742   5.454  1.00  1.78           O  
ATOM   1144  H   ASP A  70      -4.650  -7.501   8.216  1.00  1.78           H  
ATOM   1145  HA  ASP A  70      -2.700  -9.017   6.755  1.00  1.78           H  
ATOM   1146 1HB  ASP A  70      -3.370  -6.765   6.130  1.00  1.78           H  
ATOM   1147 2HB  ASP A  70      -2.727  -6.134   7.632  1.00  1.78           H  
ATOM   1148  N   PRO A  71      -0.927  -9.631   8.578  1.00  1.68           N  
ATOM   1149  CA  PRO A  71       0.081 -10.021   9.544  1.00  1.68           C  
ATOM   1150  C   PRO A  71       1.341  -9.173   9.439  1.00  1.68           C  
ATOM   1151  O   PRO A  71       2.181  -9.202  10.338  1.00  1.68           O  
ATOM   1152  CB  PRO A  71       0.378 -11.475   9.164  1.00  1.68           C  
ATOM   1153  CG  PRO A  71       0.086 -11.549   7.686  1.00  1.68           C  
ATOM   1154  CD  PRO A  71      -1.061 -10.592   7.451  1.00  1.68           C  
ATOM   1155  HA  PRO A  71      -0.349  -9.960  10.551  1.00  1.68           H  
ATOM   1156 1HB  PRO A  71       1.424 -11.719   9.403  1.00  1.68           H  
ATOM   1157 2HB  PRO A  71      -0.254 -12.152   9.757  1.00  1.68           H  
ATOM   1158 1HG  PRO A  71       0.984 -11.269   7.113  1.00  1.68           H  
ATOM   1159 2HG  PRO A  71      -0.162 -12.582   7.402  1.00  1.68           H  
ATOM   1160 1HD  PRO A  71      -0.881 -10.092   6.484  1.00  1.68           H  
ATOM   1161 2HD  PRO A  71      -2.012 -11.132   7.486  1.00  1.68           H  
ATOM   1162  N   GLU A  72       1.514  -8.429   8.339  1.00  1.54           N  
ATOM   1163  CA  GLU A  72       2.728  -7.636   8.234  1.00  1.54           C  
ATOM   1164  C   GLU A  72       2.594  -6.459   9.157  1.00  1.54           C  
ATOM   1165  O   GLU A  72       3.505  -6.141   9.923  1.00  1.54           O  
ATOM   1166  CB  GLU A  72       3.009  -7.165   6.805  1.00  1.54           C  
ATOM   1167  CG  GLU A  72       4.285  -6.321   6.703  1.00  1.54           C  
ATOM   1168  CD  GLU A  72       4.714  -5.948   5.293  1.00  1.54           C  
ATOM   1169  OE1 GLU A  72       4.157  -6.443   4.342  1.00  1.54           O  
ATOM   1170  OE2 GLU A  72       5.610  -5.134   5.191  1.00  1.54           O  
ATOM   1171  H   GLU A  72       0.806  -8.356   7.598  1.00  1.54           H  
ATOM   1172  HA  GLU A  72       3.574  -8.237   8.567  1.00  1.54           H  
ATOM   1173 1HB  GLU A  72       3.099  -8.024   6.143  1.00  1.54           H  
ATOM   1174 2HB  GLU A  72       2.172  -6.558   6.450  1.00  1.54           H  
ATOM   1175 1HG  GLU A  72       4.106  -5.404   7.259  1.00  1.54           H  
ATOM   1176 2HG  GLU A  72       5.098  -6.852   7.195  1.00  1.54           H  
ATOM   1177  N   LEU A  73       1.431  -5.824   9.131  1.00  1.39           N  
ATOM   1178  CA  LEU A  73       1.243  -4.687  10.003  1.00  1.39           C  
ATOM   1179  C   LEU A  73       1.356  -5.149  11.449  1.00  1.39           C  
ATOM   1180  O   LEU A  73       1.972  -4.471  12.275  1.00  1.39           O  
ATOM   1181  CB  LEU A  73      -0.132  -4.063   9.799  1.00  1.39           C  
ATOM   1182  CG  LEU A  73      -0.416  -3.354   8.508  1.00  1.39           C  
ATOM   1183  CD1 LEU A  73      -1.910  -2.998   8.462  1.00  1.39           C  
ATOM   1184  CD2 LEU A  73       0.404  -2.119   8.461  1.00  1.39           C  
ATOM   1185  H   LEU A  73       0.696  -6.133   8.496  1.00  1.39           H  
ATOM   1186  HA  LEU A  73       2.017  -3.948   9.798  1.00  1.39           H  
ATOM   1187 1HB  LEU A  73      -0.879  -4.849   9.904  1.00  1.39           H  
ATOM   1188 2HB  LEU A  73      -0.279  -3.329  10.572  1.00  1.39           H  
ATOM   1189  HG  LEU A  73      -0.176  -4.006   7.659  1.00  1.39           H  
ATOM   1190 1HD1 LEU A  73      -2.136  -2.473   7.534  1.00  1.39           H  
ATOM   1191 2HD1 LEU A  73      -2.505  -3.908   8.517  1.00  1.39           H  
ATOM   1192 3HD1 LEU A  73      -2.152  -2.361   9.307  1.00  1.39           H  
ATOM   1193 1HD2 LEU A  73       0.206  -1.580   7.533  1.00  1.39           H  
ATOM   1194 2HD2 LEU A  73       0.138  -1.494   9.310  1.00  1.39           H  
ATOM   1195 3HD2 LEU A  73       1.455  -2.390   8.515  1.00  1.39           H  
ATOM   1196  N   LEU A  74       0.793  -6.328  11.752  1.00  1.26           N  
ATOM   1197  CA  LEU A  74       0.849  -6.831  13.123  1.00  1.26           C  
ATOM   1198  C   LEU A  74       2.275  -7.028  13.595  1.00  1.26           C  
ATOM   1199  O   LEU A  74       2.653  -6.558  14.675  1.00  1.26           O  
ATOM   1200  CB  LEU A  74       0.100  -8.143  13.256  1.00  1.26           C  
ATOM   1201  CG  LEU A  74       0.183  -8.769  14.631  1.00  1.26           C  
ATOM   1202  CD1 LEU A  74      -0.428  -7.813  15.632  1.00  1.26           C  
ATOM   1203  CD2 LEU A  74      -0.528 -10.103  14.620  1.00  1.26           C  
ATOM   1204  H   LEU A  74       0.285  -6.848  11.030  1.00  1.26           H  
ATOM   1205  HA  LEU A  74       0.387  -6.104  13.778  1.00  1.26           H  
ATOM   1206 1HB  LEU A  74      -0.949  -7.978  13.009  1.00  1.26           H  
ATOM   1207 2HB  LEU A  74       0.519  -8.852  12.546  1.00  1.26           H  
ATOM   1208  HG  LEU A  74       1.228  -8.923  14.902  1.00  1.26           H  
ATOM   1209 1HD1 LEU A  74      -0.365  -8.242  16.632  1.00  1.26           H  
ATOM   1210 2HD1 LEU A  74       0.123  -6.883  15.603  1.00  1.26           H  
ATOM   1211 3HD1 LEU A  74      -1.473  -7.632  15.377  1.00  1.26           H  
ATOM   1212 1HD2 LEU A  74      -0.465 -10.555  15.610  1.00  1.26           H  
ATOM   1213 2HD2 LEU A  74      -1.574  -9.957  14.351  1.00  1.26           H  
ATOM   1214 3HD2 LEU A  74      -0.052 -10.758  13.889  1.00  1.26           H  
ATOM   1215  N   LEU A  75       3.081  -7.704  12.787  1.00  1.16           N  
ATOM   1216  CA  LEU A  75       4.453  -7.936  13.185  1.00  1.16           C  
ATOM   1217  C   LEU A  75       5.181  -6.616  13.345  1.00  1.16           C  
ATOM   1218  O   LEU A  75       6.000  -6.463  14.254  1.00  1.16           O  
ATOM   1219  CB  LEU A  75       5.138  -8.833  12.164  1.00  1.16           C  
ATOM   1220  CG  LEU A  75       4.626 -10.274  12.166  1.00  1.16           C  
ATOM   1221  CD1 LEU A  75       5.223 -11.023  10.992  1.00  1.16           C  
ATOM   1222  CD2 LEU A  75       4.989 -10.925  13.495  1.00  1.16           C  
ATOM   1223  H   LEU A  75       2.740  -8.080  11.900  1.00  1.16           H  
ATOM   1224  HA  LEU A  75       4.453  -8.446  14.143  1.00  1.16           H  
ATOM   1225 1HB  LEU A  75       4.955  -8.417  11.168  1.00  1.16           H  
ATOM   1226 2HB  LEU A  75       6.209  -8.841  12.353  1.00  1.16           H  
ATOM   1227  HG  LEU A  75       3.545 -10.278  12.058  1.00  1.16           H  
ATOM   1228 1HD1 LEU A  75       4.851 -12.047  10.987  1.00  1.16           H  
ATOM   1229 2HD1 LEU A  75       4.929 -10.524  10.066  1.00  1.16           H  
ATOM   1230 3HD1 LEU A  75       6.307 -11.030  11.077  1.00  1.16           H  
ATOM   1231 1HD2 LEU A  75       4.619 -11.950  13.509  1.00  1.16           H  
ATOM   1232 2HD2 LEU A  75       6.071 -10.926  13.615  1.00  1.16           H  
ATOM   1233 3HD2 LEU A  75       4.535 -10.366  14.306  1.00  1.16           H  
ATOM   1234  N   ARG A  76       4.883  -5.646  12.484  1.00  1.08           N  
ATOM   1235  CA  ARG A  76       5.507  -4.345  12.606  1.00  1.08           C  
ATOM   1236  C   ARG A  76       5.115  -3.663  13.921  1.00  1.08           C  
ATOM   1237  O   ARG A  76       5.952  -3.023  14.557  1.00  1.08           O  
ATOM   1238  CB  ARG A  76       5.204  -3.505  11.387  1.00  1.08           C  
ATOM   1239  CG  ARG A  76       5.961  -4.009  10.156  1.00  1.08           C  
ATOM   1240  CD  ARG A  76       5.712  -3.210   8.984  1.00  1.08           C  
ATOM   1241  NE  ARG A  76       6.408  -3.731   7.804  1.00  1.08           N  
ATOM   1242  CZ  ARG A  76       7.715  -3.615   7.566  1.00  1.08           C  
ATOM   1243  NH1 ARG A  76       8.520  -3.053   8.441  1.00  1.08           N  
ATOM   1244  NH2 ARG A  76       8.173  -4.087   6.432  1.00  1.08           N  
ATOM   1245  H   ARG A  76       4.221  -5.813  11.722  1.00  1.08           H  
ATOM   1246  HA  ARG A  76       6.588  -4.495  12.620  1.00  1.08           H  
ATOM   1247 1HB  ARG A  76       4.140  -3.540  11.170  1.00  1.08           H  
ATOM   1248 2HB  ARG A  76       5.476  -2.465  11.567  1.00  1.08           H  
ATOM   1249 1HG  ARG A  76       7.030  -3.973  10.363  1.00  1.08           H  
ATOM   1250 2HG  ARG A  76       5.680  -5.035   9.939  1.00  1.08           H  
ATOM   1251 1HD  ARG A  76       4.642  -3.230   8.783  1.00  1.08           H  
ATOM   1252 2HD  ARG A  76       6.021  -2.208   9.156  1.00  1.08           H  
ATOM   1253  HE  ARG A  76       5.867  -4.186   7.055  1.00  1.08           H  
ATOM   1254 1HH1 ARG A  76       8.154  -2.719   9.323  1.00  1.08           H  
ATOM   1255 2HH1 ARG A  76       9.508  -2.981   8.247  1.00  1.08           H  
ATOM   1256 1HH2 ARG A  76       7.498  -4.516   5.782  1.00  1.08           H  
ATOM   1257 2HH2 ARG A  76       9.153  -4.027   6.205  1.00  1.08           H  
ATOM   1258  N   LEU A  77       3.872  -3.846  14.400  1.00  1.02           N  
ATOM   1259  CA  LEU A  77       3.548  -3.238  15.692  1.00  1.02           C  
ATOM   1260  C   LEU A  77       4.433  -3.809  16.771  1.00  1.02           C  
ATOM   1261  O   LEU A  77       4.906  -3.091  17.652  1.00  1.02           O  
ATOM   1262  CB  LEU A  77       2.148  -3.572  16.202  1.00  1.02           C  
ATOM   1263  CG  LEU A  77       0.999  -3.032  15.570  1.00  1.02           C  
ATOM   1264  CD1 LEU A  77      -0.194  -3.648  16.265  1.00  1.02           C  
ATOM   1265  CD2 LEU A  77       0.990  -1.584  15.720  1.00  1.02           C  
ATOM   1266  H   LEU A  77       3.176  -4.359  13.856  1.00  1.02           H  
ATOM   1267  HA  LEU A  77       3.693  -2.161  15.631  1.00  1.02           H  
ATOM   1268 1HB  LEU A  77       2.035  -4.652  16.171  1.00  1.02           H  
ATOM   1269 2HB  LEU A  77       2.101  -3.269  17.246  1.00  1.02           H  
ATOM   1270  HG  LEU A  77       0.991  -3.291  14.517  1.00  1.02           H  
ATOM   1271 1HD1 LEU A  77      -1.100  -3.279  15.865  1.00  1.02           H  
ATOM   1272 2HD1 LEU A  77      -0.163  -4.720  16.153  1.00  1.02           H  
ATOM   1273 3HD1 LEU A  77      -0.148  -3.392  17.321  1.00  1.02           H  
ATOM   1274 1HD2 LEU A  77       0.114  -1.198  15.270  1.00  1.02           H  
ATOM   1275 2HD2 LEU A  77       0.988  -1.344  16.765  1.00  1.02           H  
ATOM   1276 3HD2 LEU A  77       1.869  -1.159  15.245  1.00  1.02           H  
ATOM   1277  N   ILE A  78       4.664  -5.112  16.690  1.00  0.97           N  
ATOM   1278  CA  ILE A  78       5.456  -5.810  17.682  1.00  0.97           C  
ATOM   1279  C   ILE A  78       6.904  -5.335  17.642  1.00  0.97           C  
ATOM   1280  O   ILE A  78       7.495  -5.004  18.677  1.00  0.97           O  
ATOM   1281  CB  ILE A  78       5.344  -7.322  17.447  1.00  0.97           C  
ATOM   1282  CG1 ILE A  78       3.878  -7.758  17.735  1.00  0.97           C  
ATOM   1283  CG2 ILE A  78       6.338  -8.065  18.324  1.00  0.97           C  
ATOM   1284  CD1 ILE A  78       3.524  -9.151  17.258  1.00  0.97           C  
ATOM   1285  H   ILE A  78       4.232  -5.635  15.923  1.00  0.97           H  
ATOM   1286  HA  ILE A  78       5.050  -5.586  18.666  1.00  0.97           H  
ATOM   1287  HB  ILE A  78       5.551  -7.547  16.409  1.00  0.97           H  
ATOM   1288 1HG1 ILE A  78       3.706  -7.707  18.807  1.00  0.97           H  
ATOM   1289 2HG1 ILE A  78       3.203  -7.053  17.240  1.00  0.97           H  
ATOM   1290 1HG2 ILE A  78       6.249  -9.135  18.147  1.00  0.97           H  
ATOM   1291 2HG2 ILE A  78       7.350  -7.741  18.080  1.00  0.97           H  
ATOM   1292 3HG2 ILE A  78       6.132  -7.851  19.372  1.00  0.97           H  
ATOM   1293 1HD1 ILE A  78       2.481  -9.362  17.497  1.00  0.97           H  
ATOM   1294 2HD1 ILE A  78       3.660  -9.207  16.188  1.00  0.97           H  
ATOM   1295 3HD1 ILE A  78       4.165  -9.879  17.747  1.00  0.97           H  
ATOM   1296  N   GLU A  79       7.485  -5.250  16.445  1.00  0.93           N  
ATOM   1297  CA  GLU A  79       8.861  -4.784  16.371  1.00  0.93           C  
ATOM   1298  C   GLU A  79       8.983  -3.351  16.897  1.00  0.93           C  
ATOM   1299  O   GLU A  79       9.935  -3.038  17.620  1.00  0.93           O  
ATOM   1300  CB  GLU A  79       9.406  -4.868  14.939  1.00  0.93           C  
ATOM   1301  CG  GLU A  79       9.663  -6.294  14.424  1.00  0.93           C  
ATOM   1302  CD  GLU A  79      10.213  -6.332  12.999  1.00  0.93           C  
ATOM   1303  OE1 GLU A  79      10.276  -5.299  12.371  1.00  0.93           O  
ATOM   1304  OE2 GLU A  79      10.581  -7.398  12.553  1.00  0.93           O  
ATOM   1305  H   GLU A  79       6.972  -5.530  15.608  1.00  0.93           H  
ATOM   1306  HA  GLU A  79       9.473  -5.426  17.007  1.00  0.93           H  
ATOM   1307 1HB  GLU A  79       8.692  -4.397  14.260  1.00  0.93           H  
ATOM   1308 2HB  GLU A  79      10.339  -4.312  14.871  1.00  0.93           H  
ATOM   1309 1HG  GLU A  79      10.371  -6.786  15.090  1.00  0.93           H  
ATOM   1310 2HG  GLU A  79       8.725  -6.850  14.462  1.00  0.93           H  
ATOM   1311  N   LEU A  80       8.006  -2.493  16.570  1.00  0.89           N  
ATOM   1312  CA  LEU A  80       8.018  -1.118  17.051  1.00  0.89           C  
ATOM   1313  C   LEU A  80       7.817  -1.037  18.542  1.00  0.89           C  
ATOM   1314  O   LEU A  80       8.458  -0.233  19.204  1.00  0.89           O  
ATOM   1315  CB  LEU A  80       6.915  -0.303  16.406  1.00  0.89           C  
ATOM   1316  CG  LEU A  80       7.050   0.013  14.983  1.00  0.89           C  
ATOM   1317  CD1 LEU A  80       5.765   0.588  14.560  1.00  0.89           C  
ATOM   1318  CD2 LEU A  80       8.193   1.000  14.771  1.00  0.89           C  
ATOM   1319  H   LEU A  80       7.247  -2.798  15.959  1.00  0.89           H  
ATOM   1320  HA  LEU A  80       8.981  -0.676  16.803  1.00  0.89           H  
ATOM   1321 1HB  LEU A  80       5.978  -0.850  16.523  1.00  0.89           H  
ATOM   1322 2HB  LEU A  80       6.833   0.644  16.937  1.00  0.89           H  
ATOM   1323  HG  LEU A  80       7.237  -0.894  14.412  1.00  0.89           H  
ATOM   1324 1HD1 LEU A  80       5.816   0.817  13.513  1.00  0.89           H  
ATOM   1325 2HD1 LEU A  80       4.995  -0.153  14.747  1.00  0.89           H  
ATOM   1326 3HD1 LEU A  80       5.555   1.491  15.130  1.00  0.89           H  
ATOM   1327 1HD2 LEU A  80       8.273   1.244  13.712  1.00  0.89           H  
ATOM   1328 2HD2 LEU A  80       8.000   1.911  15.340  1.00  0.89           H  
ATOM   1329 3HD2 LEU A  80       9.134   0.555  15.111  1.00  0.89           H  
ATOM   1330  N   LYS A  81       6.944  -1.871  19.095  1.00  0.86           N  
ATOM   1331  CA  LYS A  81       6.700  -1.834  20.523  1.00  0.86           C  
ATOM   1332  C   LYS A  81       8.002  -2.057  21.262  1.00  0.86           C  
ATOM   1333  O   LYS A  81       8.335  -1.317  22.193  1.00  0.86           O  
ATOM   1334  CB  LYS A  81       5.674  -2.889  20.920  1.00  0.86           C  
ATOM   1335  CG  LYS A  81       5.321  -2.910  22.397  1.00  0.86           C  
ATOM   1336  CD  LYS A  81       4.258  -3.962  22.689  1.00  0.86           C  
ATOM   1337  CE  LYS A  81       3.933  -4.027  24.173  1.00  0.86           C  
ATOM   1338  NZ  LYS A  81       2.902  -5.059  24.468  1.00  0.86           N  
ATOM   1339  H   LYS A  81       6.414  -2.520  18.517  1.00  0.86           H  
ATOM   1340  HA  LYS A  81       6.321  -0.848  20.790  1.00  0.86           H  
ATOM   1341 1HB  LYS A  81       4.757  -2.734  20.352  1.00  0.86           H  
ATOM   1342 2HB  LYS A  81       6.052  -3.876  20.649  1.00  0.86           H  
ATOM   1343 1HG  LYS A  81       6.219  -3.134  22.979  1.00  0.86           H  
ATOM   1344 2HG  LYS A  81       4.948  -1.932  22.694  1.00  0.86           H  
ATOM   1345 1HD  LYS A  81       3.350  -3.722  22.134  1.00  0.86           H  
ATOM   1346 2HD  LYS A  81       4.618  -4.937  22.358  1.00  0.86           H  
ATOM   1347 1HE  LYS A  81       4.841  -4.266  24.727  1.00  0.86           H  
ATOM   1348 2HE  LYS A  81       3.564  -3.056  24.501  1.00  0.86           H  
ATOM   1349 1HZ  LYS A  81       2.712  -5.073  25.460  1.00  0.86           H  
ATOM   1350 2HZ  LYS A  81       2.052  -4.839  23.966  1.00  0.86           H  
ATOM   1351 3HZ  LYS A  81       3.239  -5.965  24.177  1.00  0.86           H  
ATOM   1352  N   VAL A  82       8.760  -3.059  20.813  1.00  0.82           N  
ATOM   1353  CA  VAL A  82      10.036  -3.378  21.425  1.00  0.82           C  
ATOM   1354  C   VAL A  82      11.046  -2.254  21.217  1.00  0.82           C  
ATOM   1355  O   VAL A  82      11.742  -1.855  22.156  1.00  0.82           O  
ATOM   1356  CB  VAL A  82      10.587  -4.686  20.850  1.00  0.82           C  
ATOM   1357  CG1 VAL A  82      11.998  -4.912  21.366  1.00  0.82           C  
ATOM   1358  CG2 VAL A  82       9.659  -5.832  21.241  1.00  0.82           C  
ATOM   1359  H   VAL A  82       8.420  -3.629  20.033  1.00  0.82           H  
ATOM   1360  HA  VAL A  82       9.879  -3.511  22.497  1.00  0.82           H  
ATOM   1361  HB  VAL A  82      10.633  -4.609  19.760  1.00  0.82           H  
ATOM   1362 1HG1 VAL A  82      12.392  -5.836  20.946  1.00  0.82           H  
ATOM   1363 2HG1 VAL A  82      12.627  -4.075  21.065  1.00  0.82           H  
ATOM   1364 3HG1 VAL A  82      11.978  -4.983  22.454  1.00  0.82           H  
ATOM   1365 1HG2 VAL A  82      10.037  -6.765  20.825  1.00  0.82           H  
ATOM   1366 2HG2 VAL A  82       9.612  -5.906  22.327  1.00  0.82           H  
ATOM   1367 3HG2 VAL A  82       8.661  -5.638  20.847  1.00  0.82           H  
ATOM   1368  N   GLU A  83      11.134  -1.722  19.995  1.00  0.79           N  
ATOM   1369  CA  GLU A  83      12.064  -0.631  19.750  1.00  0.79           C  
ATOM   1370  C   GLU A  83      11.753   0.548  20.669  1.00  0.79           C  
ATOM   1371  O   GLU A  83      12.654   1.099  21.296  1.00  0.79           O  
ATOM   1372  CB  GLU A  83      12.007  -0.188  18.283  1.00  0.79           C  
ATOM   1373  CG  GLU A  83      12.996   0.930  17.897  1.00  0.79           C  
ATOM   1374  CD  GLU A  83      12.938   1.281  16.424  1.00  0.79           C  
ATOM   1375  OE1 GLU A  83      11.879   1.642  15.966  1.00  0.79           O  
ATOM   1376  OE2 GLU A  83      13.948   1.193  15.767  1.00  0.79           O  
ATOM   1377  H   GLU A  83      10.561  -2.084  19.230  1.00  0.79           H  
ATOM   1378  HA  GLU A  83      13.072  -0.979  19.971  1.00  0.79           H  
ATOM   1379 1HB  GLU A  83      12.192  -1.047  17.638  1.00  0.79           H  
ATOM   1380 2HB  GLU A  83      11.002   0.172  18.061  1.00  0.79           H  
ATOM   1381 1HG  GLU A  83      12.744   1.813  18.476  1.00  0.79           H  
ATOM   1382 2HG  GLU A  83      14.008   0.629  18.164  1.00  0.79           H  
ATOM   1383  N   ILE A  84      10.471   0.889  20.806  1.00  0.76           N  
ATOM   1384  CA  ILE A  84      10.059   2.003  21.643  1.00  0.76           C  
ATOM   1385  C   ILE A  84      10.435   1.768  23.090  1.00  0.76           C  
ATOM   1386  O   ILE A  84      10.970   2.668  23.738  1.00  0.76           O  
ATOM   1387  CB  ILE A  84       8.546   2.255  21.529  1.00  0.76           C  
ATOM   1388  CG1 ILE A  84       8.197   2.790  20.124  1.00  0.76           C  
ATOM   1389  CG2 ILE A  84       8.070   3.214  22.624  1.00  0.76           C  
ATOM   1390  CD1 ILE A  84       6.722   2.753  19.856  1.00  0.76           C  
ATOM   1391  H   ILE A  84       9.764   0.381  20.283  1.00  0.76           H  
ATOM   1392  HA  ILE A  84      10.580   2.885  21.292  1.00  0.76           H  
ATOM   1393  HB  ILE A  84       8.026   1.301  21.643  1.00  0.76           H  
ATOM   1394 1HG1 ILE A  84       8.539   3.822  20.031  1.00  0.76           H  
ATOM   1395 2HG1 ILE A  84       8.710   2.191  19.374  1.00  0.76           H  
ATOM   1396 1HG2 ILE A  84       6.995   3.357  22.536  1.00  0.76           H  
ATOM   1397 2HG2 ILE A  84       8.302   2.785  23.593  1.00  0.76           H  
ATOM   1398 3HG2 ILE A  84       8.564   4.167  22.526  1.00  0.76           H  
ATOM   1399 1HD1 ILE A  84       6.500   3.122  18.869  1.00  0.76           H  
ATOM   1400 2HD1 ILE A  84       6.384   1.727  19.939  1.00  0.76           H  
ATOM   1401 3HD1 ILE A  84       6.225   3.364  20.591  1.00  0.76           H  
ATOM   1402  N   GLU A  85      10.179   0.562  23.608  1.00  0.74           N  
ATOM   1403  CA  GLU A  85      10.554   0.258  24.983  1.00  0.74           C  
ATOM   1404  C   GLU A  85      12.055   0.458  25.183  1.00  0.74           C  
ATOM   1405  O   GLU A  85      12.483   1.073  26.165  1.00  0.74           O  
ATOM   1406  CB  GLU A  85      10.168  -1.187  25.346  1.00  0.74           C  
ATOM   1407  CG  GLU A  85      10.494  -1.599  26.806  1.00  0.74           C  
ATOM   1408  CD  GLU A  85      10.051  -3.031  27.168  1.00  0.74           C  
ATOM   1409  OE1 GLU A  85       9.512  -3.705  26.323  1.00  0.74           O  
ATOM   1410  OE2 GLU A  85      10.262  -3.439  28.297  1.00  0.74           O  
ATOM   1411  H   GLU A  85       9.709  -0.147  23.041  1.00  0.74           H  
ATOM   1412  HA  GLU A  85      10.025   0.943  25.646  1.00  0.74           H  
ATOM   1413 1HB  GLU A  85       9.099  -1.327  25.180  1.00  0.74           H  
ATOM   1414 2HB  GLU A  85      10.690  -1.874  24.678  1.00  0.74           H  
ATOM   1415 1HG  GLU A  85      11.571  -1.522  26.937  1.00  0.74           H  
ATOM   1416 2HG  GLU A  85      10.023  -0.891  27.487  1.00  0.74           H  
ATOM   1417  N   LYS A  86      12.866  -0.027  24.240  1.00  0.71           N  
ATOM   1418  CA  LYS A  86      14.306   0.126  24.379  1.00  0.71           C  
ATOM   1419  C   LYS A  86      14.725   1.591  24.298  1.00  0.71           C  
ATOM   1420  O   LYS A  86      15.551   2.050  25.096  1.00  0.71           O  
ATOM   1421  CB  LYS A  86      15.028  -0.693  23.311  1.00  0.71           C  
ATOM   1422  CG  LYS A  86      14.949  -2.210  23.522  1.00  0.71           C  
ATOM   1423  CD  LYS A  86      15.662  -2.965  22.410  1.00  0.71           C  
ATOM   1424  CE  LYS A  86      15.629  -4.469  22.644  1.00  0.71           C  
ATOM   1425  NZ  LYS A  86      16.288  -5.217  21.537  1.00  0.71           N  
ATOM   1426  H   LYS A  86      12.476  -0.529  23.438  1.00  0.71           H  
ATOM   1427  HA  LYS A  86      14.596  -0.252  25.358  1.00  0.71           H  
ATOM   1428 1HB  LYS A  86      14.585  -0.472  22.335  1.00  0.71           H  
ATOM   1429 2HB  LYS A  86      16.075  -0.401  23.270  1.00  0.71           H  
ATOM   1430 1HG  LYS A  86      15.395  -2.472  24.480  1.00  0.71           H  
ATOM   1431 2HG  LYS A  86      13.897  -2.511  23.534  1.00  0.71           H  
ATOM   1432 1HD  LYS A  86      15.170  -2.746  21.459  1.00  0.71           H  
ATOM   1433 2HD  LYS A  86      16.698  -2.635  22.349  1.00  0.71           H  
ATOM   1434 1HE  LYS A  86      16.144  -4.694  23.576  1.00  0.71           H  
ATOM   1435 2HE  LYS A  86      14.597  -4.796  22.727  1.00  0.71           H  
ATOM   1436 1HZ  LYS A  86      16.248  -6.208  21.728  1.00  0.71           H  
ATOM   1437 2HZ  LYS A  86      15.809  -5.022  20.669  1.00  0.71           H  
ATOM   1438 3HZ  LYS A  86      17.252  -4.926  21.462  1.00  0.71           H  
ATOM   1439  N   LEU A  87      14.121   2.347  23.379  1.00  0.69           N  
ATOM   1440  CA  LEU A  87      14.481   3.746  23.233  1.00  0.69           C  
ATOM   1441  C   LEU A  87      14.092   4.515  24.492  1.00  0.69           C  
ATOM   1442  O   LEU A  87      14.827   5.395  24.952  1.00  0.69           O  
ATOM   1443  CB  LEU A  87      13.803   4.346  22.001  1.00  0.69           C  
ATOM   1444  CG  LEU A  87      14.281   3.810  20.580  1.00  0.69           C  
ATOM   1445  CD1 LEU A  87      13.457   4.522  19.480  1.00  0.69           C  
ATOM   1446  CD2 LEU A  87      15.791   3.960  20.393  1.00  0.69           C  
ATOM   1447  H   LEU A  87      13.438   1.930  22.746  1.00  0.69           H  
ATOM   1448  HA  LEU A  87      15.557   3.814  23.106  1.00  0.69           H  
ATOM   1449 1HB  LEU A  87      12.750   4.084  22.074  1.00  0.69           H  
ATOM   1450 2HB  LEU A  87      13.858   5.382  22.028  1.00  0.69           H  
ATOM   1451  HG  LEU A  87      14.063   2.768  20.512  1.00  0.69           H  
ATOM   1452 1HD1 LEU A  87      13.744   4.131  18.504  1.00  0.69           H  
ATOM   1453 2HD1 LEU A  87      12.397   4.336  19.644  1.00  0.69           H  
ATOM   1454 3HD1 LEU A  87      13.647   5.594  19.513  1.00  0.69           H  
ATOM   1455 1HD2 LEU A  87      16.070   3.550  19.420  1.00  0.69           H  
ATOM   1456 2HD2 LEU A  87      16.083   4.964  20.431  1.00  0.69           H  
ATOM   1457 3HD2 LEU A  87      16.303   3.408  21.178  1.00  0.69           H  
ATOM   1458  N   MET A  88      12.954   4.149  25.082  1.00  0.68           N  
ATOM   1459  CA  MET A  88      12.476   4.785  26.294  1.00  0.68           C  
ATOM   1460  C   MET A  88      13.460   4.560  27.420  1.00  0.68           C  
ATOM   1461  O   MET A  88      13.799   5.491  28.147  1.00  0.68           O  
ATOM   1462  CB  MET A  88      11.122   4.221  26.669  1.00  0.68           C  
ATOM   1463  CG  MET A  88      10.410   4.926  27.764  1.00  0.68           C  
ATOM   1464  SD  MET A  88       8.814   4.182  28.044  1.00  0.68           S  
ATOM   1465  CE  MET A  88       8.117   4.397  26.401  1.00  0.68           C  
ATOM   1466  H   MET A  88      12.380   3.423  24.656  1.00  0.68           H  
ATOM   1467  HA  MET A  88      12.393   5.856  26.122  1.00  0.68           H  
ATOM   1468 1HB  MET A  88      10.482   4.204  25.798  1.00  0.68           H  
ATOM   1469 2HB  MET A  88      11.248   3.185  26.982  1.00  0.68           H  
ATOM   1470 1HG  MET A  88      10.996   4.863  28.679  1.00  0.68           H  
ATOM   1471 2HG  MET A  88      10.274   5.976  27.506  1.00  0.68           H  
ATOM   1472 1HE  MET A  88       7.108   3.986  26.375  1.00  0.68           H  
ATOM   1473 2HE  MET A  88       8.085   5.459  26.151  1.00  0.68           H  
ATOM   1474 3HE  MET A  88       8.740   3.874  25.675  1.00  0.68           H  
ATOM   1475  N   ARG A  89      13.951   3.323  27.548  1.00  0.66           N  
ATOM   1476  CA  ARG A  89      14.909   3.003  28.595  1.00  0.66           C  
ATOM   1477  C   ARG A  89      16.181   3.827  28.440  1.00  0.66           C  
ATOM   1478  O   ARG A  89      16.748   4.294  29.434  1.00  0.66           O  
ATOM   1479  CB  ARG A  89      15.213   1.515  28.584  1.00  0.66           C  
ATOM   1480  CG  ARG A  89      14.057   0.661  29.084  1.00  0.66           C  
ATOM   1481  CD  ARG A  89      14.352  -0.783  29.022  1.00  0.66           C  
ATOM   1482  NE  ARG A  89      13.185  -1.570  29.377  1.00  0.66           N  
ATOM   1483  CZ  ARG A  89      12.807  -1.885  30.626  1.00  0.66           C  
ATOM   1484  NH1 ARG A  89      13.520  -1.494  31.665  1.00  0.66           N  
ATOM   1485  NH2 ARG A  89      11.708  -2.592  30.795  1.00  0.66           N  
ATOM   1486  H   ARG A  89      13.625   2.583  26.922  1.00  0.66           H  
ATOM   1487  HA  ARG A  89      14.461   3.243  29.554  1.00  0.66           H  
ATOM   1488 1HB  ARG A  89      15.444   1.200  27.568  1.00  0.66           H  
ATOM   1489 2HB  ARG A  89      16.084   1.310  29.202  1.00  0.66           H  
ATOM   1490 1HG  ARG A  89      13.852   0.918  30.122  1.00  0.66           H  
ATOM   1491 2HG  ARG A  89      13.171   0.859  28.491  1.00  0.66           H  
ATOM   1492 1HD  ARG A  89      14.642  -1.047  28.004  1.00  0.66           H  
ATOM   1493 2HD  ARG A  89      15.157  -1.029  29.711  1.00  0.66           H  
ATOM   1494  HE  ARG A  89      12.589  -1.899  28.619  1.00  0.66           H  
ATOM   1495 1HH1 ARG A  89      14.361  -0.951  31.525  1.00  0.66           H  
ATOM   1496 2HH1 ARG A  89      13.225  -1.736  32.600  1.00  0.66           H  
ATOM   1497 1HH2 ARG A  89      11.162  -2.882  29.964  1.00  0.66           H  
ATOM   1498 2HH2 ARG A  89      11.399  -2.843  31.719  1.00  0.66           H  
ATOM   1499  N   LEU A  90      16.606   4.060  27.194  1.00  0.66           N  
ATOM   1500  CA  LEU A  90      17.791   4.876  26.973  1.00  0.66           C  
ATOM   1501  C   LEU A  90      17.535   6.310  27.444  1.00  0.66           C  
ATOM   1502  O   LEU A  90      18.399   6.918  28.083  1.00  0.66           O  
ATOM   1503  CB  LEU A  90      18.180   4.850  25.492  1.00  0.66           C  
ATOM   1504  CG  LEU A  90      18.676   3.490  24.992  1.00  0.66           C  
ATOM   1505  CD1 LEU A  90      18.852   3.524  23.482  1.00  0.66           C  
ATOM   1506  CD2 LEU A  90      19.974   3.153  25.690  1.00  0.66           C  
ATOM   1507  H   LEU A  90      16.118   3.630  26.404  1.00  0.66           H  
ATOM   1508  HA  LEU A  90      18.611   4.462  27.557  1.00  0.66           H  
ATOM   1509 1HB  LEU A  90      17.316   5.130  24.897  1.00  0.66           H  
ATOM   1510 2HB  LEU A  90      18.966   5.582  25.322  1.00  0.66           H  
ATOM   1511  HG  LEU A  90      17.934   2.732  25.225  1.00  0.66           H  
ATOM   1512 1HD1 LEU A  90      19.188   2.549  23.133  1.00  0.66           H  
ATOM   1513 2HD1 LEU A  90      17.907   3.769  23.014  1.00  0.66           H  
ATOM   1514 3HD1 LEU A  90      19.586   4.266  23.225  1.00  0.66           H  
ATOM   1515 1HD2 LEU A  90      20.325   2.178  25.349  1.00  0.66           H  
ATOM   1516 2HD2 LEU A  90      20.718   3.910  25.458  1.00  0.66           H  
ATOM   1517 3HD2 LEU A  90      19.808   3.122  26.768  1.00  0.66           H  
ATOM   1518  N   LEU A  91      16.325   6.831  27.193  1.00  0.65           N  
ATOM   1519  CA  LEU A  91      16.002   8.186  27.639  1.00  0.65           C  
ATOM   1520  C   LEU A  91      15.987   8.264  29.149  1.00  0.65           C  
ATOM   1521  O   LEU A  91      16.468   9.234  29.733  1.00  0.65           O  
ATOM   1522  CB  LEU A  91      14.630   8.616  27.145  1.00  0.65           C  
ATOM   1523  CG  LEU A  91      14.528   8.791  25.707  1.00  0.65           C  
ATOM   1524  CD1 LEU A  91      13.102   9.077  25.351  1.00  0.65           C  
ATOM   1525  CD2 LEU A  91      15.415   9.900  25.259  1.00  0.65           C  
ATOM   1526  H   LEU A  91      15.646   6.290  26.651  1.00  0.65           H  
ATOM   1527  HA  LEU A  91      16.758   8.870  27.259  1.00  0.65           H  
ATOM   1528 1HB  LEU A  91      13.900   7.870  27.438  1.00  0.65           H  
ATOM   1529 2HB  LEU A  91      14.362   9.561  27.619  1.00  0.65           H  
ATOM   1530  HG  LEU A  91      14.835   7.877  25.242  1.00  0.65           H  
ATOM   1531 1HD1 LEU A  91      12.990   9.195  24.304  1.00  0.65           H  
ATOM   1532 2HD1 LEU A  91      12.469   8.263  25.691  1.00  0.65           H  
ATOM   1533 3HD1 LEU A  91      12.815   9.993  25.844  1.00  0.65           H  
ATOM   1534 1HD2 LEU A  91      15.333   9.983  24.194  1.00  0.65           H  
ATOM   1535 2HD2 LEU A  91      15.102  10.833  25.728  1.00  0.65           H  
ATOM   1536 3HD2 LEU A  91      16.438   9.678  25.530  1.00  0.65           H  
ATOM   1537  N   ILE A  92      15.463   7.225  29.790  1.00  0.65           N  
ATOM   1538  CA  ILE A  92      15.398   7.199  31.238  1.00  0.65           C  
ATOM   1539  C   ILE A  92      16.799   7.232  31.806  1.00  0.65           C  
ATOM   1540  O   ILE A  92      17.079   7.981  32.747  1.00  0.65           O  
ATOM   1541  CB  ILE A  92      14.632   5.970  31.741  1.00  0.65           C  
ATOM   1542  CG1 ILE A  92      13.144   6.103  31.353  1.00  0.65           C  
ATOM   1543  CG2 ILE A  92      14.810   5.829  33.245  1.00  0.65           C  
ATOM   1544  CD1 ILE A  92      12.345   4.831  31.515  1.00  0.65           C  
ATOM   1545  H   ILE A  92      15.070   6.453  29.247  1.00  0.65           H  
ATOM   1546  HA  ILE A  92      14.870   8.089  31.577  1.00  0.65           H  
ATOM   1547  HB  ILE A  92      15.019   5.080  31.248  1.00  0.65           H  
ATOM   1548 1HG1 ILE A  92      12.693   6.872  31.977  1.00  0.65           H  
ATOM   1549 2HG1 ILE A  92      13.078   6.422  30.316  1.00  0.65           H  
ATOM   1550 1HG2 ILE A  92      14.273   4.949  33.593  1.00  0.65           H  
ATOM   1551 2HG2 ILE A  92      15.871   5.722  33.476  1.00  0.65           H  
ATOM   1552 3HG2 ILE A  92      14.418   6.716  33.742  1.00  0.65           H  
ATOM   1553 1HD1 ILE A  92      11.311   5.014  31.225  1.00  0.65           H  
ATOM   1554 2HD1 ILE A  92      12.761   4.056  30.883  1.00  0.65           H  
ATOM   1555 3HD1 ILE A  92      12.380   4.510  32.554  1.00  0.65           H  
ATOM   1556  N   ALA A  93      17.691   6.422  31.229  1.00  0.66           N  
ATOM   1557  CA  ALA A  93      19.066   6.415  31.681  1.00  0.66           C  
ATOM   1558  C   ALA A  93      19.689   7.799  31.515  1.00  0.66           C  
ATOM   1559  O   ALA A  93      20.297   8.303  32.457  1.00  0.66           O  
ATOM   1560  CB  ALA A  93      19.860   5.381  30.908  1.00  0.66           C  
ATOM   1561  H   ALA A  93      17.400   5.802  30.471  1.00  0.66           H  
ATOM   1562  HA  ALA A  93      19.077   6.162  32.740  1.00  0.66           H  
ATOM   1563 1HB  ALA A  93      20.883   5.368  31.265  1.00  0.66           H  
ATOM   1564 2HB  ALA A  93      19.409   4.399  31.049  1.00  0.66           H  
ATOM   1565 3HB  ALA A  93      19.846   5.635  29.849  1.00  0.66           H  
ATOM   1566  N   LEU A  94      19.427   8.472  30.379  1.00  0.68           N  
ATOM   1567  CA  LEU A  94      19.994   9.804  30.187  1.00  0.68           C  
ATOM   1568  C   LEU A  94      19.457  10.776  31.220  1.00  0.68           C  
ATOM   1569  O   LEU A  94      20.212  11.580  31.764  1.00  0.68           O  
ATOM   1570  CB  LEU A  94      19.669  10.349  28.793  1.00  0.68           C  
ATOM   1571  CG  LEU A  94      20.360   9.693  27.613  1.00  0.68           C  
ATOM   1572  CD1 LEU A  94      19.790  10.259  26.333  1.00  0.68           C  
ATOM   1573  CD2 LEU A  94      21.821   9.959  27.673  1.00  0.68           C  
ATOM   1574  H   LEU A  94      18.897   8.025  29.631  1.00  0.68           H  
ATOM   1575  HA  LEU A  94      21.069   9.742  30.293  1.00  0.68           H  
ATOM   1576 1HB  LEU A  94      18.599  10.248  28.633  1.00  0.68           H  
ATOM   1577 2HB  LEU A  94      19.912  11.414  28.770  1.00  0.68           H  
ATOM   1578  HG  LEU A  94      20.182   8.619  27.633  1.00  0.68           H  
ATOM   1579 1HD1 LEU A  94      20.291   9.796  25.490  1.00  0.68           H  
ATOM   1580 2HD1 LEU A  94      18.726  10.057  26.293  1.00  0.68           H  
ATOM   1581 3HD1 LEU A  94      19.953  11.335  26.303  1.00  0.68           H  
ATOM   1582 1HD2 LEU A  94      22.282   9.491  26.830  1.00  0.68           H  
ATOM   1583 2HD2 LEU A  94      21.992  11.033  27.636  1.00  0.68           H  
ATOM   1584 3HD2 LEU A  94      22.230   9.550  28.591  1.00  0.68           H  
ATOM   1585  N   ILE A  95      18.179  10.682  31.550  1.00  0.71           N  
ATOM   1586  CA  ILE A  95      17.608  11.582  32.535  1.00  0.71           C  
ATOM   1587  C   ILE A  95      18.285  11.379  33.875  1.00  0.71           C  
ATOM   1588  O   ILE A  95      18.644  12.343  34.558  1.00  0.71           O  
ATOM   1589  CB  ILE A  95      16.099  11.389  32.656  1.00  0.71           C  
ATOM   1590  CG1 ILE A  95      15.430  11.853  31.363  1.00  0.71           C  
ATOM   1591  CG2 ILE A  95      15.586  12.160  33.852  1.00  0.71           C  
ATOM   1592  CD1 ILE A  95      13.994  11.432  31.225  1.00  0.71           C  
ATOM   1593  H   ILE A  95      17.583   9.997  31.078  1.00  0.71           H  
ATOM   1594  HA  ILE A  95      17.788  12.605  32.214  1.00  0.71           H  
ATOM   1595  HB  ILE A  95      15.878  10.327  32.778  1.00  0.71           H  
ATOM   1596 1HG1 ILE A  95      15.477  12.939  31.315  1.00  0.71           H  
ATOM   1597 2HG1 ILE A  95      15.981  11.453  30.534  1.00  0.71           H  
ATOM   1598 1HG2 ILE A  95      14.512  12.018  33.939  1.00  0.71           H  
ATOM   1599 2HG2 ILE A  95      16.078  11.795  34.753  1.00  0.71           H  
ATOM   1600 3HG2 ILE A  95      15.808  13.218  33.716  1.00  0.71           H  
ATOM   1601 1HD1 ILE A  95      13.598  11.797  30.278  1.00  0.71           H  
ATOM   1602 2HD1 ILE A  95      13.936  10.343  31.245  1.00  0.71           H  
ATOM   1603 3HD1 ILE A  95      13.411  11.843  32.047  1.00  0.71           H  
ATOM   1604  N   ALA A  96      18.462  10.114  34.261  1.00  0.78           N  
ATOM   1605  CA  ALA A  96      19.130   9.799  35.509  1.00  0.78           C  
ATOM   1606  C   ALA A  96      20.557  10.350  35.525  1.00  0.78           C  
ATOM   1607  O   ALA A  96      21.023  10.864  36.544  1.00  0.78           O  
ATOM   1608  CB  ALA A  96      19.153   8.295  35.711  1.00  0.78           C  
ATOM   1609  H   ALA A  96      18.127   9.354  33.662  1.00  0.78           H  
ATOM   1610  HA  ALA A  96      18.573  10.270  36.321  1.00  0.78           H  
ATOM   1611 1HB  ALA A  96      19.634   8.060  36.657  1.00  0.78           H  
ATOM   1612 2HB  ALA A  96      18.131   7.915  35.713  1.00  0.78           H  
ATOM   1613 3HB  ALA A  96      19.708   7.834  34.896  1.00  0.78           H  
ATOM   1614  N   PHE A  97      21.242  10.264  34.381  1.00  0.88           N  
ATOM   1615  CA  PHE A  97      22.614  10.743  34.270  1.00  0.88           C  
ATOM   1616  C   PHE A  97      22.675  12.260  34.430  1.00  0.88           C  
ATOM   1617  O   PHE A  97      23.572  12.788  35.090  1.00  0.88           O  
ATOM   1618  CB  PHE A  97      23.190  10.380  32.912  1.00  0.88           C  
ATOM   1619  CG  PHE A  97      23.352   8.913  32.664  1.00  0.88           C  
ATOM   1620  CD1 PHE A  97      23.351   8.009  33.706  1.00  0.88           C  
ATOM   1621  CD2 PHE A  97      23.486   8.431  31.364  1.00  0.88           C  
ATOM   1622  CE1 PHE A  97      23.481   6.655  33.462  1.00  0.88           C  
ATOM   1623  CE2 PHE A  97      23.614   7.087  31.116  1.00  0.88           C  
ATOM   1624  CZ  PHE A  97      23.611   6.194  32.168  1.00  0.88           C  
ATOM   1625  H   PHE A  97      20.810   9.810  33.576  1.00  0.88           H  
ATOM   1626  HA  PHE A  97      23.211  10.283  35.054  1.00  0.88           H  
ATOM   1627 1HB  PHE A  97      22.540  10.774  32.147  1.00  0.88           H  
ATOM   1628 2HB  PHE A  97      24.159  10.854  32.797  1.00  0.88           H  
ATOM   1629  HD1 PHE A  97      23.240   8.373  34.728  1.00  0.88           H  
ATOM   1630  HD2 PHE A  97      23.486   9.134  30.539  1.00  0.88           H  
ATOM   1631  HE1 PHE A  97      23.476   5.951  34.293  1.00  0.88           H  
ATOM   1632  HE2 PHE A  97      23.716   6.725  30.094  1.00  0.88           H  
ATOM   1633  HZ  PHE A  97      23.712   5.127  31.979  1.00  0.88           H  
ATOM   1634  N   ILE A  98      21.699  12.955  33.840  1.00  1.02           N  
ATOM   1635  CA  ILE A  98      21.611  14.409  33.905  1.00  1.02           C  
ATOM   1636  C   ILE A  98      21.339  14.866  35.332  1.00  1.02           C  
ATOM   1637  O   ILE A  98      21.993  15.777  35.841  1.00  1.02           O  
ATOM   1638  CB  ILE A  98      20.479  14.926  32.992  1.00  1.02           C  
ATOM   1639  CG1 ILE A  98      20.805  14.680  31.530  1.00  1.02           C  
ATOM   1640  CG2 ILE A  98      20.292  16.427  33.210  1.00  1.02           C  
ATOM   1641  CD1 ILE A  98      19.651  14.832  30.639  1.00  1.02           C  
ATOM   1642  H   ILE A  98      21.002  12.447  33.295  1.00  1.02           H  
ATOM   1643  HA  ILE A  98      22.557  14.834  33.580  1.00  1.02           H  
ATOM   1644  HB  ILE A  98      19.553  14.400  33.226  1.00  1.02           H  
ATOM   1645 1HG1 ILE A  98      21.532  15.419  31.218  1.00  1.02           H  
ATOM   1646 2HG1 ILE A  98      21.224  13.696  31.407  1.00  1.02           H  
ATOM   1647 1HG2 ILE A  98      19.489  16.782  32.575  1.00  1.02           H  
ATOM   1648 2HG2 ILE A  98      20.039  16.615  34.251  1.00  1.02           H  
ATOM   1649 3HG2 ILE A  98      21.217  16.953  32.958  1.00  1.02           H  
ATOM   1650 1HD1 ILE A  98      19.956  14.680  29.600  1.00  1.02           H  
ATOM   1651 2HD1 ILE A  98      18.886  14.113  30.896  1.00  1.02           H  
ATOM   1652 3HD1 ILE A  98      19.282  15.819  30.781  1.00  1.02           H  
ATOM   1653  N   LYS A  99      20.362  14.228  35.986  1.00  1.19           N  
ATOM   1654  CA  LYS A  99      20.010  14.573  37.357  1.00  1.19           C  
ATOM   1655  C   LYS A  99      21.115  14.212  38.348  1.00  1.19           C  
ATOM   1656  O   LYS A  99      21.370  14.945  39.307  1.00  1.19           O  
ATOM   1657  CB  LYS A  99      18.704  13.892  37.762  1.00  1.19           C  
ATOM   1658  CG  LYS A  99      17.462  14.452  37.073  1.00  1.19           C  
ATOM   1659  CD  LYS A  99      16.205  13.725  37.527  1.00  1.19           C  
ATOM   1660  CE  LYS A  99      14.957  14.319  36.890  1.00  1.19           C  
ATOM   1661  NZ  LYS A  99      13.724  13.597  37.308  1.00  1.19           N  
ATOM   1662  H   LYS A  99      19.847  13.486  35.511  1.00  1.19           H  
ATOM   1663  HA  LYS A  99      19.861  15.651  37.407  1.00  1.19           H  
ATOM   1664 1HB  LYS A  99      18.768  12.828  37.515  1.00  1.19           H  
ATOM   1665 2HB  LYS A  99      18.567  13.972  38.839  1.00  1.19           H  
ATOM   1666 1HG  LYS A  99      17.367  15.514  37.293  1.00  1.19           H  
ATOM   1667 2HG  LYS A  99      17.571  14.329  35.992  1.00  1.19           H  
ATOM   1668 1HD  LYS A  99      16.280  12.673  37.246  1.00  1.19           H  
ATOM   1669 2HD  LYS A  99      16.117  13.790  38.610  1.00  1.19           H  
ATOM   1670 1HE  LYS A  99      14.871  15.363  37.183  1.00  1.19           H  
ATOM   1671 2HE  LYS A  99      15.048  14.267  35.811  1.00  1.19           H  
ATOM   1672 1HZ  LYS A  99      12.920  14.020  36.867  1.00  1.19           H  
ATOM   1673 2HZ  LYS A  99      13.786  12.627  37.033  1.00  1.19           H  
ATOM   1674 3HZ  LYS A  99      13.625  13.654  38.312  1.00  1.19           H  
ATOM   1675  N   GLY A 100      21.786  13.086  38.120  1.00  1.40           N  
ATOM   1676  CA  GLY A 100      22.854  12.628  38.990  1.00  1.40           C  
ATOM   1677  C   GLY A 100      23.783  13.772  39.379  1.00  1.40           C  
ATOM   1678  O   GLY A 100      24.802  13.558  40.041  1.00  1.40           O  
ATOM   1679  H   GLY A 100      21.538  12.495  37.329  1.00  1.40           H  
ATOM   1680 1HA  GLY A 100      22.427  12.175  39.883  1.00  1.40           H  
ATOM   1681 2HA  GLY A 100      23.421  11.854  38.472  1.00  1.40           H  
TER    1682
ENDMDL

REMARK ID 640709 MODEL 3 0055-NEM05-3
PFRMAT TS
TARGET 0055-NEM05-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.701  -0.300  -3.217  1.00  2.60           N  
ATOM      2  CA  MET A   1       2.091   0.122  -3.088  1.00  2.60           C  
ATOM      3  C   MET A   1       2.364   0.933  -1.832  1.00  2.60           C  
ATOM      4  O   MET A   1       1.500   1.666  -1.337  1.00  2.60           O  
ATOM      5  CB  MET A   1       2.524   0.956  -4.289  1.00  2.60           C  
ATOM      6  CG  MET A   1       2.593   0.224  -5.605  1.00  2.60           C  
ATOM      7  SD  MET A   1       3.087   1.322  -6.948  1.00  2.60           S  
ATOM      8  CE  MET A   1       4.798   1.645  -6.503  1.00  2.60           C  
ATOM      9 1H   MET A   1       0.382  -0.131  -4.161  1.00  2.60           H  
ATOM     10 2H   MET A   1       0.634  -1.287  -3.014  1.00  2.60           H  
ATOM     11 3H   MET A   1       0.124   0.213  -2.568  1.00  2.60           H  
ATOM     12  HA  MET A   1       2.712  -0.773  -3.040  1.00  2.60           H  
ATOM     13 1HB  MET A   1       1.833   1.787  -4.415  1.00  2.60           H  
ATOM     14 2HB  MET A   1       3.509   1.381  -4.097  1.00  2.60           H  
ATOM     15 1HG  MET A   1       3.314  -0.591  -5.537  1.00  2.60           H  
ATOM     16 2HG  MET A   1       1.618  -0.199  -5.842  1.00  2.60           H  
ATOM     17 1HE  MET A   1       5.246   2.312  -7.240  1.00  2.60           H  
ATOM     18 2HE  MET A   1       4.837   2.114  -5.518  1.00  2.60           H  
ATOM     19 3HE  MET A   1       5.352   0.705  -6.481  1.00  2.60           H  
ATOM     20  N   LYS A   2       3.615   0.858  -1.382  1.00  2.25           N  
ATOM     21  CA  LYS A   2       4.103   1.572  -0.202  1.00  2.25           C  
ATOM     22  C   LYS A   2       3.849   3.073  -0.287  1.00  2.25           C  
ATOM     23  O   LYS A   2       3.443   3.692   0.693  1.00  2.25           O  
ATOM     24  CB  LYS A   2       5.599   1.288  -0.032  1.00  2.25           C  
ATOM     25  CG  LYS A   2       6.284   1.911   1.190  1.00  2.25           C  
ATOM     26  CD  LYS A   2       7.744   1.411   1.282  1.00  2.25           C  
ATOM     27  CE  LYS A   2       8.464   1.892   2.545  1.00  2.25           C  
ATOM     28  NZ  LYS A   2       8.731   3.348   2.523  1.00  2.25           N  
ATOM     29  H   LYS A   2       4.265   0.244  -1.855  1.00  2.25           H  
ATOM     30  HA  LYS A   2       3.576   1.191   0.674  1.00  2.25           H  
ATOM     31 1HB  LYS A   2       5.753   0.211   0.025  1.00  2.25           H  
ATOM     32 2HB  LYS A   2       6.132   1.645  -0.913  1.00  2.25           H  
ATOM     33 1HG  LYS A   2       6.281   3.004   1.104  1.00  2.25           H  
ATOM     34 2HG  LYS A   2       5.747   1.636   2.098  1.00  2.25           H  
ATOM     35 1HD  LYS A   2       7.752   0.320   1.269  1.00  2.25           H  
ATOM     36 2HD  LYS A   2       8.297   1.767   0.413  1.00  2.25           H  
ATOM     37 1HE  LYS A   2       7.847   1.663   3.413  1.00  2.25           H  
ATOM     38 2HE  LYS A   2       9.412   1.363   2.636  1.00  2.25           H  
ATOM     39 1HZ  LYS A   2       9.194   3.630   3.369  1.00  2.25           H  
ATOM     40 2HZ  LYS A   2       9.305   3.587   1.736  1.00  2.25           H  
ATOM     41 3HZ  LYS A   2       7.847   3.868   2.458  1.00  2.25           H  
ATOM     42  N   VAL A   3       4.048   3.660  -1.466  1.00  1.94           N  
ATOM     43  CA  VAL A   3       3.873   5.100  -1.606  1.00  1.94           C  
ATOM     44  C   VAL A   3       2.457   5.526  -1.276  1.00  1.94           C  
ATOM     45  O   VAL A   3       2.246   6.500  -0.553  1.00  1.94           O  
ATOM     46  CB  VAL A   3       4.177   5.536  -3.046  1.00  1.94           C  
ATOM     47  CG1 VAL A   3       3.789   7.009  -3.237  1.00  1.94           C  
ATOM     48  CG2 VAL A   3       5.645   5.302  -3.336  1.00  1.94           C  
ATOM     49  H   VAL A   3       4.355   3.110  -2.252  1.00  1.94           H  
ATOM     50  HA  VAL A   3       4.561   5.601  -0.921  1.00  1.94           H  
ATOM     51  HB  VAL A   3       3.572   4.945  -3.736  1.00  1.94           H  
ATOM     52 1HG1 VAL A   3       3.994   7.306  -4.265  1.00  1.94           H  
ATOM     53 2HG1 VAL A   3       2.726   7.139  -3.028  1.00  1.94           H  
ATOM     54 3HG1 VAL A   3       4.371   7.627  -2.553  1.00  1.94           H  
ATOM     55 1HG2 VAL A   3       5.866   5.598  -4.362  1.00  1.94           H  
ATOM     56 2HG2 VAL A   3       6.249   5.895  -2.647  1.00  1.94           H  
ATOM     57 3HG2 VAL A   3       5.877   4.245  -3.205  1.00  1.94           H  
ATOM     58  N   LEU A   4       1.478   4.794  -1.792  1.00  1.67           N  
ATOM     59  CA  LEU A   4       0.097   5.124  -1.504  1.00  1.67           C  
ATOM     60  C   LEU A   4      -0.184   4.934  -0.029  1.00  1.67           C  
ATOM     61  O   LEU A   4      -0.866   5.754   0.585  1.00  1.67           O  
ATOM     62  CB  LEU A   4      -0.868   4.315  -2.359  1.00  1.67           C  
ATOM     63  CG  LEU A   4      -2.345   4.614  -2.099  1.00  1.67           C  
ATOM     64  CD1 LEU A   4      -2.612   6.118  -2.315  1.00  1.67           C  
ATOM     65  CD2 LEU A   4      -3.203   3.755  -3.038  1.00  1.67           C  
ATOM     66  H   LEU A   4       1.698   3.994  -2.364  1.00  1.67           H  
ATOM     67  HA  LEU A   4      -0.058   6.173  -1.746  1.00  1.67           H  
ATOM     68 1HB  LEU A   4      -0.660   4.512  -3.408  1.00  1.67           H  
ATOM     69 2HB  LEU A   4      -0.699   3.255  -2.160  1.00  1.67           H  
ATOM     70  HG  LEU A   4      -2.583   4.368  -1.078  1.00  1.67           H  
ATOM     71 1HD1 LEU A   4      -3.661   6.338  -2.124  1.00  1.67           H  
ATOM     72 2HD1 LEU A   4      -1.995   6.693  -1.630  1.00  1.67           H  
ATOM     73 3HD1 LEU A   4      -2.365   6.393  -3.313  1.00  1.67           H  
ATOM     74 1HD2 LEU A   4      -4.243   3.941  -2.860  1.00  1.67           H  
ATOM     75 2HD2 LEU A   4      -2.970   3.990  -4.073  1.00  1.67           H  
ATOM     76 3HD2 LEU A   4      -2.998   2.699  -2.854  1.00  1.67           H  
ATOM     77  N   GLN A   5       0.346   3.864   0.562  1.00  1.47           N  
ATOM     78  CA  GLN A   5       0.085   3.639   1.974  1.00  1.47           C  
ATOM     79  C   GLN A   5       0.618   4.810   2.806  1.00  1.47           C  
ATOM     80  O   GLN A   5      -0.054   5.267   3.738  1.00  1.47           O  
ATOM     81  CB  GLN A   5       0.759   2.342   2.434  1.00  1.47           C  
ATOM     82  CG  GLN A   5       0.138   1.079   1.873  1.00  1.47           C  
ATOM     83  CD  GLN A   5       0.918  -0.174   2.250  1.00  1.47           C  
ATOM     84  OE1 GLN A   5       2.094  -0.114   2.628  1.00  1.47           O  
ATOM     85  NE2 GLN A   5       0.261  -1.327   2.150  1.00  1.47           N  
ATOM     86  H   GLN A   5       0.907   3.202   0.023  1.00  1.47           H  
ATOM     87  HA  GLN A   5      -0.991   3.566   2.126  1.00  1.47           H  
ATOM     88 1HB  GLN A   5       1.806   2.358   2.148  1.00  1.47           H  
ATOM     89 2HB  GLN A   5       0.721   2.281   3.520  1.00  1.47           H  
ATOM     90 1HG  GLN A   5      -0.876   0.983   2.255  1.00  1.47           H  
ATOM     91 2HG  GLN A   5       0.123   1.159   0.787  1.00  1.47           H  
ATOM     92 1HE2 GLN A   5       0.718  -2.186   2.385  1.00  1.47           H  
ATOM     93 2HE2 GLN A   5      -0.690  -1.334   1.843  1.00  1.47           H  
ATOM     94  N   GLU A   6       1.804   5.323   2.452  1.00  1.32           N  
ATOM     95  CA  GLU A   6       2.374   6.461   3.167  1.00  1.32           C  
ATOM     96  C   GLU A   6       1.541   7.726   2.972  1.00  1.32           C  
ATOM     97  O   GLU A   6       1.290   8.463   3.931  1.00  1.32           O  
ATOM     98  CB  GLU A   6       3.821   6.711   2.728  1.00  1.32           C  
ATOM     99  CG  GLU A   6       4.806   5.644   3.190  1.00  1.32           C  
ATOM    100  CD  GLU A   6       6.208   5.858   2.693  1.00  1.32           C  
ATOM    101  OE1 GLU A   6       6.432   6.743   1.904  1.00  1.32           O  
ATOM    102  OE2 GLU A   6       7.076   5.120   3.119  1.00  1.32           O  
ATOM    103  H   GLU A   6       2.325   4.894   1.685  1.00  1.32           H  
ATOM    104  HA  GLU A   6       2.379   6.225   4.230  1.00  1.32           H  
ATOM    105 1HB  GLU A   6       3.862   6.749   1.637  1.00  1.32           H  
ATOM    106 2HB  GLU A   6       4.157   7.676   3.105  1.00  1.32           H  
ATOM    107 1HG  GLU A   6       4.818   5.630   4.279  1.00  1.32           H  
ATOM    108 2HG  GLU A   6       4.452   4.673   2.850  1.00  1.32           H  
ATOM    109  N   MET A   7       1.048   7.947   1.747  1.00  1.21           N  
ATOM    110  CA  MET A   7       0.220   9.114   1.465  1.00  1.21           C  
ATOM    111  C   MET A   7      -1.051   9.093   2.292  1.00  1.21           C  
ATOM    112  O   MET A   7      -1.415  10.094   2.916  1.00  1.21           O  
ATOM    113  CB  MET A   7      -0.145   9.131  -0.023  1.00  1.21           C  
ATOM    114  CG  MET A   7       0.981   9.487  -0.955  1.00  1.21           C  
ATOM    115  SD  MET A   7       1.444  11.209  -0.834  1.00  1.21           S  
ATOM    116  CE  MET A   7       0.078  11.969  -1.701  1.00  1.21           C  
ATOM    117  H   MET A   7       1.292   7.308   0.988  1.00  1.21           H  
ATOM    118  HA  MET A   7       0.779  10.011   1.722  1.00  1.21           H  
ATOM    119 1HB  MET A   7      -0.499   8.149  -0.307  1.00  1.21           H  
ATOM    120 2HB  MET A   7      -0.952   9.820  -0.201  1.00  1.21           H  
ATOM    121 1HG  MET A   7       1.850   8.888  -0.714  1.00  1.21           H  
ATOM    122 2HG  MET A   7       0.688   9.269  -1.981  1.00  1.21           H  
ATOM    123 1HE  MET A   7       0.221  13.036  -1.707  1.00  1.21           H  
ATOM    124 2HE  MET A   7       0.042  11.605  -2.729  1.00  1.21           H  
ATOM    125 3HE  MET A   7      -0.859  11.731  -1.204  1.00  1.21           H  
ATOM    126  N   LEU A   8      -1.706   7.935   2.326  1.00  1.11           N  
ATOM    127  CA  LEU A   8      -2.960   7.787   3.040  1.00  1.11           C  
ATOM    128  C   LEU A   8      -2.746   7.873   4.541  1.00  1.11           C  
ATOM    129  O   LEU A   8      -3.567   8.445   5.267  1.00  1.11           O  
ATOM    130  CB  LEU A   8      -3.583   6.452   2.667  1.00  1.11           C  
ATOM    131  CG  LEU A   8      -4.010   6.347   1.212  1.00  1.11           C  
ATOM    132  CD1 LEU A   8      -4.462   4.929   0.954  1.00  1.11           C  
ATOM    133  CD2 LEU A   8      -5.083   7.390   0.891  1.00  1.11           C  
ATOM    134  H   LEU A   8      -1.336   7.139   1.804  1.00  1.11           H  
ATOM    135  HA  LEU A   8      -3.629   8.588   2.738  1.00  1.11           H  
ATOM    136 1HB  LEU A   8      -2.845   5.667   2.851  1.00  1.11           H  
ATOM    137 2HB  LEU A   8      -4.450   6.272   3.297  1.00  1.11           H  
ATOM    138  HG  LEU A   8      -3.157   6.541   0.583  1.00  1.11           H  
ATOM    139 1HD1 LEU A   8      -4.728   4.815  -0.078  1.00  1.11           H  
ATOM    140 2HD1 LEU A   8      -3.641   4.249   1.189  1.00  1.11           H  
ATOM    141 3HD1 LEU A   8      -5.316   4.699   1.583  1.00  1.11           H  
ATOM    142 1HD2 LEU A   8      -5.358   7.320  -0.155  1.00  1.11           H  
ATOM    143 2HD2 LEU A   8      -5.960   7.218   1.513  1.00  1.11           H  
ATOM    144 3HD2 LEU A   8      -4.688   8.382   1.088  1.00  1.11           H  
ATOM    145  N   GLY A   9      -1.630   7.318   5.013  1.00  1.03           N  
ATOM    146  CA  GLY A   9      -1.288   7.346   6.423  1.00  1.03           C  
ATOM    147  C   GLY A   9      -1.153   8.783   6.900  1.00  1.03           C  
ATOM    148  O   GLY A   9      -1.788   9.193   7.880  1.00  1.03           O  
ATOM    149  H   GLY A   9      -0.996   6.828   4.381  1.00  1.03           H  
ATOM    150 1HA  GLY A   9      -2.055   6.829   6.998  1.00  1.03           H  
ATOM    151 2HA  GLY A   9      -0.348   6.815   6.572  1.00  1.03           H  
ATOM    152  N   LYS A  10      -0.324   9.552   6.194  1.00  0.96           N  
ATOM    153  CA  LYS A  10      -0.082  10.936   6.556  1.00  0.96           C  
ATOM    154  C   LYS A  10      -1.351  11.775   6.434  1.00  0.96           C  
ATOM    155  O   LYS A  10      -1.642  12.577   7.324  1.00  0.96           O  
ATOM    156  CB  LYS A  10       1.058  11.471   5.697  1.00  0.96           C  
ATOM    157  CG  LYS A  10       2.406  10.828   6.083  1.00  0.96           C  
ATOM    158  CD  LYS A  10       3.577  11.274   5.226  1.00  0.96           C  
ATOM    159  CE  LYS A  10       4.856  10.539   5.661  1.00  0.96           C  
ATOM    160  NZ  LYS A  10       6.045  10.901   4.832  1.00  0.96           N  
ATOM    161  H   LYS A  10       0.166   9.155   5.389  1.00  0.96           H  
ATOM    162  HA  LYS A  10       0.236  10.965   7.597  1.00  0.96           H  
ATOM    163 1HB  LYS A  10       0.858  11.245   4.643  1.00  0.96           H  
ATOM    164 2HB  LYS A  10       1.132  12.552   5.802  1.00  0.96           H  
ATOM    165 1HG  LYS A  10       2.625  11.058   7.124  1.00  0.96           H  
ATOM    166 2HG  LYS A  10       2.308   9.747   5.987  1.00  0.96           H  
ATOM    167 1HD  LYS A  10       3.365  11.045   4.178  1.00  0.96           H  
ATOM    168 2HD  LYS A  10       3.724  12.344   5.331  1.00  0.96           H  
ATOM    169 1HE  LYS A  10       5.065  10.782   6.701  1.00  0.96           H  
ATOM    170 2HE  LYS A  10       4.686   9.463   5.577  1.00  0.96           H  
ATOM    171 1HZ  LYS A  10       6.853  10.387   5.159  1.00  0.96           H  
ATOM    172 2HZ  LYS A  10       5.864  10.662   3.866  1.00  0.96           H  
ATOM    173 3HZ  LYS A  10       6.226  11.890   4.908  1.00  0.96           H  
ATOM    174  N   MET A  11      -2.158  11.554   5.390  1.00  0.89           N  
ATOM    175  CA  MET A  11      -3.403  12.302   5.278  1.00  0.89           C  
ATOM    176  C   MET A  11      -4.368  11.946   6.391  1.00  0.89           C  
ATOM    177  O   MET A  11      -5.047  12.823   6.925  1.00  0.89           O  
ATOM    178  CB  MET A  11      -4.013  12.121   3.895  1.00  0.89           C  
ATOM    179  CG  MET A  11      -3.240  12.888   2.838  1.00  0.89           C  
ATOM    180  SD  MET A  11      -3.980  12.896   1.222  1.00  0.89           S  
ATOM    181  CE  MET A  11      -3.405  11.334   0.685  1.00  0.89           C  
ATOM    182  H   MET A  11      -1.902  10.890   4.656  1.00  0.89           H  
ATOM    183  HA  MET A  11      -3.171  13.357   5.386  1.00  0.89           H  
ATOM    184 1HB  MET A  11      -4.009  11.062   3.629  1.00  0.89           H  
ATOM    185 2HB  MET A  11      -5.048  12.467   3.893  1.00  0.89           H  
ATOM    186 1HG  MET A  11      -3.149  13.915   3.173  1.00  0.89           H  
ATOM    187 2HG  MET A  11      -2.245  12.465   2.756  1.00  0.89           H  
ATOM    188 1HE  MET A  11      -3.739  11.147  -0.308  1.00  0.89           H  
ATOM    189 2HE  MET A  11      -2.326  11.343   0.710  1.00  0.89           H  
ATOM    190 3HE  MET A  11      -3.776  10.566   1.350  1.00  0.89           H  
ATOM    191  N   SER A  12      -4.407  10.677   6.798  1.00  0.82           N  
ATOM    192  CA  SER A  12      -5.303  10.292   7.871  1.00  0.82           C  
ATOM    193  C   SER A  12      -4.902  11.015   9.149  1.00  0.82           C  
ATOM    194  O   SER A  12      -5.760  11.525   9.873  1.00  0.82           O  
ATOM    195  CB  SER A  12      -5.254   8.790   8.082  1.00  0.82           C  
ATOM    196  OG  SER A  12      -5.735   8.113   6.950  1.00  0.82           O  
ATOM    197  H   SER A  12      -3.847   9.960   6.339  1.00  0.82           H  
ATOM    198  HA  SER A  12      -6.318  10.585   7.603  1.00  0.82           H  
ATOM    199 1HB  SER A  12      -4.229   8.484   8.280  1.00  0.82           H  
ATOM    200 2HB  SER A  12      -5.850   8.526   8.951  1.00  0.82           H  
ATOM    201  HG  SER A  12      -5.066   8.279   6.244  1.00  0.82           H  
ATOM    202  N   ALA A  13      -3.588  11.085   9.412  1.00  0.77           N  
ATOM    203  CA  ALA A  13      -3.087  11.785  10.591  1.00  0.77           C  
ATOM    204  C   ALA A  13      -3.431  13.273  10.538  1.00  0.77           C  
ATOM    205  O   ALA A  13      -3.853  13.863  11.540  1.00  0.77           O  
ATOM    206  CB  ALA A  13      -1.587  11.606  10.695  1.00  0.77           C  
ATOM    207  H   ALA A  13      -2.929  10.622   8.783  1.00  0.77           H  
ATOM    208  HA  ALA A  13      -3.563  11.355  11.469  1.00  0.77           H  
ATOM    209 1HB  ALA A  13      -1.221  12.109  11.588  1.00  0.77           H  
ATOM    210 2HB  ALA A  13      -1.352  10.543  10.750  1.00  0.77           H  
ATOM    211 3HB  ALA A  13      -1.111  12.035   9.815  1.00  0.77           H  
ATOM    212  N   LEU A  14      -3.313  13.881   9.356  1.00  0.73           N  
ATOM    213  CA  LEU A  14      -3.642  15.291   9.219  1.00  0.73           C  
ATOM    214  C   LEU A  14      -5.122  15.519   9.513  1.00  0.73           C  
ATOM    215  O   LEU A  14      -5.478  16.459  10.228  1.00  0.73           O  
ATOM    216  CB  LEU A  14      -3.287  15.783   7.810  1.00  0.73           C  
ATOM    217  CG  LEU A  14      -1.775  15.896   7.456  1.00  0.73           C  
ATOM    218  CD1 LEU A  14      -1.594  16.173   5.956  1.00  0.73           C  
ATOM    219  CD2 LEU A  14      -1.180  17.028   8.238  1.00  0.73           C  
ATOM    220  H   LEU A  14      -2.951  13.364   8.551  1.00  0.73           H  
ATOM    221  HA  LEU A  14      -3.056  15.854   9.946  1.00  0.73           H  
ATOM    222 1HB  LEU A  14      -3.737  15.101   7.098  1.00  0.73           H  
ATOM    223 2HB  LEU A  14      -3.729  16.768   7.672  1.00  0.73           H  
ATOM    224  HG  LEU A  14      -1.272  14.970   7.706  1.00  0.73           H  
ATOM    225 1HD1 LEU A  14      -0.537  16.254   5.735  1.00  0.73           H  
ATOM    226 2HD1 LEU A  14      -2.021  15.364   5.378  1.00  0.73           H  
ATOM    227 3HD1 LEU A  14      -2.083  17.100   5.698  1.00  0.73           H  
ATOM    228 1HD2 LEU A  14      -0.122  17.117   7.999  1.00  0.73           H  
ATOM    229 2HD2 LEU A  14      -1.696  17.951   7.968  1.00  0.73           H  
ATOM    230 3HD2 LEU A  14      -1.300  16.832   9.302  1.00  0.73           H  
ATOM    231  N   VAL A  15      -5.981  14.610   9.031  1.00  0.69           N  
ATOM    232  CA  VAL A  15      -7.411  14.719   9.287  1.00  0.69           C  
ATOM    233  C   VAL A  15      -7.713  14.513  10.764  1.00  0.69           C  
ATOM    234  O   VAL A  15      -8.524  15.234  11.341  1.00  0.69           O  
ATOM    235  CB  VAL A  15      -8.240  13.718   8.461  1.00  0.69           C  
ATOM    236  CG1 VAL A  15      -9.697  13.782   8.932  1.00  0.69           C  
ATOM    237  CG2 VAL A  15      -8.162  14.074   6.984  1.00  0.69           C  
ATOM    238  H   VAL A  15      -5.632  13.850   8.446  1.00  0.69           H  
ATOM    239  HA  VAL A  15      -7.729  15.719   8.999  1.00  0.69           H  
ATOM    240  HB  VAL A  15      -7.861  12.707   8.623  1.00  0.69           H  
ATOM    241 1HG1 VAL A  15     -10.297  13.075   8.360  1.00  0.69           H  
ATOM    242 2HG1 VAL A  15      -9.746  13.526   9.992  1.00  0.69           H  
ATOM    243 3HG1 VAL A  15     -10.085  14.791   8.786  1.00  0.69           H  
ATOM    244 1HG2 VAL A  15      -8.755  13.367   6.408  1.00  0.69           H  
ATOM    245 2HG2 VAL A  15      -8.549  15.081   6.836  1.00  0.69           H  
ATOM    246 3HG2 VAL A  15      -7.134  14.029   6.658  1.00  0.69           H  
ATOM    247  N   ALA A  16      -7.079  13.528  11.396  1.00  0.67           N  
ATOM    248  CA  ALA A  16      -7.332  13.297  12.810  1.00  0.67           C  
ATOM    249  C   ALA A  16      -6.987  14.531  13.640  1.00  0.67           C  
ATOM    250  O   ALA A  16      -7.739  14.905  14.551  1.00  0.67           O  
ATOM    251  CB  ALA A  16      -6.509  12.118  13.292  1.00  0.67           C  
ATOM    252  H   ALA A  16      -6.430  12.928  10.889  1.00  0.67           H  
ATOM    253  HA  ALA A  16      -8.392  13.083  12.936  1.00  0.67           H  
ATOM    254 1HB  ALA A  16      -6.713  11.935  14.344  1.00  0.67           H  
ATOM    255 2HB  ALA A  16      -6.766  11.235  12.708  1.00  0.67           H  
ATOM    256 3HB  ALA A  16      -5.450  12.344  13.159  1.00  0.67           H  
ATOM    257  N   ASN A  17      -5.876  15.191  13.297  1.00  0.64           N  
ATOM    258  CA  ASN A  17      -5.458  16.383  14.018  1.00  0.64           C  
ATOM    259  C   ASN A  17      -6.420  17.523  13.737  1.00  0.64           C  
ATOM    260  O   ASN A  17      -6.789  18.278  14.639  1.00  0.64           O  
ATOM    261  CB  ASN A  17      -4.051  16.752  13.621  1.00  0.64           C  
ATOM    262  CG  ASN A  17      -3.034  15.795  14.174  1.00  0.64           C  
ATOM    263  OD1 ASN A  17      -3.277  15.098  15.168  1.00  0.64           O  
ATOM    264  ND2 ASN A  17      -1.889  15.742  13.544  1.00  0.64           N  
ATOM    265  H   ASN A  17      -5.286  14.831  12.544  1.00  0.64           H  
ATOM    266  HA  ASN A  17      -5.488  16.176  15.087  1.00  0.64           H  
ATOM    267 1HB  ASN A  17      -3.974  16.749  12.530  1.00  0.64           H  
ATOM    268 2HB  ASN A  17      -3.824  17.758  13.966  1.00  0.64           H  
ATOM    269 1HD2 ASN A  17      -1.174  15.120  13.861  1.00  0.64           H  
ATOM    270 2HD2 ASN A  17      -1.734  16.316  12.744  1.00  0.64           H  
ATOM    271  N   PHE A  18      -6.877  17.605  12.491  1.00  0.63           N  
ATOM    272  CA  PHE A  18      -7.814  18.621  12.061  1.00  0.63           C  
ATOM    273  C   PHE A  18      -9.070  18.556  12.886  1.00  0.63           C  
ATOM    274  O   PHE A  18      -9.533  19.565  13.425  1.00  0.63           O  
ATOM    275  CB  PHE A  18      -8.182  18.399  10.611  1.00  0.63           C  
ATOM    276  CG  PHE A  18      -9.115  19.311  10.130  1.00  0.63           C  
ATOM    277  CD1 PHE A  18      -8.714  20.501   9.726  1.00  0.63           C  
ATOM    278  CD2 PHE A  18     -10.430  19.007  10.082  1.00  0.63           C  
ATOM    279  CE1 PHE A  18      -9.604  21.381   9.273  1.00  0.63           C  
ATOM    280  CE2 PHE A  18     -11.304  19.920   9.620  1.00  0.63           C  
ATOM    281  CZ  PHE A  18     -10.890  21.086   9.223  1.00  0.63           C  
ATOM    282  H   PHE A  18      -6.524  16.956  11.788  1.00  0.63           H  
ATOM    283  HA  PHE A  18      -7.367  19.603  12.190  1.00  0.63           H  
ATOM    284 1HB  PHE A  18      -7.286  18.458   9.991  1.00  0.63           H  
ATOM    285 2HB  PHE A  18      -8.596  17.427  10.481  1.00  0.63           H  
ATOM    286  HD1 PHE A  18      -7.654  20.753   9.762  1.00  0.63           H  
ATOM    287  HD2 PHE A  18     -10.770  18.028  10.413  1.00  0.63           H  
ATOM    288  HE1 PHE A  18      -9.253  22.333   8.951  1.00  0.63           H  
ATOM    289  HE2 PHE A  18     -12.348  19.712   9.554  1.00  0.63           H  
ATOM    290  HZ  PHE A  18     -11.602  21.781   8.852  1.00  0.63           H  
ATOM    291  N   VAL A  19      -9.627  17.359  12.987  1.00  0.62           N  
ATOM    292  CA  VAL A  19     -10.846  17.175  13.731  1.00  0.62           C  
ATOM    293  C   VAL A  19     -10.635  17.516  15.190  1.00  0.62           C  
ATOM    294  O   VAL A  19     -11.481  18.168  15.803  1.00  0.62           O  
ATOM    295  CB  VAL A  19     -11.380  15.758  13.568  1.00  0.62           C  
ATOM    296  CG1 VAL A  19     -12.536  15.553  14.518  1.00  0.62           C  
ATOM    297  CG2 VAL A  19     -11.822  15.565  12.107  1.00  0.62           C  
ATOM    298  H   VAL A  19      -9.190  16.561  12.520  1.00  0.62           H  
ATOM    299  HA  VAL A  19     -11.589  17.855  13.325  1.00  0.62           H  
ATOM    300  HB  VAL A  19     -10.593  15.039  13.817  1.00  0.62           H  
ATOM    301 1HG1 VAL A  19     -12.919  14.540  14.409  1.00  0.62           H  
ATOM    302 2HG1 VAL A  19     -12.186  15.705  15.539  1.00  0.62           H  
ATOM    303 3HG1 VAL A  19     -13.326  16.270  14.291  1.00  0.62           H  
ATOM    304 1HG2 VAL A  19     -12.203  14.555  11.970  1.00  0.62           H  
ATOM    305 2HG2 VAL A  19     -12.602  16.287  11.864  1.00  0.62           H  
ATOM    306 3HG2 VAL A  19     -10.971  15.722  11.448  1.00  0.62           H  
ATOM    307  N   ALA A  20      -9.509  17.090  15.770  1.00  0.61           N  
ATOM    308  CA  ALA A  20      -9.268  17.433  17.161  1.00  0.61           C  
ATOM    309  C   ALA A  20      -9.263  18.957  17.344  1.00  0.61           C  
ATOM    310  O   ALA A  20      -9.868  19.473  18.290  1.00  0.61           O  
ATOM    311  CB  ALA A  20      -7.943  16.846  17.613  1.00  0.61           C  
ATOM    312  H   ALA A  20      -8.831  16.524  15.256  1.00  0.61           H  
ATOM    313  HA  ALA A  20     -10.074  17.018  17.762  1.00  0.61           H  
ATOM    314 1HB  ALA A  20      -7.774  17.090  18.660  1.00  0.61           H  
ATOM    315 2HB  ALA A  20      -7.964  15.763  17.486  1.00  0.61           H  
ATOM    316 3HB  ALA A  20      -7.140  17.263  17.008  1.00  0.61           H  
ATOM    317  N   LEU A  21      -8.653  19.687  16.400  1.00  0.60           N  
ATOM    318  CA  LEU A  21      -8.631  21.145  16.471  1.00  0.60           C  
ATOM    319  C   LEU A  21     -10.034  21.728  16.340  1.00  0.60           C  
ATOM    320  O   LEU A  21     -10.379  22.685  17.041  1.00  0.60           O  
ATOM    321  CB  LEU A  21      -7.748  21.726  15.370  1.00  0.60           C  
ATOM    322  CG  LEU A  21      -6.251  21.520  15.478  1.00  0.60           C  
ATOM    323  CD1 LEU A  21      -5.626  21.976  14.204  1.00  0.60           C  
ATOM    324  CD2 LEU A  21      -5.721  22.330  16.614  1.00  0.60           C  
ATOM    325  H   LEU A  21      -8.163  19.215  15.637  1.00  0.60           H  
ATOM    326  HA  LEU A  21      -8.226  21.436  17.440  1.00  0.60           H  
ATOM    327 1HB  LEU A  21      -8.059  21.298  14.423  1.00  0.60           H  
ATOM    328 2HB  LEU A  21      -7.923  22.802  15.324  1.00  0.60           H  
ATOM    329  HG  LEU A  21      -6.028  20.466  15.628  1.00  0.60           H  
ATOM    330 1HD1 LEU A  21      -4.548  21.845  14.242  1.00  0.60           H  
ATOM    331 2HD1 LEU A  21      -6.038  21.395  13.399  1.00  0.60           H  
ATOM    332 3HD1 LEU A  21      -5.864  23.017  14.063  1.00  0.60           H  
ATOM    333 1HD2 LEU A  21      -4.644  22.200  16.685  1.00  0.60           H  
ATOM    334 2HD2 LEU A  21      -5.952  23.382  16.434  1.00  0.60           H  
ATOM    335 3HD2 LEU A  21      -6.193  21.998  17.541  1.00  0.60           H  
ATOM    336  N   LEU A  22     -10.868  21.136  15.472  1.00  0.60           N  
ATOM    337  CA  LEU A  22     -12.224  21.648  15.320  1.00  0.60           C  
ATOM    338  C   LEU A  22     -12.981  21.474  16.625  1.00  0.60           C  
ATOM    339  O   LEU A  22     -13.710  22.367  17.061  1.00  0.60           O  
ATOM    340  CB  LEU A  22     -13.053  20.845  14.312  1.00  0.60           C  
ATOM    341  CG  LEU A  22     -12.744  20.832  12.835  1.00  0.60           C  
ATOM    342  CD1 LEU A  22     -13.706  19.818  12.243  1.00  0.60           C  
ATOM    343  CD2 LEU A  22     -12.932  22.189  12.209  1.00  0.60           C  
ATOM    344  H   LEU A  22     -10.536  20.359  14.898  1.00  0.60           H  
ATOM    345  HA  LEU A  22     -12.186  22.702  15.052  1.00  0.60           H  
ATOM    346 1HB  LEU A  22     -13.026  19.807  14.630  1.00  0.60           H  
ATOM    347 2HB  LEU A  22     -14.082  21.182  14.404  1.00  0.60           H  
ATOM    348  HG  LEU A  22     -11.724  20.497  12.665  1.00  0.60           H  
ATOM    349 1HD1 LEU A  22     -13.580  19.723  11.202  1.00  0.60           H  
ATOM    350 2HD1 LEU A  22     -13.552  18.851  12.710  1.00  0.60           H  
ATOM    351 3HD1 LEU A  22     -14.716  20.157  12.445  1.00  0.60           H  
ATOM    352 1HD2 LEU A  22     -12.737  22.135  11.146  1.00  0.60           H  
ATOM    353 2HD2 LEU A  22     -13.957  22.518  12.362  1.00  0.60           H  
ATOM    354 3HD2 LEU A  22     -12.239  22.892  12.668  1.00  0.60           H  
ATOM    355  N   LYS A  23     -12.795  20.319  17.274  1.00  0.60           N  
ATOM    356  CA  LYS A  23     -13.520  20.050  18.503  1.00  0.60           C  
ATOM    357  C   LYS A  23     -13.102  20.998  19.611  1.00  0.60           C  
ATOM    358  O   LYS A  23     -13.960  21.528  20.332  1.00  0.60           O  
ATOM    359  CB  LYS A  23     -13.347  18.588  18.930  1.00  0.60           C  
ATOM    360  CG  LYS A  23     -14.096  17.580  18.046  1.00  0.60           C  
ATOM    361  CD  LYS A  23     -13.871  16.151  18.523  1.00  0.60           C  
ATOM    362  CE  LYS A  23     -14.685  15.155  17.706  1.00  0.60           C  
ATOM    363  NZ  LYS A  23     -14.445  13.749  18.142  1.00  0.60           N  
ATOM    364  H   LYS A  23     -12.173  19.609  16.879  1.00  0.60           H  
ATOM    365  HA  LYS A  23     -14.580  20.216  18.313  1.00  0.60           H  
ATOM    366 1HB  LYS A  23     -12.285  18.333  18.894  1.00  0.60           H  
ATOM    367 2HB  LYS A  23     -13.682  18.462  19.957  1.00  0.60           H  
ATOM    368 1HG  LYS A  23     -15.162  17.803  18.062  1.00  0.60           H  
ATOM    369 2HG  LYS A  23     -13.737  17.672  17.020  1.00  0.60           H  
ATOM    370 1HD  LYS A  23     -12.811  15.907  18.423  1.00  0.60           H  
ATOM    371 2HD  LYS A  23     -14.149  16.066  19.572  1.00  0.60           H  
ATOM    372 1HE  LYS A  23     -15.743  15.383  17.823  1.00  0.60           H  
ATOM    373 2HE  LYS A  23     -14.422  15.249  16.661  1.00  0.60           H  
ATOM    374 1HZ  LYS A  23     -15.003  13.123  17.581  1.00  0.60           H  
ATOM    375 2HZ  LYS A  23     -13.467  13.522  18.028  1.00  0.60           H  
ATOM    376 3HZ  LYS A  23     -14.702  13.649  19.114  1.00  0.60           H  
ATOM    377  N   GLU A  24     -11.799  21.270  19.727  1.00  0.60           N  
ATOM    378  CA  GLU A  24     -11.389  22.216  20.746  1.00  0.60           C  
ATOM    379  C   GLU A  24     -11.948  23.601  20.414  1.00  0.60           C  
ATOM    380  O   GLU A  24     -12.432  24.304  21.302  1.00  0.60           O  
ATOM    381  CB  GLU A  24      -9.863  22.264  20.908  1.00  0.60           C  
ATOM    382  CG  GLU A  24      -9.214  21.044  21.552  1.00  0.60           C  
ATOM    383  CD  GLU A  24      -7.711  21.233  21.777  1.00  0.60           C  
ATOM    384  OE1 GLU A  24      -7.188  22.255  21.388  1.00  0.60           O  
ATOM    385  OE2 GLU A  24      -7.100  20.360  22.351  1.00  0.60           O  
ATOM    386  H   GLU A  24     -11.114  20.806  19.126  1.00  0.60           H  
ATOM    387  HA  GLU A  24     -11.814  21.902  21.698  1.00  0.60           H  
ATOM    388 1HB  GLU A  24      -9.419  22.344  19.918  1.00  0.60           H  
ATOM    389 2HB  GLU A  24      -9.580  23.148  21.477  1.00  0.60           H  
ATOM    390 1HG  GLU A  24      -9.697  20.848  22.508  1.00  0.60           H  
ATOM    391 2HG  GLU A  24      -9.378  20.180  20.906  1.00  0.60           H  
ATOM    392  N   ALA A  25     -11.943  23.983  19.128  1.00  0.62           N  
ATOM    393  CA  ALA A  25     -12.455  25.293  18.749  1.00  0.62           C  
ATOM    394  C   ALA A  25     -13.919  25.431  19.131  1.00  0.62           C  
ATOM    395  O   ALA A  25     -14.330  26.471  19.646  1.00  0.62           O  
ATOM    396  CB  ALA A  25     -12.279  25.518  17.261  1.00  0.62           C  
ATOM    397  H   ALA A  25     -11.540  23.377  18.412  1.00  0.62           H  
ATOM    398  HA  ALA A  25     -11.893  26.046  19.285  1.00  0.62           H  
ATOM    399 1HB  ALA A  25     -12.641  26.510  16.991  1.00  0.62           H  
ATOM    400 2HB  ALA A  25     -11.223  25.434  17.003  1.00  0.62           H  
ATOM    401 3HB  ALA A  25     -12.842  24.767  16.716  1.00  0.62           H  
ATOM    402  N   LYS A  26     -14.702  24.367  18.945  1.00  0.64           N  
ATOM    403  CA  LYS A  26     -16.114  24.431  19.292  1.00  0.64           C  
ATOM    404  C   LYS A  26     -16.299  24.584  20.799  1.00  0.64           C  
ATOM    405  O   LYS A  26     -17.135  25.375  21.254  1.00  0.64           O  
ATOM    406  CB  LYS A  26     -16.837  23.181  18.791  1.00  0.64           C  
ATOM    407  CG  LYS A  26     -16.987  23.108  17.287  1.00  0.64           C  
ATOM    408  CD  LYS A  26     -17.670  21.832  16.853  1.00  0.64           C  
ATOM    409  CE  LYS A  26     -17.779  21.748  15.338  1.00  0.64           C  
ATOM    410  NZ  LYS A  26     -18.435  20.482  14.906  1.00  0.64           N  
ATOM    411  H   LYS A  26     -14.319  23.526  18.510  1.00  0.64           H  
ATOM    412  HA  LYS A  26     -16.549  25.301  18.806  1.00  0.64           H  
ATOM    413 1HB  LYS A  26     -16.280  22.297  19.109  1.00  0.64           H  
ATOM    414 2HB  LYS A  26     -17.827  23.125  19.238  1.00  0.64           H  
ATOM    415 1HG  LYS A  26     -17.566  23.963  16.938  1.00  0.64           H  
ATOM    416 2HG  LYS A  26     -16.008  23.146  16.836  1.00  0.64           H  
ATOM    417 1HD  LYS A  26     -17.092  20.978  17.214  1.00  0.64           H  
ATOM    418 2HD  LYS A  26     -18.667  21.784  17.288  1.00  0.64           H  
ATOM    419 1HE  LYS A  26     -18.361  22.593  14.973  1.00  0.64           H  
ATOM    420 2HE  LYS A  26     -16.776  21.795  14.905  1.00  0.64           H  
ATOM    421 1HZ  LYS A  26     -18.490  20.457  13.898  1.00  0.64           H  
ATOM    422 2HZ  LYS A  26     -17.894  19.695  15.233  1.00  0.64           H  
ATOM    423 3HZ  LYS A  26     -19.366  20.436  15.295  1.00  0.64           H  
ATOM    424  N   ALA A  27     -15.498  23.854  21.579  1.00  0.69           N  
ATOM    425  CA  ALA A  27     -15.591  23.936  23.031  1.00  0.69           C  
ATOM    426  C   ALA A  27     -15.294  25.350  23.513  1.00  0.69           C  
ATOM    427  O   ALA A  27     -15.938  25.868  24.429  1.00  0.69           O  
ATOM    428  CB  ALA A  27     -14.622  22.959  23.666  1.00  0.69           C  
ATOM    429  H   ALA A  27     -14.827  23.209  21.153  1.00  0.69           H  
ATOM    430  HA  ALA A  27     -16.609  23.680  23.322  1.00  0.69           H  
ATOM    431 1HB  ALA A  27     -14.708  23.009  24.748  1.00  0.69           H  
ATOM    432 2HB  ALA A  27     -14.850  21.950  23.324  1.00  0.69           H  
ATOM    433 3HB  ALA A  27     -13.606  23.220  23.369  1.00  0.69           H  
ATOM    434  N   LEU A  28     -14.331  25.992  22.869  1.00  0.77           N  
ATOM    435  CA  LEU A  28     -13.951  27.350  23.210  1.00  0.77           C  
ATOM    436  C   LEU A  28     -15.050  28.343  22.823  1.00  0.77           C  
ATOM    437  O   LEU A  28     -15.396  29.239  23.591  1.00  0.77           O  
ATOM    438  CB  LEU A  28     -12.663  27.649  22.489  1.00  0.77           C  
ATOM    439  CG  LEU A  28     -11.462  26.865  22.960  1.00  0.77           C  
ATOM    440  CD1 LEU A  28     -10.397  27.077  22.015  1.00  0.77           C  
ATOM    441  CD2 LEU A  28     -11.028  27.317  24.277  1.00  0.77           C  
ATOM    442  H   LEU A  28     -13.819  25.502  22.132  1.00  0.77           H  
ATOM    443  HA  LEU A  28     -13.789  27.407  24.285  1.00  0.77           H  
ATOM    444 1HB  LEU A  28     -12.804  27.412  21.445  1.00  0.77           H  
ATOM    445 2HB  LEU A  28     -12.444  28.705  22.582  1.00  0.77           H  
ATOM    446  HG  LEU A  28     -11.708  25.814  23.005  1.00  0.77           H  
ATOM    447 1HD1 LEU A  28      -9.528  26.517  22.320  1.00  0.77           H  
ATOM    448 2HD1 LEU A  28     -10.735  26.746  21.066  1.00  0.77           H  
ATOM    449 3HD1 LEU A  28     -10.173  28.127  21.978  1.00  0.77           H  
ATOM    450 1HD2 LEU A  28     -10.159  26.746  24.587  1.00  0.77           H  
ATOM    451 2HD2 LEU A  28     -10.763  28.357  24.193  1.00  0.77           H  
ATOM    452 3HD2 LEU A  28     -11.831  27.182  25.001  1.00  0.77           H  
ATOM    453  N   LEU A  29     -15.677  28.127  21.665  1.00  0.89           N  
ATOM    454  CA  LEU A  29     -16.769  28.980  21.187  1.00  0.89           C  
ATOM    455  C   LEU A  29     -17.988  28.910  22.088  1.00  0.89           C  
ATOM    456  O   LEU A  29     -18.777  29.853  22.168  1.00  0.89           O  
ATOM    457  CB  LEU A  29     -17.138  28.604  19.758  1.00  0.89           C  
ATOM    458  CG  LEU A  29     -16.102  28.991  18.740  1.00  0.89           C  
ATOM    459  CD1 LEU A  29     -16.429  28.384  17.389  1.00  0.89           C  
ATOM    460  CD2 LEU A  29     -16.093  30.485  18.688  1.00  0.89           C  
ATOM    461  H   LEU A  29     -15.355  27.368  21.063  1.00  0.89           H  
ATOM    462  HA  LEU A  29     -16.416  30.007  21.184  1.00  0.89           H  
ATOM    463 1HB  LEU A  29     -17.277  27.527  19.708  1.00  0.89           H  
ATOM    464 2HB  LEU A  29     -18.075  29.091  19.493  1.00  0.89           H  
ATOM    465  HG  LEU A  29     -15.130  28.642  19.048  1.00  0.89           H  
ATOM    466 1HD1 LEU A  29     -15.683  28.675  16.657  1.00  0.89           H  
ATOM    467 2HD1 LEU A  29     -16.434  27.306  17.485  1.00  0.89           H  
ATOM    468 3HD1 LEU A  29     -17.398  28.719  17.072  1.00  0.89           H  
ATOM    469 1HD2 LEU A  29     -15.377  30.814  18.014  1.00  0.89           H  
ATOM    470 2HD2 LEU A  29     -17.074  30.854  18.384  1.00  0.89           H  
ATOM    471 3HD2 LEU A  29     -15.854  30.855  19.663  1.00  0.89           H  
ATOM    472  N   ALA A  30     -18.128  27.793  22.790  1.00  1.04           N  
ATOM    473  CA  ALA A  30     -19.228  27.575  23.709  1.00  1.04           C  
ATOM    474  C   ALA A  30     -19.037  28.325  25.043  1.00  1.04           C  
ATOM    475  O   ALA A  30     -19.946  28.320  25.879  1.00  1.04           O  
ATOM    476  CB  ALA A  30     -19.376  26.085  23.975  1.00  1.04           C  
ATOM    477  H   ALA A  30     -17.464  27.033  22.634  1.00  1.04           H  
ATOM    478  HA  ALA A  30     -20.136  27.947  23.238  1.00  1.04           H  
ATOM    479 1HB  ALA A  30     -20.222  25.916  24.636  1.00  1.04           H  
ATOM    480 2HB  ALA A  30     -19.535  25.563  23.031  1.00  1.04           H  
ATOM    481 3HB  ALA A  30     -18.468  25.713  24.443  1.00  1.04           H  
ATOM    482  N   THR A  31     -17.871  28.960  25.252  1.00  1.19           N  
ATOM    483  CA  THR A  31     -17.602  29.679  26.496  1.00  1.19           C  
ATOM    484  C   THR A  31     -17.529  31.202  26.288  1.00  1.19           C  
ATOM    485  O   THR A  31     -16.790  31.708  25.442  1.00  1.19           O  
ATOM    486  CB  THR A  31     -16.288  29.194  27.144  1.00  1.19           C  
ATOM    487  OG1 THR A  31     -16.384  27.793  27.449  1.00  1.19           O  
ATOM    488  CG2 THR A  31     -16.033  29.971  28.443  1.00  1.19           C  
ATOM    489  H   THR A  31     -17.144  28.949  24.537  1.00  1.19           H  
ATOM    490  HA  THR A  31     -18.415  29.476  27.191  1.00  1.19           H  
ATOM    491  HB  THR A  31     -15.457  29.351  26.450  1.00  1.19           H  
ATOM    492  HG1 THR A  31     -16.351  27.280  26.626  1.00  1.19           H  
ATOM    493 1HG2 THR A  31     -15.115  29.622  28.906  1.00  1.19           H  
ATOM    494 2HG2 THR A  31     -15.941  31.032  28.226  1.00  1.19           H  
ATOM    495 3HG2 THR A  31     -16.862  29.812  29.129  1.00  1.19           H  
ATOM    496  N   GLY A  32     -18.259  31.953  27.114  1.00  1.32           N  
ATOM    497  CA  GLY A  32     -18.302  33.418  27.019  1.00  1.32           C  
ATOM    498  C   GLY A  32     -17.046  34.110  27.564  1.00  1.32           C  
ATOM    499  O   GLY A  32     -17.104  34.824  28.565  1.00  1.32           O  
ATOM    500  H   GLY A  32     -18.828  31.489  27.809  1.00  1.32           H  
ATOM    501 1HA  GLY A  32     -18.441  33.700  25.975  1.00  1.32           H  
ATOM    502 2HA  GLY A  32     -19.175  33.784  27.557  1.00  1.32           H  
ATOM    503  N   ASP A  33     -15.918  33.877  26.898  1.00  1.38           N  
ATOM    504  CA  ASP A  33     -14.615  34.409  27.298  1.00  1.38           C  
ATOM    505  C   ASP A  33     -13.753  34.741  26.090  1.00  1.38           C  
ATOM    506  O   ASP A  33     -13.324  33.857  25.346  1.00  1.38           O  
ATOM    507  CB  ASP A  33     -13.897  33.447  28.237  1.00  1.38           C  
ATOM    508  CG  ASP A  33     -12.538  33.971  28.796  1.00  1.38           C  
ATOM    509  OD1 ASP A  33     -11.952  34.897  28.228  1.00  1.38           O  
ATOM    510  OD2 ASP A  33     -12.115  33.441  29.804  1.00  1.38           O  
ATOM    511  H   ASP A  33     -15.994  33.263  26.087  1.00  1.38           H  
ATOM    512  HA  ASP A  33     -14.784  35.336  27.848  1.00  1.38           H  
ATOM    513 1HB  ASP A  33     -14.549  33.214  29.081  1.00  1.38           H  
ATOM    514 2HB  ASP A  33     -13.718  32.529  27.711  1.00  1.38           H  
ATOM    515  N   ALA A  34     -13.483  36.024  25.903  1.00  1.36           N  
ATOM    516  CA  ALA A  34     -12.747  36.499  24.742  1.00  1.36           C  
ATOM    517  C   ALA A  34     -11.386  35.826  24.576  1.00  1.36           C  
ATOM    518  O   ALA A  34     -10.948  35.618  23.446  1.00  1.36           O  
ATOM    519  CB  ALA A  34     -12.549  38.002  24.832  1.00  1.36           C  
ATOM    520  H   ALA A  34     -13.823  36.692  26.582  1.00  1.36           H  
ATOM    521  HA  ALA A  34     -13.336  36.273  23.864  1.00  1.36           H  
ATOM    522 1HB  ALA A  34     -12.030  38.352  23.938  1.00  1.36           H  
ATOM    523 2HB  ALA A  34     -13.517  38.494  24.908  1.00  1.36           H  
ATOM    524 3HB  ALA A  34     -11.951  38.234  25.714  1.00  1.36           H  
ATOM    525  N   GLU A  35     -10.705  35.463  25.668  1.00  1.26           N  
ATOM    526  CA  GLU A  35      -9.379  34.862  25.490  1.00  1.26           C  
ATOM    527  C   GLU A  35      -9.485  33.484  24.844  1.00  1.26           C  
ATOM    528  O   GLU A  35      -8.546  33.007  24.193  1.00  1.26           O  
ATOM    529  CB  GLU A  35      -8.616  34.766  26.814  1.00  1.26           C  
ATOM    530  CG  GLU A  35      -8.206  36.126  27.397  1.00  1.26           C  
ATOM    531  CD  GLU A  35      -7.344  36.033  28.651  1.00  1.26           C  
ATOM    532  OE1 GLU A  35      -7.017  34.943  29.064  1.00  1.26           O  
ATOM    533  OE2 GLU A  35      -7.015  37.065  29.189  1.00  1.26           O  
ATOM    534  H   GLU A  35     -11.117  35.555  26.607  1.00  1.26           H  
ATOM    535  HA  GLU A  35      -8.804  35.500  24.819  1.00  1.26           H  
ATOM    536 1HB  GLU A  35      -9.244  34.260  27.553  1.00  1.26           H  
ATOM    537 2HB  GLU A  35      -7.718  34.165  26.677  1.00  1.26           H  
ATOM    538 1HG  GLU A  35      -7.660  36.681  26.635  1.00  1.26           H  
ATOM    539 2HG  GLU A  35      -9.114  36.682  27.630  1.00  1.26           H  
ATOM    540  N   LEU A  36     -10.633  32.840  25.041  1.00  1.12           N  
ATOM    541  CA  LEU A  36     -10.872  31.518  24.522  1.00  1.12           C  
ATOM    542  C   LEU A  36     -11.358  31.632  23.094  1.00  1.12           C  
ATOM    543  O   LEU A  36     -11.069  30.772  22.268  1.00  1.12           O  
ATOM    544  CB  LEU A  36     -11.864  30.782  25.409  1.00  1.12           C  
ATOM    545  CG  LEU A  36     -11.372  30.550  26.834  1.00  1.12           C  
ATOM    546  CD1 LEU A  36     -12.419  29.778  27.581  1.00  1.12           C  
ATOM    547  CD2 LEU A  36     -10.021  29.850  26.824  1.00  1.12           C  
ATOM    548  H   LEU A  36     -11.388  33.303  25.543  1.00  1.12           H  
ATOM    549  HA  LEU A  36      -9.935  30.965  24.525  1.00  1.12           H  
ATOM    550 1HB  LEU A  36     -12.761  31.397  25.482  1.00  1.12           H  
ATOM    551 2HB  LEU A  36     -12.156  29.851  24.966  1.00  1.12           H  
ATOM    552  HG  LEU A  36     -11.258  31.519  27.331  1.00  1.12           H  
ATOM    553 1HD1 LEU A  36     -12.102  29.633  28.614  1.00  1.12           H  
ATOM    554 2HD1 LEU A  36     -13.336  30.330  27.560  1.00  1.12           H  
ATOM    555 3HD1 LEU A  36     -12.570  28.809  27.106  1.00  1.12           H  
ATOM    556 1HD2 LEU A  36      -9.681  29.712  27.851  1.00  1.12           H  
ATOM    557 2HD2 LEU A  36     -10.103  28.890  26.352  1.00  1.12           H  
ATOM    558 3HD2 LEU A  36      -9.298  30.461  26.280  1.00  1.12           H  
ATOM    559  N   LEU A  37     -12.049  32.735  22.791  1.00  0.97           N  
ATOM    560  CA  LEU A  37     -12.510  32.968  21.425  1.00  0.97           C  
ATOM    561  C   LEU A  37     -11.284  33.202  20.528  1.00  0.97           C  
ATOM    562  O   LEU A  37     -11.239  32.745  19.380  1.00  0.97           O  
ATOM    563  CB  LEU A  37     -13.445  34.181  21.364  1.00  0.97           C  
ATOM    564  CG  LEU A  37     -14.775  34.010  22.127  1.00  0.97           C  
ATOM    565  CD1 LEU A  37     -15.587  35.303  22.050  1.00  0.97           C  
ATOM    566  CD2 LEU A  37     -15.524  32.840  21.575  1.00  0.97           C  
ATOM    567  H   LEU A  37     -12.289  33.387  23.538  1.00  0.97           H  
ATOM    568  HA  LEU A  37     -13.045  32.087  21.075  1.00  0.97           H  
ATOM    569 1HB  LEU A  37     -12.923  35.041  21.774  1.00  0.97           H  
ATOM    570 2HB  LEU A  37     -13.679  34.388  20.320  1.00  0.97           H  
ATOM    571  HG  LEU A  37     -14.558  33.818  23.173  1.00  0.97           H  
ATOM    572 1HD1 LEU A  37     -16.514  35.177  22.611  1.00  0.97           H  
ATOM    573 2HD1 LEU A  37     -15.031  36.126  22.466  1.00  0.97           H  
ATOM    574 3HD1 LEU A  37     -15.820  35.520  21.008  1.00  0.97           H  
ATOM    575 1HD2 LEU A  37     -16.456  32.701  22.132  1.00  0.97           H  
ATOM    576 2HD2 LEU A  37     -15.750  33.024  20.526  1.00  0.97           H  
ATOM    577 3HD2 LEU A  37     -14.909  31.943  21.672  1.00  0.97           H  
ATOM    578  N   GLU A  38     -10.254  33.838  21.097  1.00  0.85           N  
ATOM    579  CA  GLU A  38      -9.013  34.121  20.384  1.00  0.85           C  
ATOM    580  C   GLU A  38      -7.962  33.017  20.554  1.00  0.85           C  
ATOM    581  O   GLU A  38      -6.819  33.460  20.714  1.00  0.85           O  
ATOM    582  CB  GLU A  38      -8.407  35.458  20.839  1.00  0.85           C  
ATOM    583  CG  GLU A  38      -9.246  36.696  20.489  1.00  0.85           C  
ATOM    584  CD  GLU A  38      -8.599  38.014  20.912  1.00  0.85           C  
ATOM    585  OE1 GLU A  38      -7.535  37.982  21.488  1.00  0.85           O  
ATOM    586  OE2 GLU A  38      -9.171  39.048  20.638  1.00  0.85           O  
ATOM    587  H   GLU A  38     -10.370  34.201  22.045  1.00  0.85           H  
ATOM    588  HA  GLU A  38      -9.247  34.201  19.324  1.00  0.85           H  
ATOM    589 1HB  GLU A  38      -8.284  35.440  21.926  1.00  0.85           H  
ATOM    590 2HB  GLU A  38      -7.419  35.581  20.398  1.00  0.85           H  
ATOM    591 1HG  GLU A  38      -9.415  36.713  19.414  1.00  0.85           H  
ATOM    592 2HG  GLU A  38     -10.216  36.601  20.980  1.00  0.85           H  
ATOM    593  N   LYS A  39      -8.382  32.029  21.354  1.00  0.76           N  
ATOM    594  CA  LYS A  39      -7.792  30.711  21.106  1.00  0.76           C  
ATOM    595  C   LYS A  39      -8.514  29.947  19.978  1.00  0.76           C  
ATOM    596  O   LYS A  39      -7.851  29.340  19.134  1.00  0.76           O  
ATOM    597  CB  LYS A  39      -7.736  29.870  22.380  1.00  0.76           C  
ATOM    598  CG  LYS A  39      -7.077  28.498  22.170  1.00  0.76           C  
ATOM    599  CD  LYS A  39      -6.916  27.726  23.478  1.00  0.76           C  
ATOM    600  CE  LYS A  39      -6.288  26.352  23.227  1.00  0.76           C  
ATOM    601  NZ  LYS A  39      -6.083  25.584  24.492  1.00  0.76           N  
ATOM    602  H   LYS A  39      -8.364  32.270  22.348  1.00  0.76           H  
ATOM    603  HA  LYS A  39      -6.764  30.862  20.782  1.00  0.76           H  
ATOM    604 1HB  LYS A  39      -7.179  30.409  23.146  1.00  0.76           H  
ATOM    605 2HB  LYS A  39      -8.736  29.718  22.761  1.00  0.76           H  
ATOM    606 1HG  LYS A  39      -7.674  27.913  21.478  1.00  0.76           H  
ATOM    607 2HG  LYS A  39      -6.092  28.642  21.725  1.00  0.76           H  
ATOM    608 1HD  LYS A  39      -6.280  28.293  24.158  1.00  0.76           H  
ATOM    609 2HD  LYS A  39      -7.889  27.597  23.944  1.00  0.76           H  
ATOM    610 1HE  LYS A  39      -6.942  25.778  22.572  1.00  0.76           H  
ATOM    611 2HE  LYS A  39      -5.326  26.484  22.733  1.00  0.76           H  
ATOM    612 1HZ  LYS A  39      -5.670  24.684  24.273  1.00  0.76           H  
ATOM    613 2HZ  LYS A  39      -5.466  26.099  25.106  1.00  0.76           H  
ATOM    614 3HZ  LYS A  39      -6.972  25.443  24.948  1.00  0.76           H  
ATOM    615  N   ALA A  40      -9.856  30.006  19.927  1.00  0.69           N  
ATOM    616  CA  ALA A  40     -10.631  29.274  18.912  1.00  0.69           C  
ATOM    617  C   ALA A  40     -10.184  29.697  17.521  1.00  0.69           C  
ATOM    618  O   ALA A  40     -10.032  28.870  16.610  1.00  0.69           O  
ATOM    619  CB  ALA A  40     -12.124  29.533  19.082  1.00  0.69           C  
ATOM    620  H   ALA A  40     -10.348  30.527  20.646  1.00  0.69           H  
ATOM    621  HA  ALA A  40     -10.432  28.212  19.032  1.00  0.69           H  
ATOM    622 1HB  ALA A  40     -12.679  28.967  18.334  1.00  0.69           H  
ATOM    623 2HB  ALA A  40     -12.437  29.228  20.068  1.00  0.69           H  
ATOM    624 3HB  ALA A  40     -12.334  30.584  18.958  1.00  0.69           H  
ATOM    625  N   TYR A  41      -9.905  30.993  17.381  1.00  0.65           N  
ATOM    626  CA  TYR A  41      -9.383  31.558  16.151  1.00  0.65           C  
ATOM    627  C   TYR A  41      -8.098  30.862  15.743  1.00  0.65           C  
ATOM    628  O   TYR A  41      -7.930  30.461  14.588  1.00  0.65           O  
ATOM    629  CB  TYR A  41      -9.136  33.050  16.319  1.00  0.65           C  
ATOM    630  CG  TYR A  41      -8.526  33.682  15.129  1.00  0.65           C  
ATOM    631  CD1 TYR A  41      -9.307  34.001  14.030  1.00  0.65           C  
ATOM    632  CD2 TYR A  41      -7.169  33.947  15.128  1.00  0.65           C  
ATOM    633  CE1 TYR A  41      -8.728  34.581  12.935  1.00  0.65           C  
ATOM    634  CE2 TYR A  41      -6.591  34.526  14.033  1.00  0.65           C  
ATOM    635  CZ  TYR A  41      -7.364  34.844  12.943  1.00  0.65           C  
ATOM    636  OH  TYR A  41      -6.784  35.396  11.841  1.00  0.65           O  
ATOM    637  H   TYR A  41     -10.109  31.615  18.165  1.00  0.65           H  
ATOM    638  HA  TYR A  41     -10.090  31.407  15.350  1.00  0.65           H  
ATOM    639 1HB  TYR A  41     -10.066  33.562  16.551  1.00  0.65           H  
ATOM    640 2HB  TYR A  41      -8.466  33.206  17.163  1.00  0.65           H  
ATOM    641  HD1 TYR A  41     -10.372  33.790  14.030  1.00  0.65           H  
ATOM    642  HD2 TYR A  41      -6.561  33.690  15.996  1.00  0.65           H  
ATOM    643  HE1 TYR A  41      -9.334  34.828  12.063  1.00  0.65           H  
ATOM    644  HE2 TYR A  41      -5.521  34.731  14.025  1.00  0.65           H  
ATOM    645  HH  TYR A  41      -5.847  35.553  12.022  1.00  0.65           H  
ATOM    646  N   GLN A  42      -7.170  30.746  16.690  1.00  0.63           N  
ATOM    647  CA  GLN A  42      -5.861  30.192  16.403  1.00  0.63           C  
ATOM    648  C   GLN A  42      -5.980  28.732  16.001  1.00  0.63           C  
ATOM    649  O   GLN A  42      -5.334  28.285  15.050  1.00  0.63           O  
ATOM    650  CB  GLN A  42      -4.965  30.274  17.646  1.00  0.63           C  
ATOM    651  CG  GLN A  42      -4.580  31.669  18.094  1.00  0.63           C  
ATOM    652  CD  GLN A  42      -3.726  31.616  19.367  1.00  0.63           C  
ATOM    653  OE1 GLN A  42      -2.642  31.013  19.347  1.00  0.63           O  
ATOM    654  NE2 GLN A  42      -4.197  32.220  20.464  1.00  0.63           N  
ATOM    655  H   GLN A  42      -7.384  31.046  17.631  1.00  0.63           H  
ATOM    656  HA  GLN A  42      -5.414  30.749  15.580  1.00  0.63           H  
ATOM    657 1HB  GLN A  42      -5.462  29.784  18.482  1.00  0.63           H  
ATOM    658 2HB  GLN A  42      -4.045  29.722  17.458  1.00  0.63           H  
ATOM    659 1HG  GLN A  42      -4.012  32.161  17.306  1.00  0.63           H  
ATOM    660 2HG  GLN A  42      -5.491  32.231  18.315  1.00  0.63           H  
ATOM    661 1HE2 GLN A  42      -3.667  32.201  21.310  1.00  0.63           H  
ATOM    662 2HE2 GLN A  42      -5.102  32.704  20.459  1.00  0.63           H  
ATOM    663  N   LEU A  43      -6.850  27.997  16.694  1.00  0.61           N  
ATOM    664  CA  LEU A  43      -7.009  26.578  16.411  1.00  0.61           C  
ATOM    665  C   LEU A  43      -7.589  26.378  15.025  1.00  0.61           C  
ATOM    666  O   LEU A  43      -7.171  25.479  14.288  1.00  0.61           O  
ATOM    667  CB  LEU A  43      -7.949  25.951  17.415  1.00  0.61           C  
ATOM    668  CG  LEU A  43      -7.489  25.901  18.835  1.00  0.61           C  
ATOM    669  CD1 LEU A  43      -8.611  25.378  19.604  1.00  0.61           C  
ATOM    670  CD2 LEU A  43      -6.271  25.051  18.995  1.00  0.61           C  
ATOM    671  H   LEU A  43      -7.370  28.431  17.458  1.00  0.61           H  
ATOM    672  HA  LEU A  43      -6.038  26.097  16.465  1.00  0.61           H  
ATOM    673 1HB  LEU A  43      -8.880  26.518  17.403  1.00  0.61           H  
ATOM    674 2HB  LEU A  43      -8.171  24.928  17.099  1.00  0.61           H  
ATOM    675  HG  LEU A  43      -7.266  26.906  19.180  1.00  0.61           H  
ATOM    676 1HD1 LEU A  43      -8.359  25.328  20.652  1.00  0.61           H  
ATOM    677 2HD1 LEU A  43      -9.452  26.021  19.450  1.00  0.61           H  
ATOM    678 3HD1 LEU A  43      -8.840  24.390  19.236  1.00  0.61           H  
ATOM    679 1HD2 LEU A  43      -5.980  25.032  20.045  1.00  0.61           H  
ATOM    680 2HD2 LEU A  43      -6.500  24.048  18.675  1.00  0.61           H  
ATOM    681 3HD2 LEU A  43      -5.460  25.459  18.398  1.00  0.61           H  
ATOM    682  N   THR A  44      -8.524  27.255  14.656  1.00  0.61           N  
ATOM    683  CA  THR A  44      -9.173  27.196  13.364  1.00  0.61           C  
ATOM    684  C   THR A  44      -8.142  27.492  12.278  1.00  0.61           C  
ATOM    685  O   THR A  44      -8.111  26.807  11.257  1.00  0.61           O  
ATOM    686  CB  THR A  44     -10.364  28.152  13.313  1.00  0.61           C  
ATOM    687  OG1 THR A  44     -11.268  27.791  14.359  1.00  0.61           O  
ATOM    688  CG2 THR A  44     -11.109  28.005  11.991  1.00  0.61           C  
ATOM    689  H   THR A  44      -8.832  27.970  15.318  1.00  0.61           H  
ATOM    690  HA  THR A  44      -9.550  26.186  13.211  1.00  0.61           H  
ATOM    691  HB  THR A  44     -10.027  29.182  13.452  1.00  0.61           H  
ATOM    692  HG1 THR A  44     -10.839  27.997  15.227  1.00  0.61           H  
ATOM    693 1HG2 THR A  44     -11.968  28.664  11.994  1.00  0.61           H  
ATOM    694 2HG2 THR A  44     -10.448  28.259  11.161  1.00  0.61           H  
ATOM    695 3HG2 THR A  44     -11.450  26.985  11.889  1.00  0.61           H  
ATOM    696  N   ARG A  45      -7.273  28.489  12.498  1.00  0.61           N  
ATOM    697  CA  ARG A  45      -6.242  28.775  11.502  1.00  0.61           C  
ATOM    698  C   ARG A  45      -5.278  27.591  11.353  1.00  0.61           C  
ATOM    699  O   ARG A  45      -4.852  27.269  10.238  1.00  0.61           O  
ATOM    700  CB  ARG A  45      -5.436  30.020  11.857  1.00  0.61           C  
ATOM    701  CG  ARG A  45      -6.152  31.372  11.741  1.00  0.61           C  
ATOM    702  CD  ARG A  45      -6.536  31.652  10.324  1.00  0.61           C  
ATOM    703  NE  ARG A  45      -6.993  33.019  10.123  1.00  0.61           N  
ATOM    704  CZ  ARG A  45      -7.621  33.499   9.045  1.00  0.61           C  
ATOM    705  NH1 ARG A  45      -7.913  32.742   8.008  1.00  0.61           N  
ATOM    706  NH2 ARG A  45      -7.932  34.775   9.068  1.00  0.61           N  
ATOM    707  H   ARG A  45      -7.344  29.057  13.345  1.00  0.61           H  
ATOM    708  HA  ARG A  45      -6.729  28.950  10.544  1.00  0.61           H  
ATOM    709 1HB  ARG A  45      -5.098  29.931  12.892  1.00  0.61           H  
ATOM    710 2HB  ARG A  45      -4.549  30.064  11.231  1.00  0.61           H  
ATOM    711 1HG  ARG A  45      -7.061  31.358  12.345  1.00  0.61           H  
ATOM    712 2HG  ARG A  45      -5.498  32.168  12.092  1.00  0.61           H  
ATOM    713 1HD  ARG A  45      -5.697  31.464   9.656  1.00  0.61           H  
ATOM    714 2HD  ARG A  45      -7.356  30.993  10.073  1.00  0.61           H  
ATOM    715  HE  ARG A  45      -6.802  33.702  10.839  1.00  0.61           H  
ATOM    716 1HH1 ARG A  45      -7.666  31.742   8.005  1.00  0.61           H  
ATOM    717 2HH1 ARG A  45      -8.381  33.142   7.211  1.00  0.61           H  
ATOM    718 1HH2 ARG A  45      -7.676  35.298   9.908  1.00  0.61           H  
ATOM    719 2HH2 ARG A  45      -8.403  35.211   8.290  1.00  0.61           H  
ATOM    720  N   ARG A  46      -4.956  26.911  12.462  1.00  0.62           N  
ATOM    721  CA  ARG A  46      -4.071  25.751  12.381  1.00  0.62           C  
ATOM    722  C   ARG A  46      -4.768  24.664  11.570  1.00  0.62           C  
ATOM    723  O   ARG A  46      -4.154  23.993  10.738  1.00  0.62           O  
ATOM    724  CB  ARG A  46      -3.752  25.224  13.774  1.00  0.62           C  
ATOM    725  CG  ARG A  46      -2.867  26.124  14.617  1.00  0.62           C  
ATOM    726  CD  ARG A  46      -2.738  25.619  16.016  1.00  0.62           C  
ATOM    727  NE  ARG A  46      -2.040  26.571  16.873  1.00  0.62           N  
ATOM    728  CZ  ARG A  46      -1.920  26.458  18.212  1.00  0.62           C  
ATOM    729  NH1 ARG A  46      -2.428  25.417  18.834  1.00  0.62           N  
ATOM    730  NH2 ARG A  46      -1.291  27.395  18.902  1.00  0.62           N  
ATOM    731  H   ARG A  46      -5.301  27.225  13.370  1.00  0.62           H  
ATOM    732  HA  ARG A  46      -3.147  26.038  11.880  1.00  0.62           H  
ATOM    733 1HB  ARG A  46      -4.674  25.088  14.326  1.00  0.62           H  
ATOM    734 2HB  ARG A  46      -3.271  24.252  13.696  1.00  0.62           H  
ATOM    735 1HG  ARG A  46      -1.871  26.149  14.177  1.00  0.62           H  
ATOM    736 2HG  ARG A  46      -3.268  27.126  14.640  1.00  0.62           H  
ATOM    737 1HD  ARG A  46      -3.729  25.448  16.429  1.00  0.62           H  
ATOM    738 2HD  ARG A  46      -2.181  24.684  16.016  1.00  0.62           H  
ATOM    739  HE  ARG A  46      -1.639  27.390  16.434  1.00  0.62           H  
ATOM    740 1HH1 ARG A  46      -2.901  24.696  18.306  1.00  0.62           H  
ATOM    741 2HH1 ARG A  46      -2.335  25.332  19.836  1.00  0.62           H  
ATOM    742 1HH2 ARG A  46      -0.904  28.201  18.428  1.00  0.62           H  
ATOM    743 2HH2 ARG A  46      -1.201  27.312  19.904  1.00  0.62           H  
ATOM    744  N   ALA A  47      -6.071  24.517  11.797  1.00  0.62           N  
ATOM    745  CA  ALA A  47      -6.868  23.541  11.086  1.00  0.62           C  
ATOM    746  C   ALA A  47      -6.877  23.852   9.585  1.00  0.62           C  
ATOM    747  O   ALA A  47      -6.745  22.940   8.758  1.00  0.62           O  
ATOM    748  CB  ALA A  47      -8.255  23.532  11.687  1.00  0.62           C  
ATOM    749  H   ALA A  47      -6.519  25.081  12.517  1.00  0.62           H  
ATOM    750  HA  ALA A  47      -6.417  22.564  11.227  1.00  0.62           H  
ATOM    751 1HB  ALA A  47      -8.863  22.819  11.251  1.00  0.62           H  
ATOM    752 2HB  ALA A  47      -8.176  23.309  12.748  1.00  0.62           H  
ATOM    753 3HB  ALA A  47      -8.705  24.496  11.566  1.00  0.62           H  
ATOM    754  N   GLN A  48      -6.938  25.144   9.225  1.00  0.64           N  
ATOM    755  CA  GLN A  48      -6.907  25.522   7.816  1.00  0.64           C  
ATOM    756  C   GLN A  48      -5.576  25.099   7.209  1.00  0.64           C  
ATOM    757  O   GLN A  48      -5.552  24.525   6.116  1.00  0.64           O  
ATOM    758  CB  GLN A  48      -7.083  27.048   7.638  1.00  0.64           C  
ATOM    759  CG  GLN A  48      -8.474  27.580   7.956  1.00  0.64           C  
ATOM    760  CD  GLN A  48      -8.612  29.086   7.941  1.00  0.64           C  
ATOM    761  OE1 GLN A  48      -7.630  29.843   7.896  1.00  0.64           O  
ATOM    762  NE2 GLN A  48      -9.865  29.540   7.983  1.00  0.64           N  
ATOM    763  H   GLN A  48      -7.059  25.858   9.943  1.00  0.64           H  
ATOM    764  HA  GLN A  48      -7.706  25.001   7.292  1.00  0.64           H  
ATOM    765 1HB  GLN A  48      -6.375  27.568   8.273  1.00  0.64           H  
ATOM    766 2HB  GLN A  48      -6.849  27.317   6.609  1.00  0.64           H  
ATOM    767 1HG  GLN A  48      -9.113  27.237   7.160  1.00  0.64           H  
ATOM    768 2HG  GLN A  48      -8.808  27.198   8.916  1.00  0.64           H  
ATOM    769 1HE2 GLN A  48     -10.059  30.520   7.976  1.00  0.64           H  
ATOM    770 2HE2 GLN A  48     -10.628  28.893   8.021  1.00  0.64           H  
ATOM    771  N   GLU A  49      -4.473  25.317   7.944  1.00  0.65           N  
ATOM    772  CA  GLU A  49      -3.158  24.911   7.449  1.00  0.65           C  
ATOM    773  C   GLU A  49      -3.116  23.409   7.208  1.00  0.65           C  
ATOM    774  O   GLU A  49      -2.569  22.947   6.201  1.00  0.65           O  
ATOM    775  CB  GLU A  49      -2.023  25.314   8.404  1.00  0.65           C  
ATOM    776  CG  GLU A  49      -0.629  24.895   7.889  1.00  0.65           C  
ATOM    777  CD  GLU A  49       0.546  25.334   8.763  1.00  0.65           C  
ATOM    778  OE1 GLU A  49       0.339  26.030   9.727  1.00  0.65           O  
ATOM    779  OE2 GLU A  49       1.659  24.934   8.462  1.00  0.65           O  
ATOM    780  H   GLU A  49      -4.557  25.801   8.842  1.00  0.65           H  
ATOM    781  HA  GLU A  49      -2.985  25.410   6.494  1.00  0.65           H  
ATOM    782 1HB  GLU A  49      -2.036  26.393   8.556  1.00  0.65           H  
ATOM    783 2HB  GLU A  49      -2.175  24.843   9.373  1.00  0.65           H  
ATOM    784 1HG  GLU A  49      -0.615  23.808   7.813  1.00  0.65           H  
ATOM    785 2HG  GLU A  49      -0.497  25.298   6.885  1.00  0.65           H  
ATOM    786  N   LEU A  50      -3.702  22.633   8.119  1.00  0.67           N  
ATOM    787  CA  LEU A  50      -3.677  21.194   7.935  1.00  0.67           C  
ATOM    788  C   LEU A  50      -4.425  20.804   6.669  1.00  0.67           C  
ATOM    789  O   LEU A  50      -3.982  19.916   5.933  1.00  0.67           O  
ATOM    790  CB  LEU A  50      -4.307  20.472   9.116  1.00  0.67           C  
ATOM    791  CG  LEU A  50      -3.568  20.536  10.438  1.00  0.67           C  
ATOM    792  CD1 LEU A  50      -4.420  19.866  11.475  1.00  0.67           C  
ATOM    793  CD2 LEU A  50      -2.236  19.872  10.317  1.00  0.67           C  
ATOM    794  H   LEU A  50      -4.126  23.054   8.949  1.00  0.67           H  
ATOM    795  HA  LEU A  50      -2.642  20.877   7.839  1.00  0.67           H  
ATOM    796 1HB  LEU A  50      -5.294  20.891   9.280  1.00  0.67           H  
ATOM    797 2HB  LEU A  50      -4.429  19.418   8.855  1.00  0.67           H  
ATOM    798  HG  LEU A  50      -3.428  21.577  10.725  1.00  0.67           H  
ATOM    799 1HD1 LEU A  50      -3.933  19.908  12.448  1.00  0.67           H  
ATOM    800 2HD1 LEU A  50      -5.360  20.377  11.515  1.00  0.67           H  
ATOM    801 3HD1 LEU A  50      -4.579  18.826  11.191  1.00  0.67           H  
ATOM    802 1HD2 LEU A  50      -1.715  19.922  11.273  1.00  0.67           H  
ATOM    803 2HD2 LEU A  50      -2.390  18.839  10.044  1.00  0.67           H  
ATOM    804 3HD2 LEU A  50      -1.650  20.380   9.557  1.00  0.67           H  
ATOM    805  N   LEU A  51      -5.543  21.478   6.377  1.00  0.68           N  
ATOM    806  CA  LEU A  51      -6.258  21.109   5.167  1.00  0.68           C  
ATOM    807  C   LEU A  51      -5.441  21.463   3.940  1.00  0.68           C  
ATOM    808  O   LEU A  51      -5.479  20.737   2.946  1.00  0.68           O  
ATOM    809  CB  LEU A  51      -7.622  21.770   5.051  1.00  0.68           C  
ATOM    810  CG  LEU A  51      -8.610  21.351   6.051  1.00  0.68           C  
ATOM    811  CD1 LEU A  51      -9.874  22.037   5.761  1.00  0.68           C  
ATOM    812  CD2 LEU A  51      -8.776  19.886   6.085  1.00  0.68           C  
ATOM    813  H   LEU A  51      -5.895  22.202   7.010  1.00  0.68           H  
ATOM    814  HA  LEU A  51      -6.409  20.033   5.174  1.00  0.68           H  
ATOM    815 1HB  LEU A  51      -7.488  22.850   5.156  1.00  0.68           H  
ATOM    816 2HB  LEU A  51      -8.031  21.568   4.062  1.00  0.68           H  
ATOM    817  HG  LEU A  51      -8.257  21.685   7.003  1.00  0.68           H  
ATOM    818 1HD1 LEU A  51     -10.621  21.803   6.500  1.00  0.68           H  
ATOM    819 2HD1 LEU A  51      -9.672  23.080   5.757  1.00  0.68           H  
ATOM    820 3HD1 LEU A  51     -10.235  21.728   4.783  1.00  0.68           H  
ATOM    821 1HD2 LEU A  51      -9.487  19.637   6.848  1.00  0.68           H  
ATOM    822 2HD2 LEU A  51      -9.132  19.542   5.137  1.00  0.68           H  
ATOM    823 3HD2 LEU A  51      -7.827  19.430   6.317  1.00  0.68           H  
ATOM    824  N   GLU A  52      -4.687  22.570   3.996  1.00  0.70           N  
ATOM    825  CA  GLU A  52      -3.850  22.938   2.858  1.00  0.70           C  
ATOM    826  C   GLU A  52      -2.788  21.861   2.627  1.00  0.70           C  
ATOM    827  O   GLU A  52      -2.485  21.513   1.481  1.00  0.70           O  
ATOM    828  CB  GLU A  52      -3.184  24.315   3.050  1.00  0.70           C  
ATOM    829  CG  GLU A  52      -4.142  25.512   2.983  1.00  0.70           C  
ATOM    830  CD  GLU A  52      -3.447  26.862   3.150  1.00  0.70           C  
ATOM    831  OE1 GLU A  52      -2.262  26.886   3.396  1.00  0.70           O  
ATOM    832  OE2 GLU A  52      -4.113  27.865   3.023  1.00  0.70           O  
ATOM    833  H   GLU A  52      -4.719  23.161   4.830  1.00  0.70           H  
ATOM    834  HA  GLU A  52      -4.479  22.991   1.971  1.00  0.70           H  
ATOM    835 1HB  GLU A  52      -2.688  24.344   4.018  1.00  0.70           H  
ATOM    836 2HB  GLU A  52      -2.419  24.456   2.289  1.00  0.70           H  
ATOM    837 1HG  GLU A  52      -4.655  25.496   2.024  1.00  0.70           H  
ATOM    838 2HG  GLU A  52      -4.891  25.398   3.764  1.00  0.70           H  
ATOM    839  N   ARG A  53      -2.254  21.292   3.718  1.00  0.72           N  
ATOM    840  CA  ARG A  53      -1.253  20.237   3.593  1.00  0.72           C  
ATOM    841  C   ARG A  53      -1.881  19.007   2.937  1.00  0.72           C  
ATOM    842  O   ARG A  53      -1.279  18.385   2.053  1.00  0.72           O  
ATOM    843  CB  ARG A  53      -0.715  19.832   4.958  1.00  0.72           C  
ATOM    844  CG  ARG A  53       0.128  20.869   5.673  1.00  0.72           C  
ATOM    845  CD  ARG A  53       0.527  20.394   7.026  1.00  0.72           C  
ATOM    846  NE  ARG A  53       1.188  21.432   7.803  1.00  0.72           N  
ATOM    847  CZ  ARG A  53       1.616  21.287   9.071  1.00  0.72           C  
ATOM    848  NH1 ARG A  53       1.478  20.133   9.692  1.00  0.72           N  
ATOM    849  NH2 ARG A  53       2.175  22.309   9.693  1.00  0.72           N  
ATOM    850  H   ARG A  53      -2.525  21.641   4.640  1.00  0.72           H  
ATOM    851  HA  ARG A  53      -0.434  20.597   2.971  1.00  0.72           H  
ATOM    852 1HB  ARG A  53      -1.542  19.589   5.614  1.00  0.72           H  
ATOM    853 2HB  ARG A  53      -0.112  18.932   4.856  1.00  0.72           H  
ATOM    854 1HG  ARG A  53       1.028  21.070   5.096  1.00  0.72           H  
ATOM    855 2HG  ARG A  53      -0.440  21.787   5.785  1.00  0.72           H  
ATOM    856 1HD  ARG A  53      -0.356  20.077   7.564  1.00  0.72           H  
ATOM    857 2HD  ARG A  53       1.209  19.552   6.929  1.00  0.72           H  
ATOM    858  HE  ARG A  53       1.308  22.348   7.372  1.00  0.72           H  
ATOM    859 1HH1 ARG A  53       1.051  19.350   9.217  1.00  0.72           H  
ATOM    860 2HH1 ARG A  53       1.801  20.031  10.643  1.00  0.72           H  
ATOM    861 1HH2 ARG A  53       2.264  23.217   9.212  1.00  0.72           H  
ATOM    862 2HH2 ARG A  53       2.495  22.213  10.641  1.00  0.72           H  
ATOM    863  N   ILE A  54      -3.124  18.689   3.323  1.00  0.74           N  
ATOM    864  CA  ILE A  54      -3.792  17.535   2.739  1.00  0.74           C  
ATOM    865  C   ILE A  54      -4.040  17.798   1.269  1.00  0.74           C  
ATOM    866  O   ILE A  54      -3.771  16.941   0.434  1.00  0.74           O  
ATOM    867  CB  ILE A  54      -5.140  17.204   3.395  1.00  0.74           C  
ATOM    868  CG1 ILE A  54      -4.945  16.755   4.821  1.00  0.74           C  
ATOM    869  CG2 ILE A  54      -5.777  16.048   2.594  1.00  0.74           C  
ATOM    870  CD1 ILE A  54      -6.214  16.675   5.598  1.00  0.74           C  
ATOM    871  H   ILE A  54      -3.576  19.231   4.061  1.00  0.74           H  
ATOM    872  HA  ILE A  54      -3.141  16.668   2.832  1.00  0.74           H  
ATOM    873  HB  ILE A  54      -5.780  18.084   3.400  1.00  0.74           H  
ATOM    874 1HG1 ILE A  54      -4.473  15.775   4.824  1.00  0.74           H  
ATOM    875 2HG1 ILE A  54      -4.298  17.463   5.321  1.00  0.74           H  
ATOM    876 1HG2 ILE A  54      -6.726  15.759   3.028  1.00  0.74           H  
ATOM    877 2HG2 ILE A  54      -5.929  16.364   1.567  1.00  0.74           H  
ATOM    878 3HG2 ILE A  54      -5.117  15.204   2.617  1.00  0.74           H  
ATOM    879 1HD1 ILE A  54      -6.007  16.357   6.614  1.00  0.74           H  
ATOM    880 2HD1 ILE A  54      -6.676  17.643   5.614  1.00  0.74           H  
ATOM    881 3HD1 ILE A  54      -6.879  15.964   5.120  1.00  0.74           H  
ATOM    882  N   TYR A  55      -4.536  18.989   0.951  1.00  0.76           N  
ATOM    883  CA  TYR A  55      -4.820  19.369  -0.419  1.00  0.76           C  
ATOM    884  C   TYR A  55      -3.570  19.199  -1.272  1.00  0.76           C  
ATOM    885  O   TYR A  55      -3.634  18.639  -2.367  1.00  0.76           O  
ATOM    886  CB  TYR A  55      -5.361  20.792  -0.492  1.00  0.76           C  
ATOM    887  CG  TYR A  55      -5.709  21.238  -1.872  1.00  0.76           C  
ATOM    888  CD1 TYR A  55      -6.900  20.806  -2.440  1.00  0.76           C  
ATOM    889  CD2 TYR A  55      -4.872  22.094  -2.569  1.00  0.76           C  
ATOM    890  CE1 TYR A  55      -7.249  21.222  -3.706  1.00  0.76           C  
ATOM    891  CE2 TYR A  55      -5.227  22.516  -3.836  1.00  0.76           C  
ATOM    892  CZ  TYR A  55      -6.408  22.082  -4.405  1.00  0.76           C  
ATOM    893  OH  TYR A  55      -6.762  22.505  -5.666  1.00  0.76           O  
ATOM    894  H   TYR A  55      -4.736  19.655   1.693  1.00  0.76           H  
ATOM    895  HA  TYR A  55      -5.583  18.701  -0.809  1.00  0.76           H  
ATOM    896 1HB  TYR A  55      -6.251  20.874   0.135  1.00  0.76           H  
ATOM    897 2HB  TYR A  55      -4.619  21.478  -0.090  1.00  0.76           H  
ATOM    898  HD1 TYR A  55      -7.557  20.137  -1.882  1.00  0.76           H  
ATOM    899  HD2 TYR A  55      -3.940  22.436  -2.115  1.00  0.76           H  
ATOM    900  HE1 TYR A  55      -8.183  20.882  -4.154  1.00  0.76           H  
ATOM    901  HE2 TYR A  55      -4.578  23.195  -4.385  1.00  0.76           H  
ATOM    902  HH  TYR A  55      -7.617  22.135  -5.899  1.00  0.76           H  
ATOM    903  N   ALA A  56      -2.425  19.687  -0.791  1.00  0.78           N  
ATOM    904  CA  ALA A  56      -1.195  19.530  -1.551  1.00  0.78           C  
ATOM    905  C   ALA A  56      -0.903  18.048  -1.809  1.00  0.78           C  
ATOM    906  O   ALA A  56      -0.477  17.673  -2.908  1.00  0.78           O  
ATOM    907  CB  ALA A  56      -0.042  20.163  -0.804  1.00  0.78           C  
ATOM    908  H   ALA A  56      -2.412  20.174   0.107  1.00  0.78           H  
ATOM    909  HA  ALA A  56      -1.321  20.027  -2.508  1.00  0.78           H  
ATOM    910 1HB  ALA A  56       0.871  20.061  -1.385  1.00  0.78           H  
ATOM    911 2HB  ALA A  56      -0.257  21.219  -0.637  1.00  0.78           H  
ATOM    912 3HB  ALA A  56       0.079  19.664   0.158  1.00  0.78           H  
ATOM    913  N   ARG A  57      -1.165  17.191  -0.819  1.00  0.80           N  
ATOM    914  CA  ARG A  57      -0.962  15.763  -1.012  1.00  0.80           C  
ATOM    915  C   ARG A  57      -1.932  15.236  -2.070  1.00  0.80           C  
ATOM    916  O   ARG A  57      -1.571  14.378  -2.880  1.00  0.80           O  
ATOM    917  CB  ARG A  57      -1.109  15.017   0.300  1.00  0.80           C  
ATOM    918  CG  ARG A  57       0.028  15.302   1.262  1.00  0.80           C  
ATOM    919  CD  ARG A  57      -0.088  14.575   2.534  1.00  0.80           C  
ATOM    920  NE  ARG A  57       0.914  15.018   3.476  1.00  0.80           N  
ATOM    921  CZ  ARG A  57       2.189  14.616   3.490  1.00  0.80           C  
ATOM    922  NH1 ARG A  57       2.617  13.751   2.598  1.00  0.80           N  
ATOM    923  NH2 ARG A  57       3.016  15.103   4.399  1.00  0.80           N  
ATOM    924  H   ARG A  57      -1.488  17.540   0.088  1.00  0.80           H  
ATOM    925  HA  ARG A  57       0.055  15.607  -1.368  1.00  0.80           H  
ATOM    926 1HB  ARG A  57      -2.024  15.306   0.791  1.00  0.80           H  
ATOM    927 2HB  ARG A  57      -1.155  13.948   0.128  1.00  0.80           H  
ATOM    928 1HG  ARG A  57       0.966  15.010   0.791  1.00  0.80           H  
ATOM    929 2HG  ARG A  57       0.053  16.365   1.479  1.00  0.80           H  
ATOM    930 1HD  ARG A  57      -1.054  14.785   2.966  1.00  0.80           H  
ATOM    931 2HD  ARG A  57       0.028  13.502   2.375  1.00  0.80           H  
ATOM    932  HE  ARG A  57       0.628  15.690   4.173  1.00  0.80           H  
ATOM    933 1HH1 ARG A  57       1.980  13.384   1.902  1.00  0.80           H  
ATOM    934 2HH1 ARG A  57       3.580  13.459   2.600  1.00  0.80           H  
ATOM    935 1HH2 ARG A  57       2.680  15.771   5.080  1.00  0.80           H  
ATOM    936 2HH2 ARG A  57       3.980  14.815   4.412  1.00  0.80           H  
ATOM    937  N   LEU A  58      -3.150  15.783  -2.100  1.00  0.82           N  
ATOM    938  CA  LEU A  58      -4.128  15.339  -3.078  1.00  0.82           C  
ATOM    939  C   LEU A  58      -3.655  15.725  -4.470  1.00  0.82           C  
ATOM    940  O   LEU A  58      -3.831  14.964  -5.426  1.00  0.82           O  
ATOM    941  CB  LEU A  58      -5.503  15.952  -2.809  1.00  0.82           C  
ATOM    942  CG  LEU A  58      -6.077  15.522  -1.511  1.00  0.82           C  
ATOM    943  CD1 LEU A  58      -7.466  16.125  -1.303  1.00  0.82           C  
ATOM    944  CD2 LEU A  58      -6.026  14.087  -1.434  1.00  0.82           C  
ATOM    945  H   LEU A  58      -3.400  16.482  -1.399  1.00  0.82           H  
ATOM    946  HA  LEU A  58      -4.207  14.255  -3.027  1.00  0.82           H  
ATOM    947 1HB  LEU A  58      -5.419  17.029  -2.802  1.00  0.82           H  
ATOM    948 2HB  LEU A  58      -6.184  15.673  -3.583  1.00  0.82           H  
ATOM    949  HG  LEU A  58      -5.465  15.899  -0.738  1.00  0.82           H  
ATOM    950 1HD1 LEU A  58      -7.851  15.822  -0.330  1.00  0.82           H  
ATOM    951 2HD1 LEU A  58      -7.406  17.208  -1.349  1.00  0.82           H  
ATOM    952 3HD1 LEU A  58      -8.132  15.764  -2.083  1.00  0.82           H  
ATOM    953 1HD2 LEU A  58      -6.369  13.809  -0.465  1.00  0.82           H  
ATOM    954 2HD2 LEU A  58      -6.641  13.645  -2.201  1.00  0.82           H  
ATOM    955 3HD2 LEU A  58      -4.997  13.755  -1.556  1.00  0.82           H  
ATOM    956  N   ARG A  59      -3.003  16.888  -4.581  1.00  0.84           N  
ATOM    957  CA  ARG A  59      -2.474  17.306  -5.868  1.00  0.84           C  
ATOM    958  C   ARG A  59      -1.413  16.304  -6.307  1.00  0.84           C  
ATOM    959  O   ARG A  59      -1.375  15.914  -7.473  1.00  0.84           O  
ATOM    960  CB  ARG A  59      -1.867  18.703  -5.803  1.00  0.84           C  
ATOM    961  CG  ARG A  59      -2.855  19.843  -5.633  1.00  0.84           C  
ATOM    962  CD  ARG A  59      -2.153  21.156  -5.524  1.00  0.84           C  
ATOM    963  NE  ARG A  59      -1.434  21.499  -6.746  1.00  0.84           N  
ATOM    964  CZ  ARG A  59      -0.554  22.517  -6.858  1.00  0.84           C  
ATOM    965  NH1 ARG A  59      -0.300  23.288  -5.823  1.00  0.84           N  
ATOM    966  NH2 ARG A  59       0.056  22.739  -8.011  1.00  0.84           N  
ATOM    967  H   ARG A  59      -2.913  17.490  -3.761  1.00  0.84           H  
ATOM    968  HA  ARG A  59      -3.283  17.310  -6.597  1.00  0.84           H  
ATOM    969 1HB  ARG A  59      -1.170  18.759  -4.981  1.00  0.84           H  
ATOM    970 2HB  ARG A  59      -1.303  18.889  -6.715  1.00  0.84           H  
ATOM    971 1HG  ARG A  59      -3.531  19.877  -6.486  1.00  0.84           H  
ATOM    972 2HG  ARG A  59      -3.430  19.687  -4.719  1.00  0.84           H  
ATOM    973 1HD  ARG A  59      -2.872  21.935  -5.334  1.00  0.84           H  
ATOM    974 2HD  ARG A  59      -1.437  21.118  -4.707  1.00  0.84           H  
ATOM    975  HE  ARG A  59      -1.598  20.929  -7.565  1.00  0.84           H  
ATOM    976 1HH1 ARG A  59      -0.764  23.121  -4.942  1.00  0.84           H  
ATOM    977 2HH1 ARG A  59       0.359  24.048  -5.910  1.00  0.84           H  
ATOM    978 1HH2 ARG A  59      -0.135  22.144  -8.807  1.00  0.84           H  
ATOM    979 2HH2 ARG A  59       0.714  23.499  -8.095  1.00  0.84           H  
ATOM    980  N   ARG A  60      -0.579  15.847  -5.365  1.00  0.86           N  
ATOM    981  CA  ARG A  60       0.423  14.840  -5.698  1.00  0.86           C  
ATOM    982  C   ARG A  60      -0.249  13.553  -6.182  1.00  0.86           C  
ATOM    983  O   ARG A  60       0.215  12.929  -7.142  1.00  0.86           O  
ATOM    984  CB  ARG A  60       1.348  14.545  -4.536  1.00  0.86           C  
ATOM    985  CG  ARG A  60       2.471  13.578  -4.879  1.00  0.86           C  
ATOM    986  CD  ARG A  60       3.406  13.382  -3.752  1.00  0.86           C  
ATOM    987  NE  ARG A  60       4.510  12.504  -4.113  1.00  0.86           N  
ATOM    988  CZ  ARG A  60       4.466  11.165  -4.049  1.00  0.86           C  
ATOM    989  NH1 ARG A  60       3.376  10.584  -3.648  1.00  0.86           N  
ATOM    990  NH2 ARG A  60       5.520  10.447  -4.389  1.00  0.86           N  
ATOM    991  H   ARG A  60      -0.635  16.227  -4.418  1.00  0.86           H  
ATOM    992  HA  ARG A  60       1.037  15.229  -6.512  1.00  0.86           H  
ATOM    993 1HB  ARG A  60       1.783  15.472  -4.167  1.00  0.86           H  
ATOM    994 2HB  ARG A  60       0.781  14.110  -3.730  1.00  0.86           H  
ATOM    995 1HG  ARG A  60       2.039  12.607  -5.133  1.00  0.86           H  
ATOM    996 2HG  ARG A  60       3.033  13.959  -5.734  1.00  0.86           H  
ATOM    997 1HD  ARG A  60       3.818  14.344  -3.451  1.00  0.86           H  
ATOM    998 2HD  ARG A  60       2.875  12.939  -2.917  1.00  0.86           H  
ATOM    999  HE  ARG A  60       5.370  12.933  -4.428  1.00  0.86           H  
ATOM   1000 1HH1 ARG A  60       2.576  11.155  -3.400  1.00  0.86           H  
ATOM   1001 2HH1 ARG A  60       3.332   9.578  -3.582  1.00  0.86           H  
ATOM   1002 1HH2 ARG A  60       6.365  10.906  -4.701  1.00  0.86           H  
ATOM   1003 2HH2 ARG A  60       5.481   9.440  -4.340  1.00  0.86           H  
ATOM   1004  N   LEU A  61      -1.363  13.153  -5.543  1.00  0.89           N  
ATOM   1005  CA  LEU A  61      -2.030  11.941  -6.007  1.00  0.89           C  
ATOM   1006  C   LEU A  61      -2.488  12.161  -7.444  1.00  0.89           C  
ATOM   1007  O   LEU A  61      -2.350  11.269  -8.282  1.00  0.89           O  
ATOM   1008  CB  LEU A  61      -3.295  11.601  -5.205  1.00  0.89           C  
ATOM   1009  CG  LEU A  61      -3.208  11.159  -3.741  1.00  0.89           C  
ATOM   1010  CD1 LEU A  61      -4.640  11.018  -3.241  1.00  0.89           C  
ATOM   1011  CD2 LEU A  61      -2.461   9.857  -3.601  1.00  0.89           C  
ATOM   1012  H   LEU A  61      -1.706  13.677  -4.737  1.00  0.89           H  
ATOM   1013  HA  LEU A  61      -1.335  11.113  -5.977  1.00  0.89           H  
ATOM   1014 1HB  LEU A  61      -3.907  12.479  -5.211  1.00  0.89           H  
ATOM   1015 2HB  LEU A  61      -3.836  10.822  -5.745  1.00  0.89           H  
ATOM   1016  HG  LEU A  61      -2.708  11.931  -3.151  1.00  0.89           H  
ATOM   1017 1HD1 LEU A  61      -4.641  10.720  -2.218  1.00  0.89           H  
ATOM   1018 2HD1 LEU A  61      -5.155  11.964  -3.343  1.00  0.89           H  
ATOM   1019 3HD1 LEU A  61      -5.159  10.262  -3.833  1.00  0.89           H  
ATOM   1020 1HD2 LEU A  61      -2.432   9.563  -2.550  1.00  0.89           H  
ATOM   1021 2HD2 LEU A  61      -2.962   9.085  -4.179  1.00  0.89           H  
ATOM   1022 3HD2 LEU A  61      -1.463   9.991  -3.961  1.00  0.89           H  
ATOM   1023  N   LEU A  62      -2.986  13.367  -7.746  1.00  0.93           N  
ATOM   1024  CA  LEU A  62      -3.458  13.676  -9.089  1.00  0.93           C  
ATOM   1025  C   LEU A  62      -2.329  13.566 -10.092  1.00  0.93           C  
ATOM   1026  O   LEU A  62      -2.516  13.030 -11.191  1.00  0.93           O  
ATOM   1027  CB  LEU A  62      -4.096  15.057  -9.165  1.00  0.93           C  
ATOM   1028  CG  LEU A  62      -4.632  15.413 -10.546  1.00  0.93           C  
ATOM   1029  CD1 LEU A  62      -5.688  14.374 -10.961  1.00  0.93           C  
ATOM   1030  CD2 LEU A  62      -5.227  16.807 -10.501  1.00  0.93           C  
ATOM   1031  H   LEU A  62      -3.078  14.066  -7.007  1.00  0.93           H  
ATOM   1032  HA  LEU A  62      -4.213  12.965  -9.365  1.00  0.93           H  
ATOM   1033 1HB  LEU A  62      -4.895  15.125  -8.438  1.00  0.93           H  
ATOM   1034 2HB  LEU A  62      -3.348  15.798  -8.916  1.00  0.93           H  
ATOM   1035  HG  LEU A  62      -3.819  15.383 -11.273  1.00  0.93           H  
ATOM   1036 1HD1 LEU A  62      -6.069  14.619 -11.952  1.00  0.93           H  
ATOM   1037 2HD1 LEU A  62      -5.236  13.383 -10.982  1.00  0.93           H  
ATOM   1038 3HD1 LEU A  62      -6.504  14.382 -10.254  1.00  0.93           H  
ATOM   1039 1HD2 LEU A  62      -5.612  17.071 -11.486  1.00  0.93           H  
ATOM   1040 2HD2 LEU A  62      -6.036  16.831  -9.775  1.00  0.93           H  
ATOM   1041 3HD2 LEU A  62      -4.455  17.519 -10.209  1.00  0.93           H  
ATOM   1042  N   GLU A  63      -1.156  14.085  -9.738  1.00  1.01           N  
ATOM   1043  CA  GLU A  63      -0.048  13.981 -10.667  1.00  1.01           C  
ATOM   1044  C   GLU A  63       0.288  12.508 -10.913  1.00  1.01           C  
ATOM   1045  O   GLU A  63       0.497  12.106 -12.059  1.00  1.01           O  
ATOM   1046  CB  GLU A  63       1.191  14.736 -10.157  1.00  1.01           C  
ATOM   1047  CG  GLU A  63       1.057  16.267 -10.177  1.00  1.01           C  
ATOM   1048  CD  GLU A  63       2.300  17.005  -9.683  1.00  1.01           C  
ATOM   1049  OE1 GLU A  63       3.227  16.364  -9.240  1.00  1.01           O  
ATOM   1050  OE2 GLU A  63       2.313  18.214  -9.763  1.00  1.01           O  
ATOM   1051  H   GLU A  63      -1.057  14.552  -8.836  1.00  1.01           H  
ATOM   1052  HA  GLU A  63      -0.350  14.426 -11.613  1.00  1.01           H  
ATOM   1053 1HB  GLU A  63       1.396  14.434  -9.129  1.00  1.01           H  
ATOM   1054 2HB  GLU A  63       2.056  14.462 -10.759  1.00  1.01           H  
ATOM   1055 1HG  GLU A  63       0.839  16.585 -11.196  1.00  1.01           H  
ATOM   1056 2HG  GLU A  63       0.206  16.543  -9.552  1.00  1.01           H  
ATOM   1057  N   MET A  64       0.235  11.662  -9.874  1.00  1.12           N  
ATOM   1058  CA  MET A  64       0.532  10.246 -10.098  1.00  1.12           C  
ATOM   1059  C   MET A  64      -0.522   9.618 -11.016  1.00  1.12           C  
ATOM   1060  O   MET A  64      -0.188   8.877 -11.944  1.00  1.12           O  
ATOM   1061  CB  MET A  64       0.608   9.480  -8.773  1.00  1.12           C  
ATOM   1062  CG  MET A  64       1.824   9.817  -7.906  1.00  1.12           C  
ATOM   1063  SD  MET A  64       2.032   8.698  -6.477  1.00  1.12           S  
ATOM   1064  CE  MET A  64       0.716   9.186  -5.383  1.00  1.12           C  
ATOM   1065  H   MET A  64       0.044  12.017  -8.934  1.00  1.12           H  
ATOM   1066  HA  MET A  64       1.495  10.171 -10.601  1.00  1.12           H  
ATOM   1067 1HB  MET A  64      -0.282   9.696  -8.185  1.00  1.12           H  
ATOM   1068 2HB  MET A  64       0.619   8.410  -8.971  1.00  1.12           H  
ATOM   1069 1HG  MET A  64       2.725   9.775  -8.514  1.00  1.12           H  
ATOM   1070 2HG  MET A  64       1.716  10.837  -7.530  1.00  1.12           H  
ATOM   1071 1HE  MET A  64       0.748   8.578  -4.479  1.00  1.12           H  
ATOM   1072 2HE  MET A  64       0.828  10.240  -5.124  1.00  1.12           H  
ATOM   1073 3HE  MET A  64      -0.237   9.033  -5.889  1.00  1.12           H  
ATOM   1074  N   ILE A  65      -1.781  10.002 -10.838  1.00  1.27           N  
ATOM   1075  CA  ILE A  65      -2.878   9.491 -11.655  1.00  1.27           C  
ATOM   1076  C   ILE A  65      -2.675   9.842 -13.112  1.00  1.27           C  
ATOM   1077  O   ILE A  65      -2.862   8.999 -13.995  1.00  1.27           O  
ATOM   1078  CB  ILE A  65      -4.218  10.064 -11.188  1.00  1.27           C  
ATOM   1079  CG1 ILE A  65      -4.542   9.509  -9.861  1.00  1.27           C  
ATOM   1080  CG2 ILE A  65      -5.330   9.731 -12.176  1.00  1.27           C  
ATOM   1081  CD1 ILE A  65      -5.615  10.229  -9.185  1.00  1.27           C  
ATOM   1082  H   ILE A  65      -1.994  10.636 -10.066  1.00  1.27           H  
ATOM   1083  HA  ILE A  65      -2.907   8.409 -11.553  1.00  1.27           H  
ATOM   1084  HB  ILE A  65      -4.136  11.136 -11.089  1.00  1.27           H  
ATOM   1085 1HG1 ILE A  65      -4.863   8.488  -9.999  1.00  1.27           H  
ATOM   1086 2HG1 ILE A  65      -3.659   9.515  -9.244  1.00  1.27           H  
ATOM   1087 1HG2 ILE A  65      -6.267  10.150 -11.816  1.00  1.27           H  
ATOM   1088 2HG2 ILE A  65      -5.092  10.157 -13.149  1.00  1.27           H  
ATOM   1089 3HG2 ILE A  65      -5.427   8.646 -12.265  1.00  1.27           H  
ATOM   1090 1HD1 ILE A  65      -5.815   9.781  -8.227  1.00  1.27           H  
ATOM   1091 2HD1 ILE A  65      -5.316  11.217  -9.040  1.00  1.27           H  
ATOM   1092 3HD1 ILE A  65      -6.496  10.209  -9.805  1.00  1.27           H  
ATOM   1093  N   SER A  66      -2.238  11.075 -13.376  1.00  1.47           N  
ATOM   1094  CA  SER A  66      -2.027  11.528 -14.745  1.00  1.47           C  
ATOM   1095  C   SER A  66      -0.950  10.719 -15.488  1.00  1.47           C  
ATOM   1096  O   SER A  66      -0.894  10.767 -16.720  1.00  1.47           O  
ATOM   1097  CB  SER A  66      -1.657  13.008 -14.782  1.00  1.47           C  
ATOM   1098  OG  SER A  66      -0.344  13.261 -14.327  1.00  1.47           O  
ATOM   1099  H   SER A  66      -2.095  11.728 -12.602  1.00  1.47           H  
ATOM   1100  HA  SER A  66      -2.967  11.405 -15.283  1.00  1.47           H  
ATOM   1101 1HB  SER A  66      -1.771  13.386 -15.795  1.00  1.47           H  
ATOM   1102 2HB  SER A  66      -2.360  13.552 -14.150  1.00  1.47           H  
ATOM   1103  HG  SER A  66      -0.208  12.757 -13.499  1.00  1.47           H  
ATOM   1104  N   GLU A  67      -0.082   9.998 -14.759  1.00  1.69           N  
ATOM   1105  CA  GLU A  67       0.949   9.192 -15.398  1.00  1.69           C  
ATOM   1106  C   GLU A  67       0.613   7.697 -15.327  1.00  1.69           C  
ATOM   1107  O   GLU A  67       0.962   6.932 -16.229  1.00  1.69           O  
ATOM   1108  CB  GLU A  67       2.323   9.445 -14.753  1.00  1.69           C  
ATOM   1109  CG  GLU A  67       2.867  10.873 -14.925  1.00  1.69           C  
ATOM   1110  CD  GLU A  67       4.276  11.060 -14.356  1.00  1.69           C  
ATOM   1111  OE1 GLU A  67       4.788  10.143 -13.752  1.00  1.69           O  
ATOM   1112  OE2 GLU A  67       4.837  12.117 -14.547  1.00  1.69           O  
ATOM   1113  H   GLU A  67      -0.160   9.969 -13.747  1.00  1.69           H  
ATOM   1114  HA  GLU A  67       1.007   9.473 -16.448  1.00  1.69           H  
ATOM   1115 1HB  GLU A  67       2.251   9.249 -13.680  1.00  1.69           H  
ATOM   1116 2HB  GLU A  67       3.052   8.751 -15.166  1.00  1.69           H  
ATOM   1117 1HG  GLU A  67       2.876  11.122 -15.985  1.00  1.69           H  
ATOM   1118 2HG  GLU A  67       2.184  11.564 -14.425  1.00  1.69           H  
ATOM   1119  N   ALA A  68      -0.057   7.284 -14.245  1.00  1.90           N  
ATOM   1120  CA  ALA A  68      -0.381   5.883 -14.006  1.00  1.90           C  
ATOM   1121  C   ALA A  68      -1.692   5.429 -14.647  1.00  1.90           C  
ATOM   1122  O   ALA A  68      -1.789   4.298 -15.124  1.00  1.90           O  
ATOM   1123  CB  ALA A  68      -0.471   5.635 -12.507  1.00  1.90           C  
ATOM   1124  H   ALA A  68      -0.309   7.962 -13.535  1.00  1.90           H  
ATOM   1125  HA  ALA A  68       0.424   5.281 -14.424  1.00  1.90           H  
ATOM   1126 1HB  ALA A  68      -0.671   4.582 -12.324  1.00  1.90           H  
ATOM   1127 2HB  ALA A  68       0.469   5.916 -12.037  1.00  1.90           H  
ATOM   1128 3HB  ALA A  68      -1.276   6.239 -12.089  1.00  1.90           H  
ATOM   1129  N   GLY A  69      -2.733   6.269 -14.583  1.00  2.03           N  
ATOM   1130  CA  GLY A  69      -4.059   5.894 -15.069  1.00  2.03           C  
ATOM   1131  C   GLY A  69      -4.744   4.915 -14.108  1.00  2.03           C  
ATOM   1132  O   GLY A  69      -5.713   4.250 -14.468  1.00  2.03           O  
ATOM   1133  H   GLY A  69      -2.616   7.209 -14.217  1.00  2.03           H  
ATOM   1134 1HA  GLY A  69      -4.667   6.794 -15.171  1.00  2.03           H  
ATOM   1135 2HA  GLY A  69      -3.972   5.446 -16.057  1.00  2.03           H  
ATOM   1136  N   ASP A  70      -4.216   4.822 -12.890  1.00  2.05           N  
ATOM   1137  CA  ASP A  70      -4.666   3.873 -11.880  1.00  2.05           C  
ATOM   1138  C   ASP A  70      -5.968   4.305 -11.170  1.00  2.05           C  
ATOM   1139  O   ASP A  70      -5.968   5.312 -10.449  1.00  2.05           O  
ATOM   1140  CB  ASP A  70      -3.528   3.653 -10.877  1.00  2.05           C  
ATOM   1141  CG  ASP A  70      -3.778   2.595  -9.799  1.00  2.05           C  
ATOM   1142  OD1 ASP A  70      -4.919   2.305  -9.481  1.00  2.05           O  
ATOM   1143  OD2 ASP A  70      -2.804   2.072  -9.306  1.00  2.05           O  
ATOM   1144  H   ASP A  70      -3.436   5.426 -12.681  1.00  2.05           H  
ATOM   1145  HA  ASP A  70      -4.796   2.936 -12.400  1.00  2.05           H  
ATOM   1146 1HB  ASP A  70      -2.630   3.366 -11.424  1.00  2.05           H  
ATOM   1147 2HB  ASP A  70      -3.311   4.591 -10.383  1.00  2.05           H  
ATOM   1148  N   PRO A  71      -7.085   3.552 -11.329  1.00  1.95           N  
ATOM   1149  CA  PRO A  71      -8.396   3.854 -10.791  1.00  1.95           C  
ATOM   1150  C   PRO A  71      -8.427   3.818  -9.264  1.00  1.95           C  
ATOM   1151  O   PRO A  71      -9.342   4.375  -8.661  1.00  1.95           O  
ATOM   1152  CB  PRO A  71      -9.283   2.757 -11.396  1.00  1.95           C  
ATOM   1153  CG  PRO A  71      -8.348   1.613 -11.674  1.00  1.95           C  
ATOM   1154  CD  PRO A  71      -7.030   2.253 -12.046  1.00  1.95           C  
ATOM   1155  HA  PRO A  71      -8.705   4.839 -11.163  1.00  1.95           H  
ATOM   1156 1HB  PRO A  71     -10.080   2.490 -10.686  1.00  1.95           H  
ATOM   1157 2HB  PRO A  71      -9.774   3.135 -12.305  1.00  1.95           H  
ATOM   1158 1HG  PRO A  71      -8.264   0.975 -10.780  1.00  1.95           H  
ATOM   1159 2HG  PRO A  71      -8.750   0.981 -12.478  1.00  1.95           H  
ATOM   1160 1HD  PRO A  71      -6.241   1.603 -11.635  1.00  1.95           H  
ATOM   1161 2HD  PRO A  71      -6.952   2.402 -13.135  1.00  1.95           H  
ATOM   1162  N   GLU A  72      -7.449   3.170  -8.612  1.00  1.76           N  
ATOM   1163  CA  GLU A  72      -7.482   3.168  -7.153  1.00  1.76           C  
ATOM   1164  C   GLU A  72      -7.066   4.533  -6.664  1.00  1.76           C  
ATOM   1165  O   GLU A  72      -7.701   5.115  -5.780  1.00  1.76           O  
ATOM   1166  CB  GLU A  72      -6.578   2.108  -6.519  1.00  1.76           C  
ATOM   1167  CG  GLU A  72      -6.631   2.151  -4.973  1.00  1.76           C  
ATOM   1168  CD  GLU A  72      -5.852   1.063  -4.252  1.00  1.76           C  
ATOM   1169  OE1 GLU A  72      -5.296   0.200  -4.884  1.00  1.76           O  
ATOM   1170  OE2 GLU A  72      -5.813   1.128  -3.037  1.00  1.76           O  
ATOM   1171  H   GLU A  72      -6.661   2.724  -9.098  1.00  1.76           H  
ATOM   1172  HA  GLU A  72      -8.505   2.985  -6.824  1.00  1.76           H  
ATOM   1173 1HB  GLU A  72      -6.877   1.117  -6.855  1.00  1.76           H  
ATOM   1174 2HB  GLU A  72      -5.545   2.270  -6.836  1.00  1.76           H  
ATOM   1175 1HG  GLU A  72      -6.237   3.118  -4.658  1.00  1.76           H  
ATOM   1176 2HG  GLU A  72      -7.673   2.106  -4.660  1.00  1.76           H  
ATOM   1177  N   LEU A  73      -6.009   5.076  -7.268  1.00  1.55           N  
ATOM   1178  CA  LEU A  73      -5.558   6.390  -6.859  1.00  1.55           C  
ATOM   1179  C   LEU A  73      -6.663   7.386  -7.144  1.00  1.55           C  
ATOM   1180  O   LEU A  73      -6.919   8.282  -6.337  1.00  1.55           O  
ATOM   1181  CB  LEU A  73      -4.325   6.842  -7.645  1.00  1.55           C  
ATOM   1182  CG  LEU A  73      -3.007   6.158  -7.421  1.00  1.55           C  
ATOM   1183  CD1 LEU A  73      -1.996   6.704  -8.452  1.00  1.55           C  
ATOM   1184  CD2 LEU A  73      -2.550   6.435  -6.037  1.00  1.55           C  
ATOM   1185  H   LEU A  73      -5.531   4.565  -8.005  1.00  1.55           H  
ATOM   1186  HA  LEU A  73      -5.343   6.383  -5.791  1.00  1.55           H  
ATOM   1187 1HB  LEU A  73      -4.551   6.707  -8.696  1.00  1.55           H  
ATOM   1188 2HB  LEU A  73      -4.174   7.901  -7.455  1.00  1.55           H  
ATOM   1189  HG  LEU A  73      -3.116   5.077  -7.571  1.00  1.55           H  
ATOM   1190 1HD1 LEU A  73      -1.027   6.224  -8.310  1.00  1.55           H  
ATOM   1191 2HD1 LEU A  73      -2.353   6.508  -9.458  1.00  1.55           H  
ATOM   1192 3HD1 LEU A  73      -1.892   7.779  -8.314  1.00  1.55           H  
ATOM   1193 1HD2 LEU A  73      -1.590   5.948  -5.858  1.00  1.55           H  
ATOM   1194 2HD2 LEU A  73      -2.444   7.508  -5.899  1.00  1.55           H  
ATOM   1195 3HD2 LEU A  73      -3.295   6.048  -5.350  1.00  1.55           H  
ATOM   1196  N   LEU A  74      -7.340   7.214  -8.289  1.00  1.34           N  
ATOM   1197  CA  LEU A  74      -8.402   8.137  -8.665  1.00  1.34           C  
ATOM   1198  C   LEU A  74      -9.579   8.094  -7.724  1.00  1.34           C  
ATOM   1199  O   LEU A  74     -10.043   9.139  -7.267  1.00  1.34           O  
ATOM   1200  CB  LEU A  74      -8.885   7.874 -10.077  1.00  1.34           C  
ATOM   1201  CG  LEU A  74     -10.004   8.785 -10.514  1.00  1.34           C  
ATOM   1202  CD1 LEU A  74      -9.511  10.237 -10.463  1.00  1.34           C  
ATOM   1203  CD2 LEU A  74     -10.445   8.396 -11.900  1.00  1.34           C  
ATOM   1204  H   LEU A  74      -7.069   6.457  -8.923  1.00  1.34           H  
ATOM   1205  HA  LEU A  74      -8.021   9.143  -8.621  1.00  1.34           H  
ATOM   1206 1HB  LEU A  74      -8.047   7.980 -10.767  1.00  1.34           H  
ATOM   1207 2HB  LEU A  74      -9.254   6.857 -10.125  1.00  1.34           H  
ATOM   1208  HG  LEU A  74     -10.842   8.686  -9.827  1.00  1.34           H  
ATOM   1209 1HD1 LEU A  74     -10.317  10.904 -10.766  1.00  1.34           H  
ATOM   1210 2HD1 LEU A  74      -9.203  10.481  -9.446  1.00  1.34           H  
ATOM   1211 3HD1 LEU A  74      -8.668  10.359 -11.138  1.00  1.34           H  
ATOM   1212 1HD2 LEU A  74     -11.258   9.049 -12.219  1.00  1.34           H  
ATOM   1213 2HD2 LEU A  74      -9.606   8.494 -12.590  1.00  1.34           H  
ATOM   1214 3HD2 LEU A  74     -10.791   7.361 -11.892  1.00  1.34           H  
ATOM   1215  N   LEU A  75     -10.077   6.911  -7.409  1.00  1.17           N  
ATOM   1216  CA  LEU A  75     -11.219   6.875  -6.523  1.00  1.17           C  
ATOM   1217  C   LEU A  75     -10.856   7.439  -5.161  1.00  1.17           C  
ATOM   1218  O   LEU A  75     -11.640   8.186  -4.569  1.00  1.17           O  
ATOM   1219  CB  LEU A  75     -11.732   5.450  -6.411  1.00  1.17           C  
ATOM   1220  CG  LEU A  75     -12.384   4.925  -7.691  1.00  1.17           C  
ATOM   1221  CD1 LEU A  75     -12.671   3.446  -7.539  1.00  1.17           C  
ATOM   1222  CD2 LEU A  75     -13.657   5.722  -7.961  1.00  1.17           C  
ATOM   1223  H   LEU A  75      -9.692   6.048  -7.793  1.00  1.17           H  
ATOM   1224  HA  LEU A  75     -12.005   7.491  -6.950  1.00  1.17           H  
ATOM   1225 1HB  LEU A  75     -10.884   4.798  -6.179  1.00  1.17           H  
ATOM   1226 2HB  LEU A  75     -12.454   5.390  -5.599  1.00  1.17           H  
ATOM   1227  HG  LEU A  75     -11.703   5.054  -8.528  1.00  1.17           H  
ATOM   1228 1HD1 LEU A  75     -13.126   3.068  -8.454  1.00  1.17           H  
ATOM   1229 2HD1 LEU A  75     -11.732   2.918  -7.356  1.00  1.17           H  
ATOM   1230 3HD1 LEU A  75     -13.349   3.288  -6.703  1.00  1.17           H  
ATOM   1231 1HD2 LEU A  75     -14.122   5.360  -8.878  1.00  1.17           H  
ATOM   1232 2HD2 LEU A  75     -14.348   5.599  -7.128  1.00  1.17           H  
ATOM   1233 3HD2 LEU A  75     -13.407   6.774  -8.073  1.00  1.17           H  
ATOM   1234  N   ARG A  76      -9.649   7.136  -4.670  1.00  1.04           N  
ATOM   1235  CA  ARG A  76      -9.249   7.677  -3.383  1.00  1.04           C  
ATOM   1236  C   ARG A  76      -9.129   9.191  -3.453  1.00  1.04           C  
ATOM   1237  O   ARG A  76      -9.569   9.892  -2.546  1.00  1.04           O  
ATOM   1238  CB  ARG A  76      -7.950   7.062  -2.922  1.00  1.04           C  
ATOM   1239  CG  ARG A  76      -8.083   5.606  -2.507  1.00  1.04           C  
ATOM   1240  CD  ARG A  76      -6.834   5.099  -2.019  1.00  1.04           C  
ATOM   1241  NE  ARG A  76      -6.868   3.672  -1.697  1.00  1.04           N  
ATOM   1242  CZ  ARG A  76      -7.357   3.139  -0.576  1.00  1.04           C  
ATOM   1243  NH1 ARG A  76      -7.918   3.885   0.357  1.00  1.04           N  
ATOM   1244  NH2 ARG A  76      -7.259   1.840  -0.435  1.00  1.04           N  
ATOM   1245  H   ARG A  76      -9.011   6.517  -5.175  1.00  1.04           H  
ATOM   1246  HA  ARG A  76     -10.019   7.427  -2.651  1.00  1.04           H  
ATOM   1247 1HB  ARG A  76      -7.222   7.110  -3.735  1.00  1.04           H  
ATOM   1248 2HB  ARG A  76      -7.547   7.628  -2.081  1.00  1.04           H  
ATOM   1249 1HG  ARG A  76      -8.827   5.520  -1.715  1.00  1.04           H  
ATOM   1250 2HG  ARG A  76      -8.392   5.005  -3.362  1.00  1.04           H  
ATOM   1251 1HD  ARG A  76      -6.075   5.268  -2.776  1.00  1.04           H  
ATOM   1252 2HD  ARG A  76      -6.584   5.638  -1.126  1.00  1.04           H  
ATOM   1253  HE  ARG A  76      -6.449   2.999  -2.356  1.00  1.04           H  
ATOM   1254 1HH1 ARG A  76      -8.005   4.882   0.225  1.00  1.04           H  
ATOM   1255 2HH1 ARG A  76      -8.279   3.454   1.195  1.00  1.04           H  
ATOM   1256 1HH2 ARG A  76      -6.804   1.309  -1.194  1.00  1.04           H  
ATOM   1257 2HH2 ARG A  76      -7.609   1.381   0.390  1.00  1.04           H  
ATOM   1258  N   LEU A  77      -8.607   9.711  -4.563  1.00  0.96           N  
ATOM   1259  CA  LEU A  77      -8.494  11.147  -4.736  1.00  0.96           C  
ATOM   1260  C   LEU A  77      -9.860  11.790  -4.663  1.00  0.96           C  
ATOM   1261  O   LEU A  77     -10.046  12.794  -3.973  1.00  0.96           O  
ATOM   1262  CB  LEU A  77      -7.838  11.488  -6.069  1.00  0.96           C  
ATOM   1263  CG  LEU A  77      -7.753  12.959  -6.370  1.00  0.96           C  
ATOM   1264  CD1 LEU A  77      -6.971  13.635  -5.300  1.00  0.96           C  
ATOM   1265  CD2 LEU A  77      -7.079  13.160  -7.686  1.00  0.96           C  
ATOM   1266  H   LEU A  77      -8.243   9.102  -5.294  1.00  0.96           H  
ATOM   1267  HA  LEU A  77      -7.879  11.545  -3.932  1.00  0.96           H  
ATOM   1268 1HB  LEU A  77      -6.826  11.078  -6.077  1.00  0.96           H  
ATOM   1269 2HB  LEU A  77      -8.401  11.017  -6.868  1.00  0.96           H  
ATOM   1270  HG  LEU A  77      -8.757  13.379  -6.398  1.00  0.96           H  
ATOM   1271 1HD1 LEU A  77      -6.904  14.693  -5.514  1.00  0.96           H  
ATOM   1272 2HD1 LEU A  77      -7.470  13.484  -4.347  1.00  0.96           H  
ATOM   1273 3HD1 LEU A  77      -5.982  13.222  -5.261  1.00  0.96           H  
ATOM   1274 1HD2 LEU A  77      -7.020  14.221  -7.899  1.00  0.96           H  
ATOM   1275 2HD2 LEU A  77      -6.081  12.748  -7.624  1.00  0.96           H  
ATOM   1276 3HD2 LEU A  77      -7.643  12.658  -8.473  1.00  0.96           H  
ATOM   1277  N   ILE A  78     -10.832  11.209  -5.353  1.00  0.91           N  
ATOM   1278  CA  ILE A  78     -12.166  11.772  -5.354  1.00  0.91           C  
ATOM   1279  C   ILE A  78     -12.738  11.790  -3.943  1.00  0.91           C  
ATOM   1280  O   ILE A  78     -13.240  12.827  -3.495  1.00  0.91           O  
ATOM   1281  CB  ILE A  78     -13.086  10.960  -6.275  1.00  0.91           C  
ATOM   1282  CG1 ILE A  78     -12.636  11.148  -7.746  1.00  0.91           C  
ATOM   1283  CG2 ILE A  78     -14.538  11.388  -6.074  1.00  0.91           C  
ATOM   1284  CD1 ILE A  78     -13.252  10.156  -8.704  1.00  0.91           C  
ATOM   1285  H   ILE A  78     -10.626  10.375  -5.908  1.00  0.91           H  
ATOM   1286  HA  ILE A  78     -12.111  12.795  -5.719  1.00  0.91           H  
ATOM   1287  HB  ILE A  78     -12.986   9.900  -6.039  1.00  0.91           H  
ATOM   1288 1HG1 ILE A  78     -12.907  12.150  -8.069  1.00  0.91           H  
ATOM   1289 2HG1 ILE A  78     -11.553  11.050  -7.799  1.00  0.91           H  
ATOM   1290 1HG2 ILE A  78     -15.182  10.799  -6.724  1.00  0.91           H  
ATOM   1291 2HG2 ILE A  78     -14.826  11.224  -5.035  1.00  0.91           H  
ATOM   1292 3HG2 ILE A  78     -14.645  12.445  -6.317  1.00  0.91           H  
ATOM   1293 1HD1 ILE A  78     -12.888  10.351  -9.712  1.00  0.91           H  
ATOM   1294 2HD1 ILE A  78     -12.968   9.153  -8.407  1.00  0.91           H  
ATOM   1295 3HD1 ILE A  78     -14.334  10.251  -8.684  1.00  0.91           H  
ATOM   1296  N   GLU A  79     -12.632  10.676  -3.214  1.00  0.87           N  
ATOM   1297  CA  GLU A  79     -13.163  10.666  -1.857  1.00  0.87           C  
ATOM   1298  C   GLU A  79     -12.453  11.687  -0.971  1.00  0.87           C  
ATOM   1299  O   GLU A  79     -13.093  12.379  -0.180  1.00  0.87           O  
ATOM   1300  CB  GLU A  79     -13.057   9.272  -1.227  1.00  0.87           C  
ATOM   1301  CG  GLU A  79     -14.017   8.219  -1.815  1.00  0.87           C  
ATOM   1302  CD  GLU A  79     -13.899   6.843  -1.153  1.00  0.87           C  
ATOM   1303  OE1 GLU A  79     -13.013   6.654  -0.350  1.00  0.87           O  
ATOM   1304  OE2 GLU A  79     -14.712   5.993  -1.450  1.00  0.87           O  
ATOM   1305  H   GLU A  79     -12.198   9.839  -3.613  1.00  0.87           H  
ATOM   1306  HA  GLU A  79     -14.218  10.940  -1.906  1.00  0.87           H  
ATOM   1307 1HB  GLU A  79     -12.038   8.900  -1.362  1.00  0.87           H  
ATOM   1308 2HB  GLU A  79     -13.241   9.341  -0.156  1.00  0.87           H  
ATOM   1309 1HG  GLU A  79     -15.040   8.577  -1.706  1.00  0.87           H  
ATOM   1310 2HG  GLU A  79     -13.807   8.122  -2.882  1.00  0.87           H  
ATOM   1311  N   LEU A  80     -11.138  11.811  -1.130  1.00  0.85           N  
ATOM   1312  CA  LEU A  80     -10.369  12.757  -0.342  1.00  0.85           C  
ATOM   1313  C   LEU A  80     -10.746  14.195  -0.667  1.00  0.85           C  
ATOM   1314  O   LEU A  80     -10.835  15.024   0.240  1.00  0.85           O  
ATOM   1315  CB  LEU A  80      -8.897  12.503  -0.570  1.00  0.85           C  
ATOM   1316  CG  LEU A  80      -8.365  11.169   0.042  1.00  0.85           C  
ATOM   1317  CD1 LEU A  80      -7.001  10.819  -0.514  1.00  0.85           C  
ATOM   1318  CD2 LEU A  80      -8.252  11.345   1.540  1.00  0.85           C  
ATOM   1319  H   LEU A  80     -10.652  11.210  -1.793  1.00  0.85           H  
ATOM   1320  HA  LEU A  80     -10.586  12.577   0.708  1.00  0.85           H  
ATOM   1321 1HB  LEU A  80      -8.694  12.513  -1.638  1.00  0.85           H  
ATOM   1322 2HB  LEU A  80      -8.389  13.307  -0.093  1.00  0.85           H  
ATOM   1323  HG  LEU A  80      -9.055  10.362  -0.188  1.00  0.85           H  
ATOM   1324 1HD1 LEU A  80      -6.659   9.889  -0.070  1.00  0.85           H  
ATOM   1325 2HD1 LEU A  80      -7.082  10.699  -1.592  1.00  0.85           H  
ATOM   1326 3HD1 LEU A  80      -6.302  11.587  -0.287  1.00  0.85           H  
ATOM   1327 1HD2 LEU A  80      -7.887  10.421   1.987  1.00  0.85           H  
ATOM   1328 2HD2 LEU A  80      -7.554  12.157   1.757  1.00  0.85           H  
ATOM   1329 3HD2 LEU A  80      -9.233  11.588   1.951  1.00  0.85           H  
ATOM   1330  N   LYS A  81     -11.008  14.501  -1.943  1.00  0.83           N  
ATOM   1331  CA  LYS A  81     -11.427  15.853  -2.285  1.00  0.83           C  
ATOM   1332  C   LYS A  81     -12.761  16.171  -1.628  1.00  0.83           C  
ATOM   1333  O   LYS A  81     -12.957  17.283  -1.127  1.00  0.83           O  
ATOM   1334  CB  LYS A  81     -11.529  16.065  -3.796  1.00  0.83           C  
ATOM   1335  CG  LYS A  81     -10.198  16.159  -4.558  1.00  0.83           C  
ATOM   1336  CD  LYS A  81     -10.479  16.383  -6.044  1.00  0.83           C  
ATOM   1337  CE  LYS A  81      -9.221  16.624  -6.853  1.00  0.83           C  
ATOM   1338  NZ  LYS A  81      -9.533  16.837  -8.295  1.00  0.83           N  
ATOM   1339  H   LYS A  81     -10.897  13.798  -2.674  1.00  0.83           H  
ATOM   1340  HA  LYS A  81     -10.688  16.552  -1.895  1.00  0.83           H  
ATOM   1341 1HB  LYS A  81     -12.088  15.228  -4.227  1.00  0.83           H  
ATOM   1342 2HB  LYS A  81     -12.097  16.970  -3.997  1.00  0.83           H  
ATOM   1343 1HG  LYS A  81      -9.607  16.988  -4.168  1.00  0.83           H  
ATOM   1344 2HG  LYS A  81      -9.632  15.240  -4.427  1.00  0.83           H  
ATOM   1345 1HD  LYS A  81     -10.978  15.495  -6.441  1.00  0.83           H  
ATOM   1346 2HD  LYS A  81     -11.146  17.235  -6.163  1.00  0.83           H  
ATOM   1347 1HE  LYS A  81      -8.710  17.504  -6.465  1.00  0.83           H  
ATOM   1348 2HE  LYS A  81      -8.569  15.777  -6.762  1.00  0.83           H  
ATOM   1349 1HZ  LYS A  81      -8.675  16.996  -8.804  1.00  0.83           H  
ATOM   1350 2HZ  LYS A  81      -9.997  16.021  -8.665  1.00  0.83           H  
ATOM   1351 3HZ  LYS A  81     -10.138  17.642  -8.394  1.00  0.83           H  
ATOM   1352  N   VAL A  82     -13.660  15.181  -1.577  1.00  0.82           N  
ATOM   1353  CA  VAL A  82     -14.951  15.367  -0.929  1.00  0.82           C  
ATOM   1354  C   VAL A  82     -14.749  15.619   0.558  1.00  0.82           C  
ATOM   1355  O   VAL A  82     -15.391  16.501   1.141  1.00  0.82           O  
ATOM   1356  CB  VAL A  82     -15.870  14.158  -1.140  1.00  0.82           C  
ATOM   1357  CG1 VAL A  82     -17.109  14.311  -0.284  1.00  0.82           C  
ATOM   1358  CG2 VAL A  82     -16.246  14.059  -2.613  1.00  0.82           C  
ATOM   1359  H   VAL A  82     -13.447  14.286  -2.027  1.00  0.82           H  
ATOM   1360  HA  VAL A  82     -15.435  16.241  -1.367  1.00  0.82           H  
ATOM   1361  HB  VAL A  82     -15.354  13.253  -0.829  1.00  0.82           H  
ATOM   1362 1HG1 VAL A  82     -17.757  13.448  -0.424  1.00  0.82           H  
ATOM   1363 2HG1 VAL A  82     -16.810  14.376   0.752  1.00  0.82           H  
ATOM   1364 3HG1 VAL A  82     -17.641  15.219  -0.571  1.00  0.82           H  
ATOM   1365 1HG2 VAL A  82     -16.893  13.198  -2.767  1.00  0.82           H  
ATOM   1366 2HG2 VAL A  82     -16.767  14.968  -2.914  1.00  0.82           H  
ATOM   1367 3HG2 VAL A  82     -15.351  13.948  -3.209  1.00  0.82           H  
ATOM   1368  N   GLU A  83     -13.844  14.866   1.185  1.00  0.80           N  
ATOM   1369  CA  GLU A  83     -13.601  15.099   2.595  1.00  0.80           C  
ATOM   1370  C   GLU A  83     -13.052  16.512   2.797  1.00  0.80           C  
ATOM   1371  O   GLU A  83     -13.490  17.207   3.707  1.00  0.80           O  
ATOM   1372  CB  GLU A  83     -12.637  14.055   3.171  1.00  0.80           C  
ATOM   1373  CG  GLU A  83     -13.205  12.619   3.290  1.00  0.80           C  
ATOM   1374  CD  GLU A  83     -14.342  12.478   4.298  1.00  0.80           C  
ATOM   1375  OE1 GLU A  83     -14.173  12.882   5.422  1.00  0.80           O  
ATOM   1376  OE2 GLU A  83     -15.388  11.963   3.936  1.00  0.80           O  
ATOM   1377  H   GLU A  83     -13.352  14.125   0.682  1.00  0.80           H  
ATOM   1378  HA  GLU A  83     -14.547  15.027   3.126  1.00  0.80           H  
ATOM   1379 1HB  GLU A  83     -11.751  14.005   2.540  1.00  0.80           H  
ATOM   1380 2HB  GLU A  83     -12.312  14.372   4.162  1.00  0.80           H  
ATOM   1381 1HG  GLU A  83     -13.578  12.318   2.315  1.00  0.80           H  
ATOM   1382 2HG  GLU A  83     -12.396  11.943   3.559  1.00  0.80           H  
ATOM   1383  N   ILE A  84     -12.182  16.995   1.902  1.00  0.79           N  
ATOM   1384  CA  ILE A  84     -11.687  18.358   2.066  1.00  0.79           C  
ATOM   1385  C   ILE A  84     -12.810  19.368   1.939  1.00  0.79           C  
ATOM   1386  O   ILE A  84     -12.872  20.319   2.719  1.00  0.79           O  
ATOM   1387  CB  ILE A  84     -10.554  18.708   1.086  1.00  0.79           C  
ATOM   1388  CG1 ILE A  84      -9.342  17.882   1.399  1.00  0.79           C  
ATOM   1389  CG2 ILE A  84     -10.221  20.202   1.197  1.00  0.79           C  
ATOM   1390  CD1 ILE A  84      -8.835  18.152   2.770  1.00  0.79           C  
ATOM   1391  H   ILE A  84     -11.835  16.398   1.150  1.00  0.79           H  
ATOM   1392  HA  ILE A  84     -11.278  18.446   3.069  1.00  0.79           H  
ATOM   1393  HB  ILE A  84     -10.866  18.470   0.068  1.00  0.79           H  
ATOM   1394 1HG1 ILE A  84      -9.595  16.832   1.326  1.00  0.79           H  
ATOM   1395 2HG1 ILE A  84      -8.552  18.105   0.687  1.00  0.79           H  
ATOM   1396 1HG2 ILE A  84      -9.419  20.449   0.502  1.00  0.79           H  
ATOM   1397 2HG2 ILE A  84     -11.108  20.787   0.952  1.00  0.79           H  
ATOM   1398 3HG2 ILE A  84      -9.904  20.433   2.216  1.00  0.79           H  
ATOM   1399 1HD1 ILE A  84      -7.997  17.558   2.965  1.00  0.79           H  
ATOM   1400 2HD1 ILE A  84      -8.557  19.204   2.854  1.00  0.79           H  
ATOM   1401 3HD1 ILE A  84      -9.610  17.917   3.487  1.00  0.79           H  
ATOM   1402  N   GLU A  85     -13.719  19.175   0.985  1.00  0.77           N  
ATOM   1403  CA  GLU A  85     -14.830  20.109   0.861  1.00  0.77           C  
ATOM   1404  C   GLU A  85     -15.616  20.179   2.170  1.00  0.77           C  
ATOM   1405  O   GLU A  85     -15.912  21.271   2.669  1.00  0.77           O  
ATOM   1406  CB  GLU A  85     -15.763  19.700  -0.290  1.00  0.77           C  
ATOM   1407  CG  GLU A  85     -16.969  20.650  -0.513  1.00  0.77           C  
ATOM   1408  CD  GLU A  85     -17.863  20.260  -1.701  1.00  0.77           C  
ATOM   1409  OE1 GLU A  85     -17.567  19.292  -2.359  1.00  0.77           O  
ATOM   1410  OE2 GLU A  85     -18.848  20.938  -1.937  1.00  0.77           O  
ATOM   1411  H   GLU A  85     -13.622  18.388   0.341  1.00  0.77           H  
ATOM   1412  HA  GLU A  85     -14.426  21.098   0.650  1.00  0.77           H  
ATOM   1413 1HB  GLU A  85     -15.192  19.646  -1.217  1.00  0.77           H  
ATOM   1414 2HB  GLU A  85     -16.158  18.703  -0.097  1.00  0.77           H  
ATOM   1415 1HG  GLU A  85     -17.571  20.642   0.393  1.00  0.77           H  
ATOM   1416 2HG  GLU A  85     -16.599  21.664  -0.658  1.00  0.77           H  
ATOM   1417  N   LYS A  86     -15.921  19.017   2.754  1.00  0.75           N  
ATOM   1418  CA  LYS A  86     -16.678  19.008   3.998  1.00  0.75           C  
ATOM   1419  C   LYS A  86     -15.900  19.654   5.142  1.00  0.75           C  
ATOM   1420  O   LYS A  86     -16.465  20.420   5.934  1.00  0.75           O  
ATOM   1421  CB  LYS A  86     -17.046  17.579   4.388  1.00  0.75           C  
ATOM   1422  CG  LYS A  86     -18.093  16.915   3.497  1.00  0.75           C  
ATOM   1423  CD  LYS A  86     -18.548  15.590   4.097  1.00  0.75           C  
ATOM   1424  CE  LYS A  86     -17.429  14.568   4.038  1.00  0.75           C  
ATOM   1425  NZ  LYS A  86     -17.846  13.221   4.520  1.00  0.75           N  
ATOM   1426  H   LYS A  86     -15.644  18.138   2.307  1.00  0.75           H  
ATOM   1427  HA  LYS A  86     -17.592  19.580   3.846  1.00  0.75           H  
ATOM   1428 1HB  LYS A  86     -16.143  16.960   4.354  1.00  0.75           H  
ATOM   1429 2HB  LYS A  86     -17.411  17.565   5.413  1.00  0.75           H  
ATOM   1430 1HG  LYS A  86     -18.951  17.576   3.380  1.00  0.75           H  
ATOM   1431 2HG  LYS A  86     -17.657  16.733   2.511  1.00  0.75           H  
ATOM   1432 1HD  LYS A  86     -18.845  15.736   5.136  1.00  0.75           H  
ATOM   1433 2HD  LYS A  86     -19.402  15.210   3.539  1.00  0.75           H  
ATOM   1434 1HE  LYS A  86     -17.090  14.481   3.016  1.00  0.75           H  
ATOM   1435 2HE  LYS A  86     -16.596  14.915   4.652  1.00  0.75           H  
ATOM   1436 1HZ  LYS A  86     -17.018  12.610   4.431  1.00  0.75           H  
ATOM   1437 2HZ  LYS A  86     -18.136  13.266   5.482  1.00  0.75           H  
ATOM   1438 3HZ  LYS A  86     -18.594  12.862   3.955  1.00  0.75           H  
ATOM   1439  N   LEU A  87     -14.598  19.375   5.218  1.00  0.74           N  
ATOM   1440  CA  LEU A  87     -13.805  19.908   6.309  1.00  0.74           C  
ATOM   1441  C   LEU A  87     -13.718  21.434   6.180  1.00  0.74           C  
ATOM   1442  O   LEU A  87     -13.827  22.149   7.183  1.00  0.74           O  
ATOM   1443  CB  LEU A  87     -12.428  19.238   6.327  1.00  0.74           C  
ATOM   1444  CG  LEU A  87     -12.431  17.645   6.659  1.00  0.74           C  
ATOM   1445  CD1 LEU A  87     -11.000  17.098   6.567  1.00  0.74           C  
ATOM   1446  CD2 LEU A  87     -13.081  17.320   7.993  1.00  0.74           C  
ATOM   1447  H   LEU A  87     -14.170  18.747   4.537  1.00  0.74           H  
ATOM   1448  HA  LEU A  87     -14.304  19.674   7.244  1.00  0.74           H  
ATOM   1449 1HB  LEU A  87     -11.993  19.356   5.333  1.00  0.74           H  
ATOM   1450 2HB  LEU A  87     -11.808  19.734   7.007  1.00  0.74           H  
ATOM   1451  HG  LEU A  87     -13.007  17.155   5.921  1.00  0.74           H  
ATOM   1452 1HD1 LEU A  87     -11.019  16.021   6.732  1.00  0.74           H  
ATOM   1453 2HD1 LEU A  87     -10.598  17.303   5.581  1.00  0.74           H  
ATOM   1454 3HD1 LEU A  87     -10.377  17.565   7.323  1.00  0.74           H  
ATOM   1455 1HD2 LEU A  87     -13.088  16.236   8.123  1.00  0.74           H  
ATOM   1456 2HD2 LEU A  87     -12.557  17.742   8.787  1.00  0.74           H  
ATOM   1457 3HD2 LEU A  87     -14.104  17.690   7.993  1.00  0.74           H  
ATOM   1458  N   MET A  88     -13.613  21.946   4.941  1.00  0.73           N  
ATOM   1459  CA  MET A  88     -13.605  23.391   4.744  1.00  0.73           C  
ATOM   1460  C   MET A  88     -14.909  24.014   5.192  1.00  0.73           C  
ATOM   1461  O   MET A  88     -14.908  25.075   5.812  1.00  0.73           O  
ATOM   1462  CB  MET A  88     -13.363  23.764   3.283  1.00  0.73           C  
ATOM   1463  CG  MET A  88     -11.953  23.597   2.777  1.00  0.73           C  
ATOM   1464  SD  MET A  88     -10.809  24.652   3.677  1.00  0.73           S  
ATOM   1465  CE  MET A  88     -11.473  26.273   3.335  1.00  0.73           C  
ATOM   1466  H   MET A  88     -13.519  21.327   4.136  1.00  0.73           H  
ATOM   1467  HA  MET A  88     -12.809  23.813   5.348  1.00  0.73           H  
ATOM   1468 1HB  MET A  88     -14.001  23.140   2.655  1.00  0.73           H  
ATOM   1469 2HB  MET A  88     -13.662  24.799   3.119  1.00  0.73           H  
ATOM   1470 1HG  MET A  88     -11.646  22.562   2.905  1.00  0.73           H  
ATOM   1471 2HG  MET A  88     -11.903  23.842   1.718  1.00  0.73           H  
ATOM   1472 1HE  MET A  88     -10.864  27.028   3.834  1.00  0.73           H  
ATOM   1473 2HE  MET A  88     -11.466  26.450   2.259  1.00  0.73           H  
ATOM   1474 3HE  MET A  88     -12.499  26.331   3.708  1.00  0.73           H  
ATOM   1475  N   ARG A  89     -16.032  23.348   4.931  1.00  0.72           N  
ATOM   1476  CA  ARG A  89     -17.312  23.906   5.345  1.00  0.72           C  
ATOM   1477  C   ARG A  89     -17.377  24.038   6.861  1.00  0.72           C  
ATOM   1478  O   ARG A  89     -17.888  25.036   7.386  1.00  0.72           O  
ATOM   1479  CB  ARG A  89     -18.451  23.057   4.813  1.00  0.72           C  
ATOM   1480  CG  ARG A  89     -18.636  23.180   3.308  1.00  0.72           C  
ATOM   1481  CD  ARG A  89     -19.720  22.323   2.791  1.00  0.72           C  
ATOM   1482  NE  ARG A  89     -19.776  22.370   1.341  1.00  0.72           N  
ATOM   1483  CZ  ARG A  89     -20.411  23.304   0.616  1.00  0.72           C  
ATOM   1484  NH1 ARG A  89     -21.073  24.279   1.208  1.00  0.72           N  
ATOM   1485  NH2 ARG A  89     -20.360  23.232  -0.700  1.00  0.72           N  
ATOM   1486  H   ARG A  89     -15.999  22.474   4.400  1.00  0.72           H  
ATOM   1487  HA  ARG A  89     -17.410  24.897   4.911  1.00  0.72           H  
ATOM   1488 1HB  ARG A  89     -18.264  22.011   5.041  1.00  0.72           H  
ATOM   1489 2HB  ARG A  89     -19.382  23.341   5.298  1.00  0.72           H  
ATOM   1490 1HG  ARG A  89     -18.880  24.213   3.068  1.00  0.72           H  
ATOM   1491 2HG  ARG A  89     -17.715  22.909   2.805  1.00  0.72           H  
ATOM   1492 1HD  ARG A  89     -19.537  21.290   3.091  1.00  0.72           H  
ATOM   1493 2HD  ARG A  89     -20.678  22.656   3.184  1.00  0.72           H  
ATOM   1494  HE  ARG A  89     -19.279  21.646   0.825  1.00  0.72           H  
ATOM   1495 1HH1 ARG A  89     -21.107  24.328   2.216  1.00  0.72           H  
ATOM   1496 2HH1 ARG A  89     -21.547  24.978   0.653  1.00  0.72           H  
ATOM   1497 1HH2 ARG A  89     -19.828  22.463  -1.146  1.00  0.72           H  
ATOM   1498 2HH2 ARG A  89     -20.826  23.920  -1.267  1.00  0.72           H  
ATOM   1499  N   LEU A  90     -16.805  23.062   7.573  1.00  0.71           N  
ATOM   1500  CA  LEU A  90     -16.794  23.126   9.027  1.00  0.71           C  
ATOM   1501  C   LEU A  90     -15.951  24.315   9.493  1.00  0.71           C  
ATOM   1502  O   LEU A  90     -16.341  25.034  10.418  1.00  0.71           O  
ATOM   1503  CB  LEU A  90     -16.239  21.821   9.601  1.00  0.71           C  
ATOM   1504  CG  LEU A  90     -17.125  20.596   9.363  1.00  0.71           C  
ATOM   1505  CD1 LEU A  90     -16.400  19.340   9.807  1.00  0.71           C  
ATOM   1506  CD2 LEU A  90     -18.425  20.774  10.108  1.00  0.71           C  
ATOM   1507  H   LEU A  90     -16.413  22.251   7.086  1.00  0.71           H  
ATOM   1508  HA  LEU A  90     -17.815  23.264   9.378  1.00  0.71           H  
ATOM   1509 1HB  LEU A  90     -15.269  21.624   9.153  1.00  0.71           H  
ATOM   1510 2HB  LEU A  90     -16.101  21.938  10.673  1.00  0.71           H  
ATOM   1511  HG  LEU A  90     -17.327  20.505   8.297  1.00  0.71           H  
ATOM   1512 1HD1 LEU A  90     -17.028  18.470   9.615  1.00  0.71           H  
ATOM   1513 2HD1 LEU A  90     -15.473  19.245   9.256  1.00  0.71           H  
ATOM   1514 3HD1 LEU A  90     -16.191  19.402  10.858  1.00  0.71           H  
ATOM   1515 1HD2 LEU A  90     -19.066  19.910   9.930  1.00  0.71           H  
ATOM   1516 2HD2 LEU A  90     -18.223  20.865  11.173  1.00  0.71           H  
ATOM   1517 3HD2 LEU A  90     -18.924  21.676   9.754  1.00  0.71           H  
ATOM   1518  N   LEU A  91     -14.823  24.559   8.815  1.00  0.71           N  
ATOM   1519  CA  LEU A  91     -13.969  25.687   9.179  1.00  0.71           C  
ATOM   1520  C   LEU A  91     -14.653  27.007   8.927  1.00  0.71           C  
ATOM   1521  O   LEU A  91     -14.529  27.942   9.716  1.00  0.71           O  
ATOM   1522  CB  LEU A  91     -12.694  25.688   8.366  1.00  0.71           C  
ATOM   1523  CG  LEU A  91     -11.801  24.613   8.644  1.00  0.71           C  
ATOM   1524  CD1 LEU A  91     -10.723  24.678   7.696  1.00  0.71           C  
ATOM   1525  CD2 LEU A  91     -11.280  24.724  10.034  1.00  0.71           C  
ATOM   1526  H   LEU A  91     -14.544  23.923   8.063  1.00  0.71           H  
ATOM   1527  HA  LEU A  91     -13.728  25.612  10.237  1.00  0.71           H  
ATOM   1528 1HB  LEU A  91     -12.949  25.642   7.310  1.00  0.71           H  
ATOM   1529 2HB  LEU A  91     -12.162  26.620   8.550  1.00  0.71           H  
ATOM   1530  HG  LEU A  91     -12.329  23.692   8.518  1.00  0.71           H  
ATOM   1531 1HD1 LEU A  91     -10.033  23.901   7.859  1.00  0.71           H  
ATOM   1532 2HD1 LEU A  91     -11.124  24.615   6.700  1.00  0.71           H  
ATOM   1533 3HD1 LEU A  91     -10.250  25.585   7.828  1.00  0.71           H  
ATOM   1534 1HD2 LEU A  91     -10.622  23.908  10.221  1.00  0.71           H  
ATOM   1535 2HD2 LEU A  91     -10.739  25.660  10.145  1.00  0.71           H  
ATOM   1536 3HD2 LEU A  91     -12.103  24.689  10.733  1.00  0.71           H  
ATOM   1537  N   ILE A  92     -15.389  27.088   7.825  1.00  0.71           N  
ATOM   1538  CA  ILE A  92     -16.083  28.314   7.483  1.00  0.71           C  
ATOM   1539  C   ILE A  92     -17.098  28.612   8.562  1.00  0.71           C  
ATOM   1540  O   ILE A  92     -17.193  29.751   9.036  1.00  0.71           O  
ATOM   1541  CB  ILE A  92     -16.741  28.200   6.102  1.00  0.71           C  
ATOM   1542  CG1 ILE A  92     -15.627  28.141   5.024  1.00  0.71           C  
ATOM   1543  CG2 ILE A  92     -17.683  29.373   5.873  1.00  0.71           C  
ATOM   1544  CD1 ILE A  92     -16.105  27.714   3.658  1.00  0.71           C  
ATOM   1545  H   ILE A  92     -15.438  26.285   7.198  1.00  0.71           H  
ATOM   1546  HA  ILE A  92     -15.363  29.128   7.452  1.00  0.71           H  
ATOM   1547  HB  ILE A  92     -17.300  27.268   6.046  1.00  0.71           H  
ATOM   1548 1HG1 ILE A  92     -15.181  29.129   4.934  1.00  0.71           H  
ATOM   1549 2HG1 ILE A  92     -14.859  27.452   5.353  1.00  0.71           H  
ATOM   1550 1HG2 ILE A  92     -18.148  29.277   4.893  1.00  0.71           H  
ATOM   1551 2HG2 ILE A  92     -18.456  29.371   6.642  1.00  0.71           H  
ATOM   1552 3HG2 ILE A  92     -17.124  30.306   5.921  1.00  0.71           H  
ATOM   1553 1HD1 ILE A  92     -15.261  27.702   2.968  1.00  0.71           H  
ATOM   1554 2HD1 ILE A  92     -16.531  26.718   3.720  1.00  0.71           H  
ATOM   1555 3HD1 ILE A  92     -16.859  28.412   3.301  1.00  0.71           H  
ATOM   1556  N   ALA A  93     -17.841  27.585   8.979  1.00  0.72           N  
ATOM   1557  CA  ALA A  93     -18.792  27.774  10.052  1.00  0.72           C  
ATOM   1558  C   ALA A  93     -18.070  28.232  11.320  1.00  0.72           C  
ATOM   1559  O   ALA A  93     -18.514  29.176  11.974  1.00  0.72           O  
ATOM   1560  CB  ALA A  93     -19.550  26.486  10.305  1.00  0.72           C  
ATOM   1561  H   ALA A  93     -17.741  26.668   8.539  1.00  0.72           H  
ATOM   1562  HA  ALA A  93     -19.492  28.554   9.756  1.00  0.72           H  
ATOM   1563 1HB  ALA A  93     -20.274  26.639  11.098  1.00  0.72           H  
ATOM   1564 2HB  ALA A  93     -20.064  26.184   9.392  1.00  0.72           H  
ATOM   1565 3HB  ALA A  93     -18.847  25.707  10.597  1.00  0.72           H  
ATOM   1566  N   LEU A  94     -16.908  27.641  11.639  1.00  0.74           N  
ATOM   1567  CA  LEU A  94     -16.222  28.087  12.843  1.00  0.74           C  
ATOM   1568  C   LEU A  94     -15.811  29.535  12.727  1.00  0.74           C  
ATOM   1569  O   LEU A  94     -16.041  30.303  13.656  1.00  0.74           O  
ATOM   1570  CB  LEU A  94     -14.973  27.260  13.135  1.00  0.74           C  
ATOM   1571  CG  LEU A  94     -15.164  25.844  13.607  1.00  0.74           C  
ATOM   1572  CD1 LEU A  94     -13.822  25.173  13.670  1.00  0.74           C  
ATOM   1573  CD2 LEU A  94     -15.787  25.849  14.964  1.00  0.74           C  
ATOM   1574  H   LEU A  94     -16.548  26.862  11.086  1.00  0.74           H  
ATOM   1575  HA  LEU A  94     -16.903  27.990  13.684  1.00  0.74           H  
ATOM   1576 1HB  LEU A  94     -14.377  27.217  12.226  1.00  0.74           H  
ATOM   1577 2HB  LEU A  94     -14.386  27.776  13.891  1.00  0.74           H  
ATOM   1578  HG  LEU A  94     -15.801  25.301  12.908  1.00  0.74           H  
ATOM   1579 1HD1 LEU A  94     -13.955  24.158  14.024  1.00  0.74           H  
ATOM   1580 2HD1 LEU A  94     -13.376  25.172  12.685  1.00  0.74           H  
ATOM   1581 3HD1 LEU A  94     -13.174  25.714  14.357  1.00  0.74           H  
ATOM   1582 1HD2 LEU A  94     -15.904  24.832  15.288  1.00  0.74           H  
ATOM   1583 2HD2 LEU A  94     -15.134  26.379  15.655  1.00  0.74           H  
ATOM   1584 3HD2 LEU A  94     -16.760  26.338  14.923  1.00  0.74           H  
ATOM   1585  N   ILE A  95     -15.299  29.951  11.573  1.00  0.77           N  
ATOM   1586  CA  ILE A  95     -14.890  31.337  11.427  1.00  0.77           C  
ATOM   1587  C   ILE A  95     -16.068  32.267  11.626  1.00  0.77           C  
ATOM   1588  O   ILE A  95     -15.934  33.307  12.275  1.00  0.77           O  
ATOM   1589  CB  ILE A  95     -14.205  31.610  10.082  1.00  0.77           C  
ATOM   1590  CG1 ILE A  95     -12.837  30.886  10.003  1.00  0.77           C  
ATOM   1591  CG2 ILE A  95     -14.041  33.091   9.901  1.00  0.77           C  
ATOM   1592  CD1 ILE A  95     -11.815  31.374  11.049  1.00  0.77           C  
ATOM   1593  H   ILE A  95     -15.153  29.286  10.814  1.00  0.77           H  
ATOM   1594  HA  ILE A  95     -14.156  31.553  12.196  1.00  0.77           H  
ATOM   1595  HB  ILE A  95     -14.830  31.211   9.278  1.00  0.77           H  
ATOM   1596 1HG1 ILE A  95     -12.997  29.825  10.148  1.00  0.77           H  
ATOM   1597 2HG1 ILE A  95     -12.419  31.038   9.010  1.00  0.77           H  
ATOM   1598 1HG2 ILE A  95     -13.572  33.286   8.940  1.00  0.77           H  
ATOM   1599 2HG2 ILE A  95     -15.020  33.566   9.936  1.00  0.77           H  
ATOM   1600 3HG2 ILE A  95     -13.414  33.486  10.702  1.00  0.77           H  
ATOM   1601 1HD1 ILE A  95     -10.879  30.824  10.933  1.00  0.77           H  
ATOM   1602 2HD1 ILE A  95     -11.625  32.438  10.907  1.00  0.77           H  
ATOM   1603 3HD1 ILE A  95     -12.206  31.210  12.049  1.00  0.77           H  
ATOM   1604  N   ALA A  96     -17.230  31.893  11.088  1.00  0.83           N  
ATOM   1605  CA  ALA A  96     -18.426  32.697  11.262  1.00  0.83           C  
ATOM   1606  C   ALA A  96     -18.780  32.857  12.745  1.00  0.83           C  
ATOM   1607  O   ALA A  96     -19.211  33.929  13.167  1.00  0.83           O  
ATOM   1608  CB  ALA A  96     -19.587  32.058  10.520  1.00  0.83           C  
ATOM   1609  H   ALA A  96     -17.277  31.032  10.539  1.00  0.83           H  
ATOM   1610  HA  ALA A  96     -18.231  33.686  10.850  1.00  0.83           H  
ATOM   1611 1HB  ALA A  96     -20.474  32.676  10.632  1.00  0.83           H  
ATOM   1612 2HB  ALA A  96     -19.334  31.964   9.464  1.00  0.83           H  
ATOM   1613 3HB  ALA A  96     -19.780  31.072  10.933  1.00  0.83           H  
ATOM   1614  N   PHE A  97     -18.583  31.795  13.540  1.00  0.93           N  
ATOM   1615  CA  PHE A  97     -18.875  31.852  14.974  1.00  0.93           C  
ATOM   1616  C   PHE A  97     -17.788  32.585  15.779  1.00  0.93           C  
ATOM   1617  O   PHE A  97     -18.072  33.195  16.813  1.00  0.93           O  
ATOM   1618  CB  PHE A  97     -19.061  30.449  15.542  1.00  0.93           C  
ATOM   1619  CG  PHE A  97     -20.321  29.756  15.103  1.00  0.93           C  
ATOM   1620  CD1 PHE A  97     -20.265  28.621  14.314  1.00  0.93           C  
ATOM   1621  CD2 PHE A  97     -21.564  30.249  15.462  1.00  0.93           C  
ATOM   1622  CE1 PHE A  97     -21.414  27.988  13.892  1.00  0.93           C  
ATOM   1623  CE2 PHE A  97     -22.723  29.619  15.044  1.00  0.93           C  
ATOM   1624  CZ  PHE A  97     -22.646  28.485  14.257  1.00  0.93           C  
ATOM   1625  H   PHE A  97     -18.249  30.922  13.125  1.00  0.93           H  
ATOM   1626  HA  PHE A  97     -19.810  32.397  15.103  1.00  0.93           H  
ATOM   1627 1HB  PHE A  97     -18.217  29.840  15.220  1.00  0.93           H  
ATOM   1628 2HB  PHE A  97     -19.048  30.491  16.628  1.00  0.93           H  
ATOM   1629  HD1 PHE A  97     -19.295  28.228  14.030  1.00  0.93           H  
ATOM   1630  HD2 PHE A  97     -21.624  31.147  16.079  1.00  0.93           H  
ATOM   1631  HE1 PHE A  97     -21.347  27.096  13.274  1.00  0.93           H  
ATOM   1632  HE2 PHE A  97     -23.695  30.017  15.333  1.00  0.93           H  
ATOM   1633  HZ  PHE A  97     -23.556  27.987  13.926  1.00  0.93           H  
ATOM   1634  N   ILE A  98     -16.546  32.501  15.309  1.00  1.07           N  
ATOM   1635  CA  ILE A  98     -15.386  33.140  15.927  1.00  1.07           C  
ATOM   1636  C   ILE A  98     -15.425  34.659  15.766  1.00  1.07           C  
ATOM   1637  O   ILE A  98     -15.164  35.400  16.716  1.00  1.07           O  
ATOM   1638  CB  ILE A  98     -14.094  32.549  15.331  1.00  1.07           C  
ATOM   1639  CG1 ILE A  98     -13.969  31.075  15.760  1.00  1.07           C  
ATOM   1640  CG2 ILE A  98     -12.885  33.309  15.791  1.00  1.07           C  
ATOM   1641  CD1 ILE A  98     -12.996  30.246  15.016  1.00  1.07           C  
ATOM   1642  H   ILE A  98     -16.395  31.941  14.473  1.00  1.07           H  
ATOM   1643  HA  ILE A  98     -15.399  32.922  16.992  1.00  1.07           H  
ATOM   1644  HB  ILE A  98     -14.154  32.585  14.251  1.00  1.07           H  
ATOM   1645 1HG1 ILE A  98     -13.631  31.066  16.785  1.00  1.07           H  
ATOM   1646 2HG1 ILE A  98     -14.936  30.619  15.706  1.00  1.07           H  
ATOM   1647 1HG2 ILE A  98     -12.017  32.858  15.346  1.00  1.07           H  
ATOM   1648 2HG2 ILE A  98     -12.961  34.348  15.476  1.00  1.07           H  
ATOM   1649 3HG2 ILE A  98     -12.808  33.261  16.882  1.00  1.07           H  
ATOM   1650 1HD1 ILE A  98     -12.995  29.246  15.446  1.00  1.07           H  
ATOM   1651 2HD1 ILE A  98     -13.273  30.186  13.975  1.00  1.07           H  
ATOM   1652 3HD1 ILE A  98     -12.036  30.664  15.095  1.00  1.07           H  
ATOM   1653  N   LYS A  99     -15.731  35.134  14.560  1.00  1.24           N  
ATOM   1654  CA  LYS A  99     -15.806  36.570  14.324  1.00  1.24           C  
ATOM   1655  C   LYS A  99     -16.884  37.234  15.178  1.00  1.24           C  
ATOM   1656  O   LYS A  99     -18.001  36.739  15.300  1.00  1.24           O  
ATOM   1657  CB  LYS A  99     -16.060  36.876  12.845  1.00  1.24           C  
ATOM   1658  CG  LYS A  99     -14.881  36.602  11.915  1.00  1.24           C  
ATOM   1659  CD  LYS A  99     -15.224  36.988  10.477  1.00  1.24           C  
ATOM   1660  CE  LYS A  99     -14.026  36.839   9.547  1.00  1.24           C  
ATOM   1661  NZ  LYS A  99     -14.370  37.189   8.140  1.00  1.24           N  
ATOM   1662  H   LYS A  99     -15.918  34.484  13.796  1.00  1.24           H  
ATOM   1663  HA  LYS A  99     -14.848  37.008  14.601  1.00  1.24           H  
ATOM   1664 1HB  LYS A  99     -16.896  36.259  12.497  1.00  1.24           H  
ATOM   1665 2HB  LYS A  99     -16.353  37.918  12.733  1.00  1.24           H  
ATOM   1666 1HG  LYS A  99     -14.014  37.174  12.244  1.00  1.24           H  
ATOM   1667 2HG  LYS A  99     -14.633  35.542  11.953  1.00  1.24           H  
ATOM   1668 1HD  LYS A  99     -16.028  36.339  10.122  1.00  1.24           H  
ATOM   1669 2HD  LYS A  99     -15.572  38.019  10.448  1.00  1.24           H  
ATOM   1670 1HE  LYS A  99     -13.230  37.498   9.888  1.00  1.24           H  
ATOM   1671 2HE  LYS A  99     -13.671  35.823   9.577  1.00  1.24           H  
ATOM   1672 1HZ  LYS A  99     -13.552  37.084   7.556  1.00  1.24           H  
ATOM   1673 2HZ  LYS A  99     -15.101  36.577   7.807  1.00  1.24           H  
ATOM   1674 3HZ  LYS A  99     -14.690  38.147   8.099  1.00  1.24           H  
ATOM   1675  N   GLY A 100     -16.554  38.388  15.751  1.00  1.44           N  
ATOM   1676  CA  GLY A 100     -17.511  39.126  16.568  1.00  1.44           C  
ATOM   1677  C   GLY A 100     -17.449  38.690  18.030  1.00  1.44           C  
ATOM   1678  O   GLY A 100     -17.347  39.523  18.931  1.00  1.44           O  
ATOM   1679  H   GLY A 100     -15.621  38.751  15.628  1.00  1.44           H  
ATOM   1680 1HA  GLY A 100     -17.304  40.193  16.494  1.00  1.44           H  
ATOM   1681 2HA  GLY A 100     -18.517  38.967  16.181  1.00  1.44           H  
TER    1682
ENDMDL

REMARK ID 640709 MODEL 4 0055-NEM05-3
PFRMAT TS
TARGET 0055-NEM05-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.499  -1.347   0.013  1.00  2.56           N  
ATOM      2  CA  MET A   1       0.921  -1.250   0.331  1.00  2.56           C  
ATOM      3  C   MET A   1       1.454   0.177   0.338  1.00  2.56           C  
ATOM      4  O   MET A   1       2.157   0.556   1.273  1.00  2.56           O  
ATOM      5  CB  MET A   1       1.776  -2.101  -0.587  1.00  2.56           C  
ATOM      6  CG  MET A   1       3.228  -2.134  -0.130  1.00  2.56           C  
ATOM      7  SD  MET A   1       3.438  -2.989   1.474  1.00  2.56           S  
ATOM      8  CE  MET A   1       4.828  -2.145   2.265  1.00  2.56           C  
ATOM      9 1H   MET A   1      -0.625  -1.946  -0.791  1.00  2.56           H  
ATOM     10 2H   MET A   1      -0.989  -1.742   0.802  1.00  2.56           H  
ATOM     11 3H   MET A   1      -0.870  -0.431  -0.185  1.00  2.56           H  
ATOM     12  HA  MET A   1       1.056  -1.638   1.341  1.00  2.56           H  
ATOM     13 1HB  MET A   1       1.395  -3.120  -0.615  1.00  2.56           H  
ATOM     14 2HB  MET A   1       1.745  -1.701  -1.601  1.00  2.56           H  
ATOM     15 1HG  MET A   1       3.838  -2.639  -0.879  1.00  2.56           H  
ATOM     16 2HG  MET A   1       3.578  -1.124  -0.036  1.00  2.56           H  
ATOM     17 1HE  MET A   1       5.043  -2.621   3.225  1.00  2.56           H  
ATOM     18 2HE  MET A   1       5.708  -2.211   1.629  1.00  2.56           H  
ATOM     19 3HE  MET A   1       4.574  -1.109   2.440  1.00  2.56           H  
ATOM     20  N   LYS A   2       1.132   0.980  -0.683  1.00  2.28           N  
ATOM     21  CA  LYS A   2       1.649   2.359  -0.749  1.00  2.28           C  
ATOM     22  C   LYS A   2       1.508   3.118   0.573  1.00  2.28           C  
ATOM     23  O   LYS A   2       2.457   3.758   1.022  1.00  2.28           O  
ATOM     24  CB  LYS A   2       0.923   3.140  -1.849  1.00  2.28           C  
ATOM     25  CG  LYS A   2       1.392   4.594  -2.053  1.00  2.28           C  
ATOM     26  CD  LYS A   2       0.628   5.256  -3.216  1.00  2.28           C  
ATOM     27  CE  LYS A   2       1.163   6.656  -3.550  1.00  2.28           C  
ATOM     28  NZ  LYS A   2       0.913   7.638  -2.456  1.00  2.28           N  
ATOM     29  H   LYS A   2       0.562   0.653  -1.449  1.00  2.28           H  
ATOM     30  HA  LYS A   2       2.712   2.313  -0.996  1.00  2.28           H  
ATOM     31 1HB  LYS A   2       1.047   2.621  -2.800  1.00  2.28           H  
ATOM     32 2HB  LYS A   2      -0.143   3.171  -1.630  1.00  2.28           H  
ATOM     33 1HG  LYS A   2       1.221   5.171  -1.136  1.00  2.28           H  
ATOM     34 2HG  LYS A   2       2.460   4.606  -2.271  1.00  2.28           H  
ATOM     35 1HD  LYS A   2       0.708   4.629  -4.104  1.00  2.28           H  
ATOM     36 2HD  LYS A   2      -0.425   5.341  -2.948  1.00  2.28           H  
ATOM     37 1HE  LYS A   2       2.235   6.594  -3.726  1.00  2.28           H  
ATOM     38 2HE  LYS A   2       0.676   7.012  -4.457  1.00  2.28           H  
ATOM     39 1HZ  LYS A   2       1.281   8.540  -2.703  1.00  2.28           H  
ATOM     40 2HZ  LYS A   2      -0.070   7.724  -2.275  1.00  2.28           H  
ATOM     41 3HZ  LYS A   2       1.382   7.332  -1.592  1.00  2.28           H  
ATOM     42  N   VAL A   3       0.344   3.039   1.217  1.00  2.00           N  
ATOM     43  CA  VAL A   3       0.156   3.771   2.465  1.00  2.00           C  
ATOM     44  C   VAL A   3       1.137   3.273   3.524  1.00  2.00           C  
ATOM     45  O   VAL A   3       1.715   4.067   4.262  1.00  2.00           O  
ATOM     46  CB  VAL A   3      -1.280   3.632   2.973  1.00  2.00           C  
ATOM     47  CG1 VAL A   3      -1.396   4.251   4.353  1.00  2.00           C  
ATOM     48  CG2 VAL A   3      -2.221   4.304   1.988  1.00  2.00           C  
ATOM     49  H   VAL A   3      -0.412   2.500   0.830  1.00  2.00           H  
ATOM     50  HA  VAL A   3       0.354   4.829   2.277  1.00  2.00           H  
ATOM     51  HB  VAL A   3      -1.531   2.577   3.063  1.00  2.00           H  
ATOM     52 1HG1 VAL A   3      -2.415   4.142   4.723  1.00  2.00           H  
ATOM     53 2HG1 VAL A   3      -0.720   3.763   5.016  1.00  2.00           H  
ATOM     54 3HG1 VAL A   3      -1.141   5.311   4.297  1.00  2.00           H  
ATOM     55 1HG2 VAL A   3      -3.248   4.205   2.338  1.00  2.00           H  
ATOM     56 2HG2 VAL A   3      -1.963   5.361   1.908  1.00  2.00           H  
ATOM     57 3HG2 VAL A   3      -2.122   3.832   1.011  1.00  2.00           H  
ATOM     58  N   LEU A   4       1.327   1.956   3.610  1.00  1.76           N  
ATOM     59  CA  LEU A   4       2.283   1.413   4.564  1.00  1.76           C  
ATOM     60  C   LEU A   4       3.670   1.927   4.249  1.00  1.76           C  
ATOM     61  O   LEU A   4       4.410   2.301   5.155  1.00  1.76           O  
ATOM     62  CB  LEU A   4       2.221  -0.121   4.629  1.00  1.76           C  
ATOM     63  CG  LEU A   4       3.243  -0.803   5.599  1.00  1.76           C  
ATOM     64  CD1 LEU A   4       3.081  -0.267   7.026  1.00  1.76           C  
ATOM     65  CD2 LEU A   4       3.002  -2.318   5.603  1.00  1.76           C  
ATOM     66  H   LEU A   4       0.845   1.338   2.977  1.00  1.76           H  
ATOM     67  HA  LEU A   4       2.032   1.781   5.541  1.00  1.76           H  
ATOM     68 1HB  LEU A   4       1.222  -0.415   4.939  1.00  1.76           H  
ATOM     69 2HB  LEU A   4       2.402  -0.515   3.631  1.00  1.76           H  
ATOM     70  HG  LEU A   4       4.245  -0.593   5.257  1.00  1.76           H  
ATOM     71 1HD1 LEU A   4       3.804  -0.752   7.679  1.00  1.76           H  
ATOM     72 2HD1 LEU A   4       3.262   0.805   7.028  1.00  1.76           H  
ATOM     73 3HD1 LEU A   4       2.075  -0.470   7.384  1.00  1.76           H  
ATOM     74 1HD2 LEU A   4       3.712  -2.804   6.260  1.00  1.76           H  
ATOM     75 2HD2 LEU A   4       1.992  -2.525   5.950  1.00  1.76           H  
ATOM     76 3HD2 LEU A   4       3.118  -2.716   4.602  1.00  1.76           H  
ATOM     77  N   GLN A   5       4.033   1.984   2.972  1.00  1.55           N  
ATOM     78  CA  GLN A   5       5.362   2.469   2.631  1.00  1.55           C  
ATOM     79  C   GLN A   5       5.528   3.918   3.091  1.00  1.55           C  
ATOM     80  O   GLN A   5       6.579   4.284   3.629  1.00  1.55           O  
ATOM     81  CB  GLN A   5       5.594   2.380   1.121  1.00  1.55           C  
ATOM     82  CG  GLN A   5       5.702   0.973   0.620  1.00  1.55           C  
ATOM     83  CD  GLN A   5       5.820   0.864  -0.883  1.00  1.55           C  
ATOM     84  OE1 GLN A   5       5.314   1.711  -1.623  1.00  1.55           O  
ATOM     85  NE2 GLN A   5       6.496  -0.183  -1.352  1.00  1.55           N  
ATOM     86  H   GLN A   5       3.383   1.669   2.251  1.00  1.55           H  
ATOM     87  HA  GLN A   5       6.100   1.857   3.141  1.00  1.55           H  
ATOM     88 1HB  GLN A   5       4.775   2.864   0.598  1.00  1.55           H  
ATOM     89 2HB  GLN A   5       6.507   2.910   0.860  1.00  1.55           H  
ATOM     90 1HG  GLN A   5       6.553   0.479   1.084  1.00  1.55           H  
ATOM     91 2HG  GLN A   5       4.787   0.498   0.907  1.00  1.55           H  
ATOM     92 1HE2 GLN A   5       6.610  -0.303  -2.340  1.00  1.55           H  
ATOM     93 2HE2 GLN A   5       6.900  -0.846  -0.722  1.00  1.55           H  
ATOM     94  N   GLU A   6       4.479   4.733   2.934  1.00  1.39           N  
ATOM     95  CA  GLU A   6       4.545   6.119   3.385  1.00  1.39           C  
ATOM     96  C   GLU A   6       4.681   6.195   4.906  1.00  1.39           C  
ATOM     97  O   GLU A   6       5.465   6.998   5.426  1.00  1.39           O  
ATOM     98  CB  GLU A   6       3.310   6.908   2.924  1.00  1.39           C  
ATOM     99  CG  GLU A   6       3.255   7.155   1.415  1.00  1.39           C  
ATOM    100  CD  GLU A   6       2.022   7.900   0.953  1.00  1.39           C  
ATOM    101  OE1 GLU A   6       1.173   8.215   1.753  1.00  1.39           O  
ATOM    102  OE2 GLU A   6       1.937   8.148  -0.238  1.00  1.39           O  
ATOM    103  H   GLU A   6       3.639   4.384   2.467  1.00  1.39           H  
ATOM    104  HA  GLU A   6       5.427   6.580   2.943  1.00  1.39           H  
ATOM    105 1HB  GLU A   6       2.409   6.366   3.205  1.00  1.39           H  
ATOM    106 2HB  GLU A   6       3.285   7.873   3.429  1.00  1.39           H  
ATOM    107 1HG  GLU A   6       4.137   7.722   1.124  1.00  1.39           H  
ATOM    108 2HG  GLU A   6       3.298   6.193   0.909  1.00  1.39           H  
ATOM    109  N   MET A   7       3.966   5.320   5.629  1.00  1.26           N  
ATOM    110  CA  MET A   7       4.042   5.329   7.086  1.00  1.26           C  
ATOM    111  C   MET A   7       5.442   4.919   7.537  1.00  1.26           C  
ATOM    112  O   MET A   7       6.011   5.524   8.448  1.00  1.26           O  
ATOM    113  CB  MET A   7       2.986   4.387   7.687  1.00  1.26           C  
ATOM    114  CG  MET A   7       1.525   4.871   7.527  1.00  1.26           C  
ATOM    115  SD  MET A   7       0.305   3.881   8.461  1.00  1.26           S  
ATOM    116  CE  MET A   7       0.329   2.347   7.584  1.00  1.26           C  
ATOM    117  H   MET A   7       3.327   4.680   5.153  1.00  1.26           H  
ATOM    118  HA  MET A   7       3.858   6.342   7.440  1.00  1.26           H  
ATOM    119 1HB  MET A   7       3.064   3.415   7.204  1.00  1.26           H  
ATOM    120 2HB  MET A   7       3.182   4.241   8.743  1.00  1.26           H  
ATOM    121 1HG  MET A   7       1.458   5.903   7.854  1.00  1.26           H  
ATOM    122 2HG  MET A   7       1.253   4.843   6.485  1.00  1.26           H  
ATOM    123 1HE  MET A   7      -0.348   1.658   8.040  1.00  1.26           H  
ATOM    124 2HE  MET A   7       0.049   2.495   6.565  1.00  1.26           H  
ATOM    125 3HE  MET A   7       1.320   1.946   7.634  1.00  1.26           H  
ATOM    126  N   LEU A   8       6.025   3.928   6.855  1.00  1.15           N  
ATOM    127  CA  LEU A   8       7.364   3.449   7.174  1.00  1.15           C  
ATOM    128  C   LEU A   8       8.399   4.527   6.901  1.00  1.15           C  
ATOM    129  O   LEU A   8       9.349   4.711   7.673  1.00  1.15           O  
ATOM    130  CB  LEU A   8       7.657   2.197   6.351  1.00  1.15           C  
ATOM    131  CG  LEU A   8       6.824   0.981   6.745  1.00  1.15           C  
ATOM    132  CD1 LEU A   8       7.033  -0.138   5.736  1.00  1.15           C  
ATOM    133  CD2 LEU A   8       7.208   0.567   8.121  1.00  1.15           C  
ATOM    134  H   LEU A   8       5.504   3.467   6.109  1.00  1.15           H  
ATOM    135  HA  LEU A   8       7.401   3.194   8.227  1.00  1.15           H  
ATOM    136 1HB  LEU A   8       7.451   2.415   5.305  1.00  1.15           H  
ATOM    137 2HB  LEU A   8       8.709   1.941   6.453  1.00  1.15           H  
ATOM    138  HG  LEU A   8       5.783   1.242   6.749  1.00  1.15           H  
ATOM    139 1HD1 LEU A   8       6.431  -0.994   6.018  1.00  1.15           H  
ATOM    140 2HD1 LEU A   8       6.730   0.204   4.750  1.00  1.15           H  
ATOM    141 3HD1 LEU A   8       8.083  -0.420   5.716  1.00  1.15           H  
ATOM    142 1HD2 LEU A   8       6.613  -0.270   8.412  1.00  1.15           H  
ATOM    143 2HD2 LEU A   8       8.262   0.297   8.140  1.00  1.15           H  
ATOM    144 3HD2 LEU A   8       7.031   1.386   8.802  1.00  1.15           H  
ATOM    145  N   GLY A   9       8.200   5.265   5.811  1.00  1.06           N  
ATOM    146  CA  GLY A   9       9.083   6.353   5.437  1.00  1.06           C  
ATOM    147  C   GLY A   9       9.105   7.409   6.532  1.00  1.06           C  
ATOM    148  O   GLY A   9      10.173   7.798   7.023  1.00  1.06           O  
ATOM    149  H   GLY A   9       7.417   5.045   5.194  1.00  1.06           H  
ATOM    150 1HA  GLY A   9      10.088   5.970   5.263  1.00  1.06           H  
ATOM    151 2HA  GLY A   9       8.730   6.794   4.504  1.00  1.06           H  
ATOM    152  N   LYS A  10       7.915   7.866   6.919  1.00  0.98           N  
ATOM    153  CA  LYS A  10       7.790   8.899   7.932  1.00  0.98           C  
ATOM    154  C   LYS A  10       8.324   8.442   9.287  1.00  0.98           C  
ATOM    155  O   LYS A  10       9.045   9.195   9.945  1.00  0.98           O  
ATOM    156  CB  LYS A  10       6.327   9.320   8.022  1.00  0.98           C  
ATOM    157  CG  LYS A  10       5.862  10.097   6.781  1.00  0.98           C  
ATOM    158  CD  LYS A  10       4.388  10.463   6.822  1.00  0.98           C  
ATOM    159  CE  LYS A  10       3.989  11.193   5.534  1.00  0.98           C  
ATOM    160  NZ  LYS A  10       2.539  11.533   5.496  1.00  0.98           N  
ATOM    161  H   LYS A  10       7.070   7.495   6.476  1.00  0.98           H  
ATOM    162  HA  LYS A  10       8.378   9.759   7.616  1.00  0.98           H  
ATOM    163 1HB  LYS A  10       5.700   8.428   8.116  1.00  0.98           H  
ATOM    164 2HB  LYS A  10       6.170   9.935   8.905  1.00  0.98           H  
ATOM    165 1HG  LYS A  10       6.449  11.010   6.688  1.00  0.98           H  
ATOM    166 2HG  LYS A  10       6.042   9.484   5.898  1.00  0.98           H  
ATOM    167 1HD  LYS A  10       3.794   9.549   6.916  1.00  0.98           H  
ATOM    168 2HD  LYS A  10       4.187  11.103   7.679  1.00  0.98           H  
ATOM    169 1HE  LYS A  10       4.569  12.111   5.455  1.00  0.98           H  
ATOM    170 2HE  LYS A  10       4.221  10.552   4.680  1.00  0.98           H  
ATOM    171 1HZ  LYS A  10       2.328  12.008   4.629  1.00  0.98           H  
ATOM    172 2HZ  LYS A  10       1.995  10.684   5.552  1.00  0.98           H  
ATOM    173 3HZ  LYS A  10       2.311  12.135   6.274  1.00  0.98           H  
ATOM    174  N   MET A  11       8.053   7.195   9.686  1.00  0.91           N  
ATOM    175  CA  MET A  11       8.584   6.722  10.959  1.00  0.91           C  
ATOM    176  C   MET A  11      10.094   6.618  10.911  1.00  0.91           C  
ATOM    177  O   MET A  11      10.775   6.947  11.883  1.00  0.91           O  
ATOM    178  CB  MET A  11       7.957   5.393  11.347  1.00  0.91           C  
ATOM    179  CG  MET A  11       6.512   5.511  11.782  1.00  0.91           C  
ATOM    180  SD  MET A  11       5.855   3.975  12.421  1.00  0.91           S  
ATOM    181  CE  MET A  11       5.676   3.132  10.862  1.00  0.91           C  
ATOM    182  H   MET A  11       7.453   6.586   9.127  1.00  0.91           H  
ATOM    183  HA  MET A  11       8.332   7.447  11.725  1.00  0.91           H  
ATOM    184 1HB  MET A  11       7.996   4.714  10.491  1.00  0.91           H  
ATOM    185 2HB  MET A  11       8.527   4.939  12.160  1.00  0.91           H  
ATOM    186 1HG  MET A  11       6.424   6.276  12.556  1.00  0.91           H  
ATOM    187 2HG  MET A  11       5.916   5.819  10.929  1.00  0.91           H  
ATOM    188 1HE  MET A  11       5.287   2.137  11.014  1.00  0.91           H  
ATOM    189 2HE  MET A  11       5.001   3.693  10.224  1.00  0.91           H  
ATOM    190 3HE  MET A  11       6.647   3.071  10.393  1.00  0.91           H  
ATOM    191  N   SER A  12      10.648   6.204   9.771  1.00  0.85           N  
ATOM    192  CA  SER A  12      12.089   6.091   9.679  1.00  0.85           C  
ATOM    193  C   SER A  12      12.709   7.468   9.865  1.00  0.85           C  
ATOM    194  O   SER A  12      13.702   7.613  10.583  1.00  0.85           O  
ATOM    195  CB  SER A  12      12.484   5.513   8.334  1.00  0.85           C  
ATOM    196  OG  SER A  12      12.012   4.197   8.199  1.00  0.85           O  
ATOM    197  H   SER A  12      10.077   5.925   8.973  1.00  0.85           H  
ATOM    198  HA  SER A  12      12.444   5.435  10.473  1.00  0.85           H  
ATOM    199 1HB  SER A  12      12.073   6.130   7.537  1.00  0.85           H  
ATOM    200 2HB  SER A  12      13.566   5.528   8.236  1.00  0.85           H  
ATOM    201  HG  SER A  12      11.031   4.279   8.126  1.00  0.85           H  
ATOM    202  N   ALA A  13      12.105   8.488   9.239  1.00  0.79           N  
ATOM    203  CA  ALA A  13      12.585   9.856   9.372  1.00  0.79           C  
ATOM    204  C   ALA A  13      12.483  10.347  10.817  1.00  0.79           C  
ATOM    205  O   ALA A  13      13.410  10.972  11.338  1.00  0.79           O  
ATOM    206  CB  ALA A  13      11.794  10.771   8.460  1.00  0.79           C  
ATOM    207  H   ALA A  13      11.299   8.296   8.639  1.00  0.79           H  
ATOM    208  HA  ALA A  13      13.634   9.877   9.080  1.00  0.79           H  
ATOM    209 1HB  ALA A  13      12.174  11.786   8.543  1.00  0.79           H  
ATOM    210 2HB  ALA A  13      11.889  10.426   7.430  1.00  0.79           H  
ATOM    211 3HB  ALA A  13      10.745  10.749   8.752  1.00  0.79           H  
ATOM    212  N   LEU A  14      11.381  10.011  11.499  1.00  0.74           N  
ATOM    213  CA  LEU A  14      11.223  10.439  12.883  1.00  0.74           C  
ATOM    214  C   LEU A  14      12.302   9.817  13.760  1.00  0.74           C  
ATOM    215  O   LEU A  14      12.893  10.500  14.602  1.00  0.74           O  
ATOM    216  CB  LEU A  14       9.834  10.046  13.410  1.00  0.74           C  
ATOM    217  CG  LEU A  14       8.614  10.804  12.827  1.00  0.74           C  
ATOM    218  CD1 LEU A  14       7.315  10.149  13.299  1.00  0.74           C  
ATOM    219  CD2 LEU A  14       8.652  12.224  13.294  1.00  0.74           C  
ATOM    220  H   LEU A  14      10.631   9.498  11.035  1.00  0.74           H  
ATOM    221  HA  LEU A  14      11.324  11.522  12.925  1.00  0.74           H  
ATOM    222 1HB  LEU A  14       9.685   8.988  13.214  1.00  0.74           H  
ATOM    223 2HB  LEU A  14       9.823  10.200  14.488  1.00  0.74           H  
ATOM    224  HG  LEU A  14       8.648  10.771  11.746  1.00  0.74           H  
ATOM    225 1HD1 LEU A  14       6.468  10.688  12.883  1.00  0.74           H  
ATOM    226 2HD1 LEU A  14       7.281   9.119  12.968  1.00  0.74           H  
ATOM    227 3HD1 LEU A  14       7.266  10.185  14.374  1.00  0.74           H  
ATOM    228 1HD2 LEU A  14       7.797  12.759  12.886  1.00  0.74           H  
ATOM    229 2HD2 LEU A  14       8.610  12.238  14.385  1.00  0.74           H  
ATOM    230 3HD2 LEU A  14       9.572  12.688  12.947  1.00  0.74           H  
ATOM    231  N   VAL A  15      12.615   8.541  13.517  1.00  0.71           N  
ATOM    232  CA  VAL A  15      13.649   7.860  14.283  1.00  0.71           C  
ATOM    233  C   VAL A  15      15.022   8.433  13.961  1.00  0.71           C  
ATOM    234  O   VAL A  15      15.832   8.656  14.859  1.00  0.71           O  
ATOM    235  CB  VAL A  15      13.659   6.344  14.034  1.00  0.71           C  
ATOM    236  CG1 VAL A  15      14.874   5.729  14.739  1.00  0.71           C  
ATOM    237  CG2 VAL A  15      12.387   5.726  14.576  1.00  0.71           C  
ATOM    238  H   VAL A  15      12.095   8.024  12.806  1.00  0.71           H  
ATOM    239  HA  VAL A  15      13.445   8.017  15.341  1.00  0.71           H  
ATOM    240  HB  VAL A  15      13.739   6.151  12.961  1.00  0.71           H  
ATOM    241 1HG1 VAL A  15      14.886   4.650  14.562  1.00  0.71           H  
ATOM    242 2HG1 VAL A  15      15.788   6.175  14.345  1.00  0.71           H  
ATOM    243 3HG1 VAL A  15      14.809   5.920  15.809  1.00  0.71           H  
ATOM    244 1HG2 VAL A  15      12.404   4.654  14.394  1.00  0.71           H  
ATOM    245 2HG2 VAL A  15      12.321   5.910  15.645  1.00  0.71           H  
ATOM    246 3HG2 VAL A  15      11.530   6.158  14.079  1.00  0.71           H  
ATOM    247  N   ALA A  16      15.307   8.676  12.682  1.00  0.68           N  
ATOM    248  CA  ALA A  16      16.603   9.231  12.322  1.00  0.68           C  
ATOM    249  C   ALA A  16      16.829  10.577  13.003  1.00  0.68           C  
ATOM    250  O   ALA A  16      17.929  10.850  13.501  1.00  0.68           O  
ATOM    251  CB  ALA A  16      16.690   9.404  10.818  1.00  0.68           C  
ATOM    252  H   ALA A  16      14.627   8.464  11.953  1.00  0.68           H  
ATOM    253  HA  ALA A  16      17.374   8.540  12.659  1.00  0.68           H  
ATOM    254 1HB  ALA A  16      17.666   9.802  10.552  1.00  0.68           H  
ATOM    255 2HB  ALA A  16      16.541   8.439  10.333  1.00  0.68           H  
ATOM    256 3HB  ALA A  16      15.912  10.096  10.493  1.00  0.68           H  
ATOM    257  N   ASN A  17      15.778  11.399  13.065  1.00  0.66           N  
ATOM    258  CA  ASN A  17      15.880  12.704  13.696  1.00  0.66           C  
ATOM    259  C   ASN A  17      16.030  12.546  15.199  1.00  0.66           C  
ATOM    260  O   ASN A  17      16.817  13.253  15.830  1.00  0.66           O  
ATOM    261  CB  ASN A  17      14.667  13.533  13.356  1.00  0.66           C  
ATOM    262  CG  ASN A  17      14.663  13.984  11.926  1.00  0.66           C  
ATOM    263  OD1 ASN A  17      15.711  14.063  11.271  1.00  0.66           O  
ATOM    264  ND2 ASN A  17      13.496  14.281  11.419  1.00  0.66           N  
ATOM    265  H   ASN A  17      14.895  11.128  12.627  1.00  0.66           H  
ATOM    266  HA  ASN A  17      16.772  13.205  13.322  1.00  0.66           H  
ATOM    267 1HB  ASN A  17      13.765  12.940  13.535  1.00  0.66           H  
ATOM    268 2HB  ASN A  17      14.625  14.404  14.005  1.00  0.66           H  
ATOM    269 1HD2 ASN A  17      13.427  14.583  10.469  1.00  0.66           H  
ATOM    270 2HD2 ASN A  17      12.675  14.199  11.979  1.00  0.66           H  
ATOM    271  N   PHE A  18      15.325  11.569  15.763  1.00  0.64           N  
ATOM    272  CA  PHE A  18      15.382  11.289  17.185  1.00  0.64           C  
ATOM    273  C   PHE A  18      16.800  10.998  17.590  1.00  0.64           C  
ATOM    274  O   PHE A  18      17.327  11.581  18.541  1.00  0.64           O  
ATOM    275  CB  PHE A  18      14.536  10.072  17.514  1.00  0.64           C  
ATOM    276  CG  PHE A  18      14.564   9.722  18.885  1.00  0.64           C  
ATOM    277  CD1 PHE A  18      13.764  10.355  19.737  1.00  0.64           C  
ATOM    278  CD2 PHE A  18      15.397   8.768  19.354  1.00  0.64           C  
ATOM    279  CE1 PHE A  18      13.789  10.045  21.046  1.00  0.64           C  
ATOM    280  CE2 PHE A  18      15.399   8.475  20.673  1.00  0.64           C  
ATOM    281  CZ  PHE A  18      14.606   9.109  21.500  1.00  0.64           C  
ATOM    282  H   PHE A  18      14.679  11.022  15.194  1.00  0.64           H  
ATOM    283  HA  PHE A  18      15.034  12.155  17.741  1.00  0.64           H  
ATOM    284 1HB  PHE A  18      13.501  10.255  17.221  1.00  0.64           H  
ATOM    285 2HB  PHE A  18      14.881   9.223  16.962  1.00  0.64           H  
ATOM    286  HD1 PHE A  18      13.093  11.123  19.360  1.00  0.64           H  
ATOM    287  HD2 PHE A  18      16.057   8.243  18.667  1.00  0.64           H  
ATOM    288  HE1 PHE A  18      13.134  10.564  21.722  1.00  0.64           H  
ATOM    289  HE2 PHE A  18      16.034   7.714  21.074  1.00  0.64           H  
ATOM    290  HZ  PHE A  18      14.628   8.847  22.536  1.00  0.64           H  
ATOM    291  N   VAL A  19      17.424  10.086  16.857  1.00  0.63           N  
ATOM    292  CA  VAL A  19      18.775   9.690  17.161  1.00  0.63           C  
ATOM    293  C   VAL A  19      19.729  10.857  17.001  1.00  0.63           C  
ATOM    294  O   VAL A  19      20.611  11.057  17.838  1.00  0.63           O  
ATOM    295  CB  VAL A  19      19.199   8.509  16.295  1.00  0.63           C  
ATOM    296  CG1 VAL A  19      20.674   8.251  16.497  1.00  0.63           C  
ATOM    297  CG2 VAL A  19      18.356   7.282  16.693  1.00  0.63           C  
ATOM    298  H   VAL A  19      16.929   9.649  16.077  1.00  0.63           H  
ATOM    299  HA  VAL A  19      18.802   9.366  18.195  1.00  0.63           H  
ATOM    300  HB  VAL A  19      19.030   8.748  15.239  1.00  0.63           H  
ATOM    301 1HG1 VAL A  19      20.983   7.411  15.878  1.00  0.63           H  
ATOM    302 2HG1 VAL A  19      21.233   9.143  16.211  1.00  0.63           H  
ATOM    303 3HG1 VAL A  19      20.863   8.022  17.547  1.00  0.63           H  
ATOM    304 1HG2 VAL A  19      18.642   6.429  16.080  1.00  0.63           H  
ATOM    305 2HG2 VAL A  19      18.524   7.051  17.744  1.00  0.63           H  
ATOM    306 3HG2 VAL A  19      17.301   7.501  16.537  1.00  0.63           H  
ATOM    307  N   ALA A  20      19.570  11.647  15.937  1.00  0.62           N  
ATOM    308  CA  ALA A  20      20.450  12.792  15.772  1.00  0.62           C  
ATOM    309  C   ALA A  20      20.345  13.736  16.976  1.00  0.62           C  
ATOM    310  O   ALA A  20      21.368  14.220  17.478  1.00  0.62           O  
ATOM    311  CB  ALA A  20      20.094  13.532  14.496  1.00  0.62           C  
ATOM    312  H   ALA A  20      18.851  11.451  15.237  1.00  0.62           H  
ATOM    313  HA  ALA A  20      21.474  12.429  15.710  1.00  0.62           H  
ATOM    314 1HB  ALA A  20      20.766  14.376  14.364  1.00  0.62           H  
ATOM    315 2HB  ALA A  20      20.183  12.854  13.647  1.00  0.62           H  
ATOM    316 3HB  ALA A  20      19.068  13.890  14.565  1.00  0.62           H  
ATOM    317  N   LEU A  21      19.120  13.945  17.482  1.00  0.61           N  
ATOM    318  CA  LEU A  21      18.909  14.793  18.650  1.00  0.61           C  
ATOM    319  C   LEU A  21      19.544  14.182  19.895  1.00  0.61           C  
ATOM    320  O   LEU A  21      20.135  14.900  20.710  1.00  0.61           O  
ATOM    321  CB  LEU A  21      17.417  15.005  18.899  1.00  0.61           C  
ATOM    322  CG  LEU A  21      16.641  15.856  17.899  1.00  0.61           C  
ATOM    323  CD1 LEU A  21      15.188  15.764  18.224  1.00  0.61           C  
ATOM    324  CD2 LEU A  21      17.079  17.264  17.997  1.00  0.61           C  
ATOM    325  H   LEU A  21      18.310  13.525  17.023  1.00  0.61           H  
ATOM    326  HA  LEU A  21      19.376  15.759  18.464  1.00  0.61           H  
ATOM    327 1HB  LEU A  21      16.936  14.031  18.925  1.00  0.61           H  
ATOM    328 2HB  LEU A  21      17.293  15.466  19.881  1.00  0.61           H  
ATOM    329  HG  LEU A  21      16.806  15.485  16.892  1.00  0.61           H  
ATOM    330 1HD1 LEU A  21      14.606  16.360  17.524  1.00  0.61           H  
ATOM    331 2HD1 LEU A  21      14.892  14.732  18.161  1.00  0.61           H  
ATOM    332 3HD1 LEU A  21      15.035  16.129  19.230  1.00  0.61           H  
ATOM    333 1HD2 LEU A  21      16.518  17.862  17.293  1.00  0.61           H  
ATOM    334 2HD2 LEU A  21      16.892  17.616  19.011  1.00  0.61           H  
ATOM    335 3HD2 LEU A  21      18.141  17.328  17.765  1.00  0.61           H  
ATOM    336  N   LEU A  22      19.470  12.848  20.036  1.00  0.61           N  
ATOM    337  CA  LEU A  22      20.074  12.217  21.203  1.00  0.61           C  
ATOM    338  C   LEU A  22      21.576  12.427  21.176  1.00  0.61           C  
ATOM    339  O   LEU A  22      22.191  12.738  22.195  1.00  0.61           O  
ATOM    340  CB  LEU A  22      19.937  10.690  21.195  1.00  0.61           C  
ATOM    341  CG  LEU A  22      18.615   9.987  21.340  1.00  0.61           C  
ATOM    342  CD1 LEU A  22      18.933   8.516  21.125  1.00  0.61           C  
ATOM    343  CD2 LEU A  22      17.998  10.221  22.697  1.00  0.61           C  
ATOM    344  H   LEU A  22      18.956  12.291  19.351  1.00  0.61           H  
ATOM    345  HA  LEU A  22      19.656  12.651  22.109  1.00  0.61           H  
ATOM    346 1HB  LEU A  22      20.359  10.335  20.259  1.00  0.61           H  
ATOM    347 2HB  LEU A  22      20.569  10.310  21.993  1.00  0.61           H  
ATOM    348  HG  LEU A  22      17.924  10.317  20.571  1.00  0.61           H  
ATOM    349 1HD1 LEU A  22      18.072   7.917  21.200  1.00  0.61           H  
ATOM    350 2HD1 LEU A  22      19.378   8.376  20.147  1.00  0.61           H  
ATOM    351 3HD1 LEU A  22      19.642   8.210  21.887  1.00  0.61           H  
ATOM    352 1HD2 LEU A  22      17.070   9.675  22.784  1.00  0.61           H  
ATOM    353 2HD2 LEU A  22      18.681   9.872  23.466  1.00  0.61           H  
ATOM    354 3HD2 LEU A  22      17.801  11.284  22.821  1.00  0.61           H  
ATOM    355  N   LYS A  23      22.177  12.280  19.991  1.00  0.61           N  
ATOM    356  CA  LYS A  23      23.622  12.403  19.889  1.00  0.61           C  
ATOM    357  C   LYS A  23      24.083  13.815  20.197  1.00  0.61           C  
ATOM    358  O   LYS A  23      25.070  14.005  20.922  1.00  0.61           O  
ATOM    359  CB  LYS A  23      24.104  11.952  18.506  1.00  0.61           C  
ATOM    360  CG  LYS A  23      24.022  10.437  18.276  1.00  0.61           C  
ATOM    361  CD  LYS A  23      24.502  10.062  16.881  1.00  0.61           C  
ATOM    362  CE  LYS A  23      24.510   8.553  16.678  1.00  0.61           C  
ATOM    363  NZ  LYS A  23      24.942   8.180  15.301  1.00  0.61           N  
ATOM    364  H   LYS A  23      21.623  12.035  19.167  1.00  0.61           H  
ATOM    365  HA  LYS A  23      24.070  11.742  20.630  1.00  0.61           H  
ATOM    366 1HB  LYS A  23      23.489  12.434  17.742  1.00  0.61           H  
ATOM    367 2HB  LYS A  23      25.132  12.270  18.352  1.00  0.61           H  
ATOM    368 1HG  LYS A  23      24.628   9.920  19.018  1.00  0.61           H  
ATOM    369 2HG  LYS A  23      22.984  10.115  18.391  1.00  0.61           H  
ATOM    370 1HD  LYS A  23      23.835  10.514  16.143  1.00  0.61           H  
ATOM    371 2HD  LYS A  23      25.508  10.450  16.723  1.00  0.61           H  
ATOM    372 1HE  LYS A  23      25.195   8.103  17.395  1.00  0.61           H  
ATOM    373 2HE  LYS A  23      23.516   8.163  16.854  1.00  0.61           H  
ATOM    374 1HZ  LYS A  23      24.937   7.174  15.208  1.00  0.61           H  
ATOM    375 2HZ  LYS A  23      24.307   8.583  14.627  1.00  0.61           H  
ATOM    376 3HZ  LYS A  23      25.875   8.529  15.135  1.00  0.61           H  
ATOM    377  N   GLU A  24      23.356  14.813  19.697  1.00  0.61           N  
ATOM    378  CA  GLU A  24      23.734  16.177  20.007  1.00  0.61           C  
ATOM    379  C   GLU A  24      23.603  16.398  21.517  1.00  0.61           C  
ATOM    380  O   GLU A  24      24.494  16.979  22.143  1.00  0.61           O  
ATOM    381  CB  GLU A  24      22.908  17.188  19.207  1.00  0.61           C  
ATOM    382  CG  GLU A  24      23.355  18.651  19.435  1.00  0.61           C  
ATOM    383  CD  GLU A  24      22.568  19.689  18.639  1.00  0.61           C  
ATOM    384  OE1 GLU A  24      21.667  19.322  17.926  1.00  0.61           O  
ATOM    385  OE2 GLU A  24      22.880  20.851  18.758  1.00  0.61           O  
ATOM    386  H   GLU A  24      22.558  14.618  19.088  1.00  0.61           H  
ATOM    387  HA  GLU A  24      24.780  16.316  19.737  1.00  0.61           H  
ATOM    388 1HB  GLU A  24      23.012  16.971  18.144  1.00  0.61           H  
ATOM    389 2HB  GLU A  24      21.857  17.078  19.450  1.00  0.61           H  
ATOM    390 1HG  GLU A  24      23.282  18.876  20.495  1.00  0.61           H  
ATOM    391 2HG  GLU A  24      24.406  18.728  19.162  1.00  0.61           H  
ATOM    392  N   ALA A  25      22.508  15.905  22.117  1.00  0.62           N  
ATOM    393  CA  ALA A  25      22.295  16.074  23.548  1.00  0.62           C  
ATOM    394  C   ALA A  25      23.431  15.450  24.348  1.00  0.62           C  
ATOM    395  O   ALA A  25      23.905  16.040  25.321  1.00  0.62           O  
ATOM    396  CB  ALA A  25      20.973  15.457  23.960  1.00  0.62           C  
ATOM    397  H   ALA A  25      21.793  15.426  21.566  1.00  0.62           H  
ATOM    398  HA  ALA A  25      22.272  17.135  23.763  1.00  0.62           H  
ATOM    399 1HB  ALA A  25      20.807  15.612  25.027  1.00  0.62           H  
ATOM    400 2HB  ALA A  25      20.164  15.923  23.396  1.00  0.62           H  
ATOM    401 3HB  ALA A  25      20.990  14.393  23.749  1.00  0.62           H  
ATOM    402  N   LYS A  26      23.915  14.282  23.915  1.00  0.64           N  
ATOM    403  CA  LYS A  26      25.006  13.633  24.629  1.00  0.64           C  
ATOM    404  C   LYS A  26      26.275  14.470  24.557  1.00  0.64           C  
ATOM    405  O   LYS A  26      26.990  14.604  25.554  1.00  0.64           O  
ATOM    406  CB  LYS A  26      25.262  12.232  24.070  1.00  0.64           C  
ATOM    407  CG  LYS A  26      24.186  11.222  24.399  1.00  0.64           C  
ATOM    408  CD  LYS A  26      24.473   9.873  23.781  1.00  0.64           C  
ATOM    409  CE  LYS A  26      23.362   8.880  24.083  1.00  0.64           C  
ATOM    410  NZ  LYS A  26      23.631   7.552  23.464  1.00  0.64           N  
ATOM    411  H   LYS A  26      23.487  13.822  23.111  1.00  0.64           H  
ATOM    412  HA  LYS A  26      24.724  13.537  25.673  1.00  0.64           H  
ATOM    413 1HB  LYS A  26      25.339  12.291  22.983  1.00  0.64           H  
ATOM    414 2HB  LYS A  26      26.211  11.856  24.447  1.00  0.64           H  
ATOM    415 1HG  LYS A  26      24.118  11.110  25.480  1.00  0.64           H  
ATOM    416 2HG  LYS A  26      23.242  11.580  24.029  1.00  0.64           H  
ATOM    417 1HD  LYS A  26      24.559   9.987  22.699  1.00  0.64           H  
ATOM    418 2HD  LYS A  26      25.415   9.485  24.166  1.00  0.64           H  
ATOM    419 1HE  LYS A  26      23.272   8.759  25.162  1.00  0.64           H  
ATOM    420 2HE  LYS A  26      22.418   9.270  23.691  1.00  0.64           H  
ATOM    421 1HZ  LYS A  26      22.875   6.917  23.681  1.00  0.64           H  
ATOM    422 2HZ  LYS A  26      23.705   7.656  22.462  1.00  0.64           H  
ATOM    423 3HZ  LYS A  26      24.497   7.180  23.828  1.00  0.64           H  
ATOM    424  N   ALA A  27      26.550  15.062  23.392  1.00  0.68           N  
ATOM    425  CA  ALA A  27      27.736  15.898  23.247  1.00  0.68           C  
ATOM    426  C   ALA A  27      27.675  17.105  24.187  1.00  0.68           C  
ATOM    427  O   ALA A  27      28.670  17.487  24.824  1.00  0.68           O  
ATOM    428  CB  ALA A  27      27.857  16.364  21.809  1.00  0.68           C  
ATOM    429  H   ALA A  27      25.934  14.907  22.588  1.00  0.68           H  
ATOM    430  HA  ALA A  27      28.608  15.300  23.510  1.00  0.68           H  
ATOM    431 1HB  ALA A  27      28.752  16.968  21.694  1.00  0.68           H  
ATOM    432 2HB  ALA A  27      27.912  15.496  21.152  1.00  0.68           H  
ATOM    433 3HB  ALA A  27      26.981  16.958  21.549  1.00  0.68           H  
ATOM    434  N   LEU A  28      26.486  17.684  24.305  1.00  0.73           N  
ATOM    435  CA  LEU A  28      26.294  18.840  25.161  1.00  0.73           C  
ATOM    436  C   LEU A  28      26.508  18.464  26.629  1.00  0.73           C  
ATOM    437  O   LEU A  28      27.178  19.187  27.384  1.00  0.73           O  
ATOM    438  CB  LEU A  28      24.893  19.361  24.918  1.00  0.73           C  
ATOM    439  CG  LEU A  28      24.653  19.966  23.546  1.00  0.73           C  
ATOM    440  CD1 LEU A  28      23.236  20.213  23.392  1.00  0.73           C  
ATOM    441  CD2 LEU A  28      25.366  21.217  23.418  1.00  0.73           C  
ATOM    442  H   LEU A  28      25.703  17.329  23.749  1.00  0.73           H  
ATOM    443  HA  LEU A  28      27.018  19.605  24.884  1.00  0.73           H  
ATOM    444 1HB  LEU A  28      24.204  18.536  25.025  1.00  0.73           H  
ATOM    445 2HB  LEU A  28      24.657  20.110  25.669  1.00  0.73           H  
ATOM    446  HG  LEU A  28      24.985  19.276  22.778  1.00  0.73           H  
ATOM    447 1HD1 LEU A  28      23.038  20.644  22.413  1.00  0.73           H  
ATOM    448 2HD1 LEU A  28      22.735  19.287  23.495  1.00  0.73           H  
ATOM    449 3HD1 LEU A  28      22.923  20.889  24.161  1.00  0.73           H  
ATOM    450 1HD2 LEU A  28      25.176  21.645  22.435  1.00  0.73           H  
ATOM    451 2HD2 LEU A  28      24.990  21.880  24.179  1.00  0.73           H  
ATOM    452 3HD2 LEU A  28      26.437  21.053  23.547  1.00  0.73           H  
ATOM    453  N   LEU A  29      26.003  17.288  27.006  1.00  0.81           N  
ATOM    454  CA  LEU A  29      26.165  16.762  28.353  1.00  0.81           C  
ATOM    455  C   LEU A  29      27.619  16.479  28.665  1.00  0.81           C  
ATOM    456  O   LEU A  29      28.078  16.730  29.781  1.00  0.81           O  
ATOM    457  CB  LEU A  29      25.321  15.499  28.503  1.00  0.81           C  
ATOM    458  CG  LEU A  29      23.844  15.762  28.556  1.00  0.81           C  
ATOM    459  CD1 LEU A  29      23.052  14.487  28.417  1.00  0.81           C  
ATOM    460  CD2 LEU A  29      23.590  16.390  29.867  1.00  0.81           C  
ATOM    461  H   LEU A  29      25.455  16.748  26.334  1.00  0.81           H  
ATOM    462  HA  LEU A  29      25.803  17.508  29.056  1.00  0.81           H  
ATOM    463 1HB  LEU A  29      25.517  14.848  27.659  1.00  0.81           H  
ATOM    464 2HB  LEU A  29      25.611  14.984  29.417  1.00  0.81           H  
ATOM    465  HG  LEU A  29      23.558  16.441  27.759  1.00  0.81           H  
ATOM    466 1HD1 LEU A  29      21.983  14.701  28.483  1.00  0.81           H  
ATOM    467 2HD1 LEU A  29      23.274  14.046  27.456  1.00  0.81           H  
ATOM    468 3HD1 LEU A  29      23.337  13.813  29.192  1.00  0.81           H  
ATOM    469 1HD2 LEU A  29      22.583  16.622  29.959  1.00  0.81           H  
ATOM    470 2HD2 LEU A  29      23.881  15.710  30.669  1.00  0.81           H  
ATOM    471 3HD2 LEU A  29      24.171  17.275  29.923  1.00  0.81           H  
ATOM    472  N   ALA A  30      28.356  15.978  27.670  1.00  0.92           N  
ATOM    473  CA  ALA A  30      29.769  15.686  27.837  1.00  0.92           C  
ATOM    474  C   ALA A  30      30.542  16.946  28.206  1.00  0.92           C  
ATOM    475  O   ALA A  30      31.453  16.899  29.034  1.00  0.92           O  
ATOM    476  CB  ALA A  30      30.335  15.079  26.566  1.00  0.92           C  
ATOM    477  H   ALA A  30      27.910  15.761  26.779  1.00  0.92           H  
ATOM    478  HA  ALA A  30      29.872  14.971  28.653  1.00  0.92           H  
ATOM    479 1HB  ALA A  30      31.386  14.842  26.713  1.00  0.92           H  
ATOM    480 2HB  ALA A  30      29.783  14.171  26.323  1.00  0.92           H  
ATOM    481 3HB  ALA A  30      30.237  15.786  25.752  1.00  0.92           H  
ATOM    482  N   THR A  31      30.169  18.085  27.603  1.00  1.03           N  
ATOM    483  CA  THR A  31      30.836  19.341  27.938  1.00  1.03           C  
ATOM    484  C   THR A  31      30.500  19.765  29.372  1.00  1.03           C  
ATOM    485  O   THR A  31      31.375  20.187  30.131  1.00  1.03           O  
ATOM    486  CB  THR A  31      30.461  20.474  26.974  1.00  1.03           C  
ATOM    487  OG1 THR A  31      30.848  20.120  25.637  1.00  1.03           O  
ATOM    488  CG2 THR A  31      31.208  21.740  27.399  1.00  1.03           C  
ATOM    489  H   THR A  31      29.436  18.055  26.890  1.00  1.03           H  
ATOM    490  HA  THR A  31      31.911  19.186  27.876  1.00  1.03           H  
ATOM    491  HB  THR A  31      29.383  20.644  27.000  1.00  1.03           H  
ATOM    492  HG1 THR A  31      30.359  19.327  25.360  1.00  1.03           H  
ATOM    493 1HG2 THR A  31      30.978  22.555  26.728  1.00  1.03           H  
ATOM    494 2HG2 THR A  31      30.918  22.009  28.411  1.00  1.03           H  
ATOM    495 3HG2 THR A  31      32.279  21.550  27.370  1.00  1.03           H  
ATOM    496  N   GLY A  32      29.214  19.689  29.724  1.00  1.12           N  
ATOM    497  CA  GLY A  32      28.736  19.999  31.076  1.00  1.12           C  
ATOM    498  C   GLY A  32      28.335  21.457  31.336  1.00  1.12           C  
ATOM    499  O   GLY A  32      27.769  21.770  32.382  1.00  1.12           O  
ATOM    500  H   GLY A  32      28.537  19.366  29.028  1.00  1.12           H  
ATOM    501 1HA  GLY A  32      27.879  19.357  31.285  1.00  1.12           H  
ATOM    502 2HA  GLY A  32      29.506  19.709  31.790  1.00  1.12           H  
ATOM    503  N   ASP A  33      28.642  22.355  30.407  1.00  1.17           N  
ATOM    504  CA  ASP A  33      28.304  23.779  30.540  1.00  1.17           C  
ATOM    505  C   ASP A  33      26.814  24.032  30.724  1.00  1.17           C  
ATOM    506  O   ASP A  33      26.004  23.451  30.015  1.00  1.17           O  
ATOM    507  CB  ASP A  33      28.786  24.573  29.343  1.00  1.17           C  
ATOM    508  CG  ASP A  33      28.414  26.010  29.455  1.00  1.17           C  
ATOM    509  OD1 ASP A  33      29.145  26.781  30.025  1.00  1.17           O  
ATOM    510  OD2 ASP A  33      27.334  26.330  28.969  1.00  1.17           O  
ATOM    511  H   ASP A  33      29.124  22.031  29.582  1.00  1.17           H  
ATOM    512  HA  ASP A  33      28.818  24.161  31.424  1.00  1.17           H  
ATOM    513 1HB  ASP A  33      29.870  24.487  29.254  1.00  1.17           H  
ATOM    514 2HB  ASP A  33      28.359  24.175  28.461  1.00  1.17           H  
ATOM    515  N   ALA A  34      26.452  24.932  31.636  1.00  1.15           N  
ATOM    516  CA  ALA A  34      25.046  25.228  31.918  1.00  1.15           C  
ATOM    517  C   ALA A  34      24.221  25.694  30.712  1.00  1.15           C  
ATOM    518  O   ALA A  34      23.038  25.351  30.609  1.00  1.15           O  
ATOM    519  CB  ALA A  34      24.956  26.290  32.990  1.00  1.15           C  
ATOM    520  H   ALA A  34      27.173  25.406  32.163  1.00  1.15           H  
ATOM    521  HA  ALA A  34      24.594  24.316  32.289  1.00  1.15           H  
ATOM    522 1HB  ALA A  34      23.910  26.470  33.236  1.00  1.15           H  
ATOM    523 2HB  ALA A  34      25.488  25.955  33.879  1.00  1.15           H  
ATOM    524 3HB  ALA A  34      25.406  27.213  32.621  1.00  1.15           H  
ATOM    525  N   GLU A  35      24.792  26.478  29.795  1.00  1.09           N  
ATOM    526  CA  GLU A  35      23.967  26.905  28.671  1.00  1.09           C  
ATOM    527  C   GLU A  35      23.774  25.701  27.780  1.00  1.09           C  
ATOM    528  O   GLU A  35      22.690  25.467  27.229  1.00  1.09           O  
ATOM    529  CB  GLU A  35      24.595  28.064  27.891  1.00  1.09           C  
ATOM    530  CG  GLU A  35      24.660  29.383  28.670  1.00  1.09           C  
ATOM    531  CD  GLU A  35      25.241  30.543  27.873  1.00  1.09           C  
ATOM    532  OE1 GLU A  35      25.640  30.343  26.748  1.00  1.09           O  
ATOM    533  OE2 GLU A  35      25.280  31.630  28.401  1.00  1.09           O  
ATOM    534  H   GLU A  35      25.785  26.718  29.823  1.00  1.09           H  
ATOM    535  HA  GLU A  35      22.992  27.222  29.041  1.00  1.09           H  
ATOM    536 1HB  GLU A  35      25.613  27.792  27.602  1.00  1.09           H  
ATOM    537 2HB  GLU A  35      24.030  28.235  26.977  1.00  1.09           H  
ATOM    538 1HG  GLU A  35      23.655  29.647  28.996  1.00  1.09           H  
ATOM    539 2HG  GLU A  35      25.269  29.221  29.560  1.00  1.09           H  
ATOM    540  N   LEU A  36      24.832  24.903  27.676  1.00  0.98           N  
ATOM    541  CA  LEU A  36      24.751  23.727  26.834  1.00  0.98           C  
ATOM    542  C   LEU A  36      23.795  22.691  27.451  1.00  0.98           C  
ATOM    543  O   LEU A  36      23.122  21.963  26.721  1.00  0.98           O  
ATOM    544  CB  LEU A  36      26.132  23.144  26.596  1.00  0.98           C  
ATOM    545  CG  LEU A  36      27.088  24.066  25.800  1.00  0.98           C  
ATOM    546  CD1 LEU A  36      28.386  23.344  25.603  1.00  0.98           C  
ATOM    547  CD2 LEU A  36      26.469  24.533  24.502  1.00  0.98           C  
ATOM    548  H   LEU A  36      25.703  25.167  28.166  1.00  0.98           H  
ATOM    549  HA  LEU A  36      24.348  24.026  25.869  1.00  0.98           H  
ATOM    550 1HB  LEU A  36      26.584  22.955  27.564  1.00  0.98           H  
ATOM    551 2HB  LEU A  36      26.052  22.197  26.095  1.00  0.98           H  
ATOM    552  HG  LEU A  36      27.296  24.952  26.411  1.00  0.98           H  
ATOM    553 1HD1 LEU A  36      29.095  23.993  25.089  1.00  0.98           H  
ATOM    554 2HD1 LEU A  36      28.777  23.069  26.559  1.00  0.98           H  
ATOM    555 3HD1 LEU A  36      28.220  22.444  25.009  1.00  0.98           H  
ATOM    556 1HD2 LEU A  36      27.168  25.200  23.997  1.00  0.98           H  
ATOM    557 2HD2 LEU A  36      26.260  23.709  23.864  1.00  0.98           H  
ATOM    558 3HD2 LEU A  36      25.551  25.068  24.726  1.00  0.98           H  
ATOM    559  N   LEU A  37      23.704  22.647  28.793  1.00  0.88           N  
ATOM    560  CA  LEU A  37      22.780  21.737  29.466  1.00  0.88           C  
ATOM    561  C   LEU A  37      21.345  22.109  29.137  1.00  0.88           C  
ATOM    562  O   LEU A  37      20.515  21.223  28.916  1.00  0.88           O  
ATOM    563  CB  LEU A  37      22.976  21.731  30.990  1.00  0.88           C  
ATOM    564  CG  LEU A  37      24.272  21.086  31.486  1.00  0.88           C  
ATOM    565  CD1 LEU A  37      24.402  21.265  32.981  1.00  0.88           C  
ATOM    566  CD2 LEU A  37      24.261  19.657  31.106  1.00  0.88           C  
ATOM    567  H   LEU A  37      24.317  23.239  29.347  1.00  0.88           H  
ATOM    568  HA  LEU A  37      22.966  20.729  29.100  1.00  0.88           H  
ATOM    569 1HB  LEU A  37      22.962  22.759  31.339  1.00  0.88           H  
ATOM    570 2HB  LEU A  37      22.142  21.202  31.448  1.00  0.88           H  
ATOM    571  HG  LEU A  37      25.113  21.554  31.024  1.00  0.88           H  
ATOM    572 1HD1 LEU A  37      25.333  20.805  33.316  1.00  0.88           H  
ATOM    573 2HD1 LEU A  37      24.418  22.312  33.231  1.00  0.88           H  
ATOM    574 3HD1 LEU A  37      23.559  20.788  33.478  1.00  0.88           H  
ATOM    575 1HD2 LEU A  37      25.186  19.183  31.439  1.00  0.88           H  
ATOM    576 2HD2 LEU A  37      23.407  19.161  31.571  1.00  0.88           H  
ATOM    577 3HD2 LEU A  37      24.184  19.587  30.021  1.00  0.88           H  
ATOM    578  N   GLU A  38      21.052  23.413  29.047  1.00  0.78           N  
ATOM    579  CA  GLU A  38      19.699  23.799  28.670  1.00  0.78           C  
ATOM    580  C   GLU A  38      19.446  23.339  27.239  1.00  0.78           C  
ATOM    581  O   GLU A  38      18.362  22.844  26.920  1.00  0.78           O  
ATOM    582  CB  GLU A  38      19.465  25.308  28.774  1.00  0.78           C  
ATOM    583  CG  GLU A  38      18.009  25.718  28.413  1.00  0.78           C  
ATOM    584  CD  GLU A  38      16.963  25.190  29.390  1.00  0.78           C  
ATOM    585  OE1 GLU A  38      17.312  24.961  30.526  1.00  0.78           O  
ATOM    586  OE2 GLU A  38      15.822  24.982  28.991  1.00  0.78           O  
ATOM    587  H   GLU A  38      21.757  24.119  29.275  1.00  0.78           H  
ATOM    588  HA  GLU A  38      18.993  23.292  29.326  1.00  0.78           H  
ATOM    589 1HB  GLU A  38      19.683  25.644  29.787  1.00  0.78           H  
ATOM    590 2HB  GLU A  38      20.147  25.829  28.100  1.00  0.78           H  
ATOM    591 1HG  GLU A  38      17.948  26.805  28.385  1.00  0.78           H  
ATOM    592 2HG  GLU A  38      17.784  25.344  27.413  1.00  0.78           H  
ATOM    593  N   LYS A  39      20.453  23.465  26.371  1.00  0.71           N  
ATOM    594  CA  LYS A  39      20.259  23.002  25.007  1.00  0.71           C  
ATOM    595  C   LYS A  39      20.034  21.482  25.004  1.00  0.71           C  
ATOM    596  O   LYS A  39      19.168  20.983  24.284  1.00  0.71           O  
ATOM    597  CB  LYS A  39      21.442  23.392  24.116  1.00  0.71           C  
ATOM    598  CG  LYS A  39      21.547  24.873  23.819  1.00  0.71           C  
ATOM    599  CD  LYS A  39      22.736  25.173  22.915  1.00  0.71           C  
ATOM    600  CE  LYS A  39      22.865  26.670  22.657  1.00  0.71           C  
ATOM    601  NZ  LYS A  39      24.023  26.989  21.774  1.00  0.71           N  
ATOM    602  H   LYS A  39      21.327  23.909  26.660  1.00  0.71           H  
ATOM    603  HA  LYS A  39      19.362  23.474  24.606  1.00  0.71           H  
ATOM    604 1HB  LYS A  39      22.365  23.104  24.600  1.00  0.71           H  
ATOM    605 2HB  LYS A  39      21.384  22.853  23.170  1.00  0.71           H  
ATOM    606 1HG  LYS A  39      20.632  25.218  23.341  1.00  0.71           H  
ATOM    607 2HG  LYS A  39      21.673  25.412  24.761  1.00  0.71           H  
ATOM    608 1HD  LYS A  39      23.641  24.806  23.382  1.00  0.71           H  
ATOM    609 2HD  LYS A  39      22.607  24.658  21.963  1.00  0.71           H  
ATOM    610 1HE  LYS A  39      21.952  27.030  22.187  1.00  0.71           H  
ATOM    611 2HE  LYS A  39      22.999  27.183  23.613  1.00  0.71           H  
ATOM    612 1HZ  LYS A  39      24.072  27.987  21.631  1.00  0.71           H  
ATOM    613 2HZ  LYS A  39      24.878  26.669  22.206  1.00  0.71           H  
ATOM    614 3HZ  LYS A  39      23.904  26.527  20.884  1.00  0.71           H  
ATOM    615  N   ALA A  40      20.763  20.739  25.855  1.00  0.66           N  
ATOM    616  CA  ALA A  40      20.597  19.288  25.916  1.00  0.66           C  
ATOM    617  C   ALA A  40      19.161  18.957  26.282  1.00  0.66           C  
ATOM    618  O   ALA A  40      18.545  18.048  25.707  1.00  0.66           O  
ATOM    619  CB  ALA A  40      21.552  18.677  26.938  1.00  0.66           C  
ATOM    620  H   ALA A  40      21.474  21.192  26.426  1.00  0.66           H  
ATOM    621  HA  ALA A  40      20.807  18.876  24.935  1.00  0.66           H  
ATOM    622 1HB  ALA A  40      21.421  17.595  26.956  1.00  0.66           H  
ATOM    623 2HB  ALA A  40      22.574  18.912  26.672  1.00  0.66           H  
ATOM    624 3HB  ALA A  40      21.341  19.078  27.919  1.00  0.66           H  
ATOM    625  N   TYR A  41      18.610  19.731  27.219  1.00  0.63           N  
ATOM    626  CA  TYR A  41      17.233  19.565  27.646  1.00  0.63           C  
ATOM    627  C   TYR A  41      16.273  19.785  26.504  1.00  0.63           C  
ATOM    628  O   TYR A  41      15.385  18.960  26.269  1.00  0.63           O  
ATOM    629  CB  TYR A  41      16.888  20.484  28.815  1.00  0.63           C  
ATOM    630  CG  TYR A  41      15.464  20.332  29.219  1.00  0.63           C  
ATOM    631  CD1 TYR A  41      15.078  19.255  30.004  1.00  0.63           C  
ATOM    632  CD2 TYR A  41      14.532  21.252  28.784  1.00  0.63           C  
ATOM    633  CE1 TYR A  41      13.748  19.107  30.355  1.00  0.63           C  
ATOM    634  CE2 TYR A  41      13.205  21.110  29.127  1.00  0.63           C  
ATOM    635  CZ  TYR A  41      12.808  20.041  29.911  1.00  0.63           C  
ATOM    636  OH  TYR A  41      11.483  19.896  30.257  1.00  0.63           O  
ATOM    637  H   TYR A  41      19.184  20.447  27.667  1.00  0.63           H  
ATOM    638  HA  TYR A  41      17.079  18.541  27.955  1.00  0.63           H  
ATOM    639 1HB  TYR A  41      17.526  20.269  29.665  1.00  0.63           H  
ATOM    640 2HB  TYR A  41      17.051  21.520  28.538  1.00  0.63           H  
ATOM    641  HD1 TYR A  41      15.819  18.527  30.340  1.00  0.63           H  
ATOM    642  HD2 TYR A  41      14.854  22.088  28.167  1.00  0.63           H  
ATOM    643  HE1 TYR A  41      13.437  18.263  30.971  1.00  0.63           H  
ATOM    644  HE2 TYR A  41      12.473  21.840  28.779  1.00  0.63           H  
ATOM    645  HH  TYR A  41      11.384  19.126  30.822  1.00  0.63           H  
ATOM    646  N   GLN A  42      16.437  20.886  25.781  1.00  0.61           N  
ATOM    647  CA  GLN A  42      15.507  21.183  24.709  1.00  0.61           C  
ATOM    648  C   GLN A  42      15.576  20.129  23.598  1.00  0.61           C  
ATOM    649  O   GLN A  42      14.546  19.747  23.036  1.00  0.61           O  
ATOM    650  CB  GLN A  42      15.791  22.577  24.148  1.00  0.61           C  
ATOM    651  CG  GLN A  42      15.502  23.725  25.133  1.00  0.61           C  
ATOM    652  CD  GLN A  42      14.055  23.757  25.589  1.00  0.61           C  
ATOM    653  OE1 GLN A  42      13.140  23.399  24.820  1.00  0.61           O  
ATOM    654  NE2 GLN A  42      13.825  24.208  26.827  1.00  0.61           N  
ATOM    655  H   GLN A  42      17.193  21.536  26.012  1.00  0.61           H  
ATOM    656  HA  GLN A  42      14.500  21.175  25.121  1.00  0.61           H  
ATOM    657 1HB  GLN A  42      16.847  22.636  23.867  1.00  0.61           H  
ATOM    658 2HB  GLN A  42      15.203  22.737  23.249  1.00  0.61           H  
ATOM    659 1HG  GLN A  42      16.128  23.592  26.019  1.00  0.61           H  
ATOM    660 2HG  GLN A  42      15.738  24.675  24.654  1.00  0.61           H  
ATOM    661 1HE2 GLN A  42      12.892  24.267  27.177  1.00  0.61           H  
ATOM    662 2HE2 GLN A  42      14.608  24.510  27.437  1.00  0.61           H  
ATOM    663  N   LEU A  43      16.770  19.607  23.317  1.00  0.60           N  
ATOM    664  CA  LEU A  43      16.920  18.570  22.300  1.00  0.60           C  
ATOM    665  C   LEU A  43      16.239  17.285  22.742  1.00  0.60           C  
ATOM    666  O   LEU A  43      15.557  16.630  21.950  1.00  0.60           O  
ATOM    667  CB  LEU A  43      18.389  18.294  22.083  1.00  0.60           C  
ATOM    668  CG  LEU A  43      19.176  19.383  21.451  1.00  0.60           C  
ATOM    669  CD1 LEU A  43      20.562  19.026  21.588  1.00  0.60           C  
ATOM    670  CD2 LEU A  43      18.831  19.526  20.012  1.00  0.60           C  
ATOM    671  H   LEU A  43      17.598  19.963  23.800  1.00  0.60           H  
ATOM    672  HA  LEU A  43      16.466  18.913  21.375  1.00  0.60           H  
ATOM    673 1HB  LEU A  43      18.842  18.093  23.052  1.00  0.60           H  
ATOM    674 2HB  LEU A  43      18.494  17.398  21.463  1.00  0.60           H  
ATOM    675  HG  LEU A  43      18.990  20.318  21.962  1.00  0.60           H  
ATOM    676 1HD1 LEU A  43      21.176  19.803  21.153  1.00  0.60           H  
ATOM    677 2HD1 LEU A  43      20.769  18.924  22.627  1.00  0.60           H  
ATOM    678 3HD1 LEU A  43      20.735  18.089  21.088  1.00  0.60           H  
ATOM    679 1HD2 LEU A  43      19.442  20.316  19.569  1.00  0.60           H  
ATOM    680 2HD2 LEU A  43      19.049  18.589  19.515  1.00  0.60           H  
ATOM    681 3HD2 LEU A  43      17.779  19.773  19.910  1.00  0.60           H  
ATOM    682  N   THR A  44      16.378  16.963  24.035  1.00  0.60           N  
ATOM    683  CA  THR A  44      15.788  15.775  24.628  1.00  0.60           C  
ATOM    684  C   THR A  44      14.266  15.903  24.571  1.00  0.60           C  
ATOM    685  O   THR A  44      13.569  14.952  24.215  1.00  0.60           O  
ATOM    686  CB  THR A  44      16.292  15.599  26.073  1.00  0.60           C  
ATOM    687  OG1 THR A  44      17.721  15.485  26.051  1.00  0.60           O  
ATOM    688  CG2 THR A  44      15.739  14.339  26.720  1.00  0.60           C  
ATOM    689  H   THR A  44      16.963  17.550  24.633  1.00  0.60           H  
ATOM    690  HA  THR A  44      16.088  14.904  24.047  1.00  0.60           H  
ATOM    691  HB  THR A  44      16.006  16.468  26.664  1.00  0.60           H  
ATOM    692  HG1 THR A  44      18.100  16.353  25.777  1.00  0.60           H  
ATOM    693 1HG2 THR A  44      16.141  14.264  27.723  1.00  0.60           H  
ATOM    694 2HG2 THR A  44      14.651  14.386  26.760  1.00  0.60           H  
ATOM    695 3HG2 THR A  44      16.049  13.475  26.147  1.00  0.60           H  
ATOM    696  N   ARG A  45      13.754  17.093  24.902  1.00  0.60           N  
ATOM    697  CA  ARG A  45      12.324  17.361  24.842  1.00  0.60           C  
ATOM    698  C   ARG A  45      11.808  17.152  23.417  1.00  0.60           C  
ATOM    699  O   ARG A  45      10.808  16.458  23.217  1.00  0.60           O  
ATOM    700  CB  ARG A  45      12.015  18.777  25.312  1.00  0.60           C  
ATOM    701  CG  ARG A  45      10.546  19.150  25.323  1.00  0.60           C  
ATOM    702  CD  ARG A  45      10.315  20.574  25.750  1.00  0.60           C  
ATOM    703  NE  ARG A  45      10.882  21.547  24.817  1.00  0.60           N  
ATOM    704  CZ  ARG A  45      10.349  21.875  23.629  1.00  0.60           C  
ATOM    705  NH1 ARG A  45       9.246  21.296  23.195  1.00  0.60           N  
ATOM    706  NH2 ARG A  45      10.959  22.792  22.913  1.00  0.60           N  
ATOM    707  H   ARG A  45      14.381  17.831  25.216  1.00  0.60           H  
ATOM    708  HA  ARG A  45      11.813  16.662  25.503  1.00  0.60           H  
ATOM    709 1HB  ARG A  45      12.411  18.921  26.319  1.00  0.60           H  
ATOM    710 2HB  ARG A  45      12.524  19.489  24.666  1.00  0.60           H  
ATOM    711 1HG  ARG A  45      10.139  19.028  24.315  1.00  0.60           H  
ATOM    712 2HG  ARG A  45      10.011  18.495  26.011  1.00  0.60           H  
ATOM    713 1HD  ARG A  45       9.245  20.761  25.827  1.00  0.60           H  
ATOM    714 2HD  ARG A  45      10.781  20.732  26.724  1.00  0.60           H  
ATOM    715  HE  ARG A  45      11.734  22.059  25.079  1.00  0.60           H  
ATOM    716 1HH1 ARG A  45       8.786  20.587  23.754  1.00  0.60           H  
ATOM    717 2HH1 ARG A  45       8.855  21.548  22.294  1.00  0.60           H  
ATOM    718 1HH2 ARG A  45      11.812  23.212  23.306  1.00  0.60           H  
ATOM    719 2HH2 ARG A  45      10.595  23.070  22.016  1.00  0.60           H  
ATOM    720  N   ARG A  46      12.510  17.719  22.422  1.00  0.60           N  
ATOM    721  CA  ARG A  46      12.110  17.554  21.026  1.00  0.60           C  
ATOM    722  C   ARG A  46      12.141  16.083  20.639  1.00  0.60           C  
ATOM    723  O   ARG A  46      11.262  15.597  19.921  1.00  0.60           O  
ATOM    724  CB  ARG A  46      13.050  18.328  20.109  1.00  0.60           C  
ATOM    725  CG  ARG A  46      12.911  19.838  20.151  1.00  0.60           C  
ATOM    726  CD  ARG A  46      14.052  20.518  19.457  1.00  0.60           C  
ATOM    727  NE  ARG A  46      14.108  20.218  18.029  1.00  0.60           N  
ATOM    728  CZ  ARG A  46      15.174  20.476  17.244  1.00  0.60           C  
ATOM    729  NH1 ARG A  46      16.243  21.042  17.761  1.00  0.60           N  
ATOM    730  NH2 ARG A  46      15.147  20.159  15.961  1.00  0.60           N  
ATOM    731  H   ARG A  46      13.326  18.293  22.641  1.00  0.60           H  
ATOM    732  HA  ARG A  46      11.095  17.935  20.905  1.00  0.60           H  
ATOM    733 1HB  ARG A  46      14.078  18.098  20.379  1.00  0.60           H  
ATOM    734 2HB  ARG A  46      12.903  18.004  19.080  1.00  0.60           H  
ATOM    735 1HG  ARG A  46      11.986  20.127  19.654  1.00  0.60           H  
ATOM    736 2HG  ARG A  46      12.883  20.174  21.188  1.00  0.60           H  
ATOM    737 1HD  ARG A  46      13.956  21.596  19.577  1.00  0.60           H  
ATOM    738 2HD  ARG A  46      14.986  20.188  19.910  1.00  0.60           H  
ATOM    739  HE  ARG A  46      13.301  19.782  17.603  1.00  0.60           H  
ATOM    740 1HH1 ARG A  46      16.252  21.293  18.741  1.00  0.60           H  
ATOM    741 2HH1 ARG A  46      17.047  21.236  17.179  1.00  0.60           H  
ATOM    742 1HH2 ARG A  46      14.325  19.724  15.565  1.00  0.60           H  
ATOM    743 2HH2 ARG A  46      15.947  20.354  15.375  1.00  0.60           H  
ATOM    744  N   ALA A  47      13.150  15.366  21.123  1.00  0.61           N  
ATOM    745  CA  ALA A  47      13.268  13.956  20.839  1.00  0.61           C  
ATOM    746  C   ALA A  47      12.048  13.220  21.394  1.00  0.61           C  
ATOM    747  O   ALA A  47      11.480  12.352  20.725  1.00  0.61           O  
ATOM    748  CB  ALA A  47      14.573  13.455  21.415  1.00  0.61           C  
ATOM    749  H   ALA A  47      13.872  15.817  21.681  1.00  0.61           H  
ATOM    750  HA  ALA A  47      13.282  13.820  19.761  1.00  0.61           H  
ATOM    751 1HB  ALA A  47      14.733  12.447  21.209  1.00  0.61           H  
ATOM    752 2HB  ALA A  47      15.389  14.025  20.981  1.00  0.61           H  
ATOM    753 3HB  ALA A  47      14.572  13.602  22.474  1.00  0.61           H  
ATOM    754  N   GLN A  48      11.589  13.613  22.587  1.00  0.62           N  
ATOM    755  CA  GLN A  48      10.396  12.995  23.140  1.00  0.62           C  
ATOM    756  C   GLN A  48       9.204  13.254  22.239  1.00  0.62           C  
ATOM    757  O   GLN A  48       8.436  12.333  21.960  1.00  0.62           O  
ATOM    758  CB  GLN A  48      10.075  13.482  24.553  1.00  0.62           C  
ATOM    759  CG  GLN A  48       8.859  12.760  25.132  1.00  0.62           C  
ATOM    760  CD  GLN A  48       8.528  13.144  26.551  1.00  0.62           C  
ATOM    761  OE1 GLN A  48       9.417  13.325  27.395  1.00  0.62           O  
ATOM    762  NE2 GLN A  48       7.229  13.284  26.835  1.00  0.62           N  
ATOM    763  H   GLN A  48      12.096  14.321  23.121  1.00  0.62           H  
ATOM    764  HA  GLN A  48      10.543  11.920  23.173  1.00  0.62           H  
ATOM    765 1HB  GLN A  48      10.934  13.353  25.204  1.00  0.62           H  
ATOM    766 2HB  GLN A  48       9.845  14.544  24.525  1.00  0.62           H  
ATOM    767 1HG  GLN A  48       7.990  12.996  24.511  1.00  0.62           H  
ATOM    768 2HG  GLN A  48       9.050  11.685  25.108  1.00  0.62           H  
ATOM    769 1HE2 GLN A  48       6.942  13.542  27.757  1.00  0.62           H  
ATOM    770 2HE2 GLN A  48       6.507  13.148  26.104  1.00  0.62           H  
ATOM    771  N   GLU A  49       9.068  14.489  21.737  1.00  0.63           N  
ATOM    772  CA  GLU A  49       7.926  14.798  20.877  1.00  0.63           C  
ATOM    773  C   GLU A  49       7.959  13.912  19.628  1.00  0.63           C  
ATOM    774  O   GLU A  49       6.913  13.444  19.160  1.00  0.63           O  
ATOM    775  CB  GLU A  49       7.891  16.288  20.476  1.00  0.63           C  
ATOM    776  CG  GLU A  49       7.547  17.265  21.619  1.00  0.63           C  
ATOM    777  CD  GLU A  49       7.476  18.732  21.172  1.00  0.63           C  
ATOM    778  OE1 GLU A  49       7.809  19.019  20.046  1.00  0.63           O  
ATOM    779  OE2 GLU A  49       7.081  19.560  21.968  1.00  0.63           O  
ATOM    780  H   GLU A  49       9.742  15.212  21.998  1.00  0.63           H  
ATOM    781  HA  GLU A  49       7.011  14.576  21.429  1.00  0.63           H  
ATOM    782 1HB  GLU A  49       8.863  16.576  20.080  1.00  0.63           H  
ATOM    783 2HB  GLU A  49       7.161  16.431  19.681  1.00  0.63           H  
ATOM    784 1HG  GLU A  49       6.589  16.976  22.050  1.00  0.63           H  
ATOM    785 2HG  GLU A  49       8.308  17.165  22.394  1.00  0.63           H  
ATOM    786  N   LEU A  50       9.155  13.640  19.102  1.00  0.65           N  
ATOM    787  CA  LEU A  50       9.240  12.769  17.940  1.00  0.65           C  
ATOM    788  C   LEU A  50       8.745  11.371  18.301  1.00  0.65           C  
ATOM    789  O   LEU A  50       8.036  10.734  17.514  1.00  0.65           O  
ATOM    790  CB  LEU A  50      10.671  12.673  17.433  1.00  0.65           C  
ATOM    791  CG  LEU A  50      11.265  13.922  16.816  1.00  0.65           C  
ATOM    792  CD1 LEU A  50      12.704  13.658  16.532  1.00  0.65           C  
ATOM    793  CD2 LEU A  50      10.543  14.267  15.561  1.00  0.65           C  
ATOM    794  H   LEU A  50       9.992  14.071  19.502  1.00  0.65           H  
ATOM    795  HA  LEU A  50       8.609  13.173  17.154  1.00  0.65           H  
ATOM    796 1HB  LEU A  50      11.309  12.388  18.258  1.00  0.65           H  
ATOM    797 2HB  LEU A  50      10.722  11.880  16.683  1.00  0.65           H  
ATOM    798  HG  LEU A  50      11.193  14.748  17.523  1.00  0.65           H  
ATOM    799 1HD1 LEU A  50      13.169  14.541  16.100  1.00  0.65           H  
ATOM    800 2HD1 LEU A  50      13.187  13.406  17.453  1.00  0.65           H  
ATOM    801 3HD1 LEU A  50      12.780  12.827  15.837  1.00  0.65           H  
ATOM    802 1HD2 LEU A  50      10.981  15.161  15.122  1.00  0.65           H  
ATOM    803 2HD2 LEU A  50      10.645  13.439  14.875  1.00  0.65           H  
ATOM    804 3HD2 LEU A  50       9.493  14.446  15.784  1.00  0.65           H  
ATOM    805  N   LEU A  51       9.075  10.899  19.510  1.00  0.66           N  
ATOM    806  CA  LEU A  51       8.606   9.578  19.900  1.00  0.66           C  
ATOM    807  C   LEU A  51       7.102   9.558  20.052  1.00  0.66           C  
ATOM    808  O   LEU A  51       6.466   8.557  19.725  1.00  0.66           O  
ATOM    809  CB  LEU A  51       9.225   9.084  21.202  1.00  0.66           C  
ATOM    810  CG  LEU A  51      10.649   8.802  21.133  1.00  0.66           C  
ATOM    811  CD1 LEU A  51      11.106   8.332  22.452  1.00  0.66           C  
ATOM    812  CD2 LEU A  51      10.933   7.817  20.078  1.00  0.66           C  
ATOM    813  H   LEU A  51       9.673  11.452  20.130  1.00  0.66           H  
ATOM    814  HA  LEU A  51       8.875   8.877  19.114  1.00  0.66           H  
ATOM    815 1HB  LEU A  51       9.074   9.843  21.970  1.00  0.66           H  
ATOM    816 2HB  LEU A  51       8.714   8.173  21.513  1.00  0.66           H  
ATOM    817  HG  LEU A  51      11.149   9.720  20.905  1.00  0.66           H  
ATOM    818 1HD1 LEU A  51      12.162   8.147  22.458  1.00  0.66           H  
ATOM    819 2HD1 LEU A  51      10.865   9.083  23.160  1.00  0.66           H  
ATOM    820 3HD1 LEU A  51      10.588   7.412  22.697  1.00  0.66           H  
ATOM    821 1HD2 LEU A  51      11.990   7.662  20.039  1.00  0.66           H  
ATOM    822 2HD2 LEU A  51      10.422   6.876  20.291  1.00  0.66           H  
ATOM    823 3HD2 LEU A  51      10.597   8.216  19.144  1.00  0.66           H  
ATOM    824  N   GLU A  52       6.522  10.659  20.535  1.00  0.69           N  
ATOM    825  CA  GLU A  52       5.075  10.715  20.688  1.00  0.69           C  
ATOM    826  C   GLU A  52       4.418  10.593  19.307  1.00  0.69           C  
ATOM    827  O   GLU A  52       3.392   9.921  19.161  1.00  0.69           O  
ATOM    828  CB  GLU A  52       4.638  11.996  21.425  1.00  0.69           C  
ATOM    829  CG  GLU A  52       5.041  12.023  22.925  1.00  0.69           C  
ATOM    830  CD  GLU A  52       4.634  13.293  23.664  1.00  0.69           C  
ATOM    831  OE1 GLU A  52       4.075  14.172  23.046  1.00  0.69           O  
ATOM    832  OE2 GLU A  52       4.894  13.379  24.857  1.00  0.69           O  
ATOM    833  H   GLU A  52       7.107  11.446  20.820  1.00  0.69           H  
ATOM    834  HA  GLU A  52       4.759   9.865  21.289  1.00  0.69           H  
ATOM    835 1HB  GLU A  52       5.084  12.863  20.942  1.00  0.69           H  
ATOM    836 2HB  GLU A  52       3.557  12.105  21.360  1.00  0.69           H  
ATOM    837 1HG  GLU A  52       4.585  11.169  23.422  1.00  0.69           H  
ATOM    838 2HG  GLU A  52       6.119  11.905  22.991  1.00  0.69           H  
ATOM    839  N   ARG A  53       5.038  11.194  18.279  1.00  0.72           N  
ATOM    840  CA  ARG A  53       4.517  11.088  16.917  1.00  0.72           C  
ATOM    841  C   ARG A  53       4.600   9.637  16.416  1.00  0.72           C  
ATOM    842  O   ARG A  53       3.662   9.134  15.782  1.00  0.72           O  
ATOM    843  CB  ARG A  53       5.300  11.983  15.967  1.00  0.72           C  
ATOM    844  CG  ARG A  53       5.113  13.471  16.153  1.00  0.72           C  
ATOM    845  CD  ARG A  53       6.001  14.234  15.234  1.00  0.72           C  
ATOM    846  NE  ARG A  53       5.902  15.667  15.434  1.00  0.72           N  
ATOM    847  CZ  ARG A  53       6.696  16.578  14.836  1.00  0.72           C  
ATOM    848  NH1 ARG A  53       7.630  16.191  13.995  1.00  0.72           N  
ATOM    849  NH2 ARG A  53       6.534  17.864  15.094  1.00  0.72           N  
ATOM    850  H   ARG A  53       5.866  11.764  18.469  1.00  0.72           H  
ATOM    851  HA  ARG A  53       3.474  11.402  16.919  1.00  0.72           H  
ATOM    852 1HB  ARG A  53       6.357  11.783  16.069  1.00  0.72           H  
ATOM    853 2HB  ARG A  53       5.027  11.746  14.942  1.00  0.72           H  
ATOM    854 1HG  ARG A  53       4.079  13.740  15.943  1.00  0.72           H  
ATOM    855 2HG  ARG A  53       5.359  13.741  17.178  1.00  0.72           H  
ATOM    856 1HD  ARG A  53       7.030  13.939  15.414  1.00  0.72           H  
ATOM    857 2HD  ARG A  53       5.737  14.011  14.203  1.00  0.72           H  
ATOM    858  HE  ARG A  53       5.194  16.005  16.074  1.00  0.72           H  
ATOM    859 1HH1 ARG A  53       7.751  15.209  13.791  1.00  0.72           H  
ATOM    860 2HH1 ARG A  53       8.222  16.876  13.548  1.00  0.72           H  
ATOM    861 1HH2 ARG A  53       5.818  18.163  15.744  1.00  0.72           H  
ATOM    862 2HH2 ARG A  53       7.127  18.547  14.648  1.00  0.72           H  
ATOM    863  N   ILE A  54       5.699   8.942  16.749  1.00  0.75           N  
ATOM    864  CA  ILE A  54       5.862   7.547  16.336  1.00  0.75           C  
ATOM    865  C   ILE A  54       4.810   6.700  17.047  1.00  0.75           C  
ATOM    866  O   ILE A  54       4.183   5.833  16.434  1.00  0.75           O  
ATOM    867  CB  ILE A  54       7.269   6.987  16.629  1.00  0.75           C  
ATOM    868  CG1 ILE A  54       8.303   7.708  15.771  1.00  0.75           C  
ATOM    869  CG2 ILE A  54       7.302   5.494  16.277  1.00  0.75           C  
ATOM    870  CD1 ILE A  54       9.711   7.428  16.152  1.00  0.75           C  
ATOM    871  H   ILE A  54       6.448   9.414  17.260  1.00  0.75           H  
ATOM    872  HA  ILE A  54       5.691   7.479  15.263  1.00  0.75           H  
ATOM    873  HB  ILE A  54       7.516   7.135  17.682  1.00  0.75           H  
ATOM    874 1HG1 ILE A  54       8.160   7.424  14.728  1.00  0.75           H  
ATOM    875 2HG1 ILE A  54       8.148   8.772  15.872  1.00  0.75           H  
ATOM    876 1HG2 ILE A  54       8.294   5.090  16.480  1.00  0.75           H  
ATOM    877 2HG2 ILE A  54       6.574   4.969  16.868  1.00  0.75           H  
ATOM    878 3HG2 ILE A  54       7.067   5.362  15.220  1.00  0.75           H  
ATOM    879 1HD1 ILE A  54      10.387   7.981  15.509  1.00  0.75           H  
ATOM    880 2HD1 ILE A  54       9.862   7.728  17.163  1.00  0.75           H  
ATOM    881 3HD1 ILE A  54       9.903   6.364  16.054  1.00  0.75           H  
ATOM    882  N   TYR A  55       4.626   6.945  18.345  1.00  0.79           N  
ATOM    883  CA  TYR A  55       3.620   6.253  19.135  1.00  0.79           C  
ATOM    884  C   TYR A  55       2.247   6.444  18.513  1.00  0.79           C  
ATOM    885  O   TYR A  55       1.494   5.484  18.355  1.00  0.79           O  
ATOM    886  CB  TYR A  55       3.616   6.720  20.585  1.00  0.79           C  
ATOM    887  CG  TYR A  55       2.557   6.048  21.397  1.00  0.79           C  
ATOM    888  CD1 TYR A  55       2.759   4.759  21.871  1.00  0.79           C  
ATOM    889  CD2 TYR A  55       1.374   6.716  21.669  1.00  0.79           C  
ATOM    890  CE1 TYR A  55       1.777   4.142  22.617  1.00  0.79           C  
ATOM    891  CE2 TYR A  55       0.394   6.102  22.415  1.00  0.79           C  
ATOM    892  CZ  TYR A  55       0.590   4.822  22.890  1.00  0.79           C  
ATOM    893  OH  TYR A  55      -0.394   4.210  23.632  1.00  0.79           O  
ATOM    894  H   TYR A  55       5.200   7.652  18.797  1.00  0.79           H  
ATOM    895  HA  TYR A  55       3.838   5.190  19.120  1.00  0.79           H  
ATOM    896 1HB  TYR A  55       4.588   6.522  21.041  1.00  0.79           H  
ATOM    897 2HB  TYR A  55       3.448   7.791  20.624  1.00  0.79           H  
ATOM    898  HD1 TYR A  55       3.689   4.235  21.655  1.00  0.79           H  
ATOM    899  HD2 TYR A  55       1.223   7.728  21.290  1.00  0.79           H  
ATOM    900  HE1 TYR A  55       1.931   3.130  22.991  1.00  0.79           H  
ATOM    901  HE2 TYR A  55      -0.537   6.628  22.628  1.00  0.79           H  
ATOM    902  HH  TYR A  55      -0.048   3.388  23.999  1.00  0.79           H  
ATOM    903  N   ALA A  56       1.890   7.681  18.172  1.00  0.83           N  
ATOM    904  CA  ALA A  56       0.589   7.909  17.567  1.00  0.83           C  
ATOM    905  C   ALA A  56       0.443   7.090  16.282  1.00  0.83           C  
ATOM    906  O   ALA A  56      -0.617   6.500  16.032  1.00  0.83           O  
ATOM    907  CB  ALA A  56       0.406   9.384  17.272  1.00  0.83           C  
ATOM    908  H   ALA A  56       2.519   8.466  18.343  1.00  0.83           H  
ATOM    909  HA  ALA A  56      -0.176   7.584  18.272  1.00  0.83           H  
ATOM    910 1HB  ALA A  56      -0.577   9.552  16.838  1.00  0.83           H  
ATOM    911 2HB  ALA A  56       0.502   9.952  18.197  1.00  0.83           H  
ATOM    912 3HB  ALA A  56       1.175   9.706  16.570  1.00  0.83           H  
ATOM    913  N   ARG A  57       1.519   7.004  15.486  1.00  0.87           N  
ATOM    914  CA  ARG A  57       1.474   6.204  14.268  1.00  0.87           C  
ATOM    915  C   ARG A  57       1.259   4.734  14.624  1.00  0.87           C  
ATOM    916  O   ARG A  57       0.472   4.041  13.974  1.00  0.87           O  
ATOM    917  CB  ARG A  57       2.744   6.367  13.454  1.00  0.87           C  
ATOM    918  CG  ARG A  57       2.752   5.625  12.136  1.00  0.87           C  
ATOM    919  CD  ARG A  57       1.692   6.080  11.239  1.00  0.87           C  
ATOM    920  NE  ARG A  57       1.859   7.474  10.858  1.00  0.87           N  
ATOM    921  CZ  ARG A  57       0.969   8.185  10.137  1.00  0.87           C  
ATOM    922  NH1 ARG A  57      -0.133   7.615   9.702  1.00  0.87           N  
ATOM    923  NH2 ARG A  57       1.203   9.458   9.868  1.00  0.87           N  
ATOM    924  H   ARG A  57       2.367   7.527  15.715  1.00  0.87           H  
ATOM    925  HA  ARG A  57       0.635   6.542  13.662  1.00  0.87           H  
ATOM    926 1HB  ARG A  57       2.919   7.424  13.257  1.00  0.87           H  
ATOM    927 2HB  ARG A  57       3.592   6.003  14.025  1.00  0.87           H  
ATOM    928 1HG  ARG A  57       3.677   5.816  11.627  1.00  0.87           H  
ATOM    929 2HG  ARG A  57       2.637   4.552  12.307  1.00  0.87           H  
ATOM    930 1HD  ARG A  57       1.735   5.488  10.355  1.00  0.87           H  
ATOM    931 2HD  ARG A  57       0.718   5.960  11.714  1.00  0.87           H  
ATOM    932  HE  ARG A  57       2.694   7.949  11.176  1.00  0.87           H  
ATOM    933 1HH1 ARG A  57      -0.304   6.639   9.901  1.00  0.87           H  
ATOM    934 2HH1 ARG A  57      -0.800   8.149   9.164  1.00  0.87           H  
ATOM    935 1HH2 ARG A  57       2.049   9.898  10.206  1.00  0.87           H  
ATOM    936 2HH2 ARG A  57       0.534   9.991   9.334  1.00  0.87           H  
ATOM    937  N   LEU A  58       1.921   4.276  15.691  1.00  0.91           N  
ATOM    938  CA  LEU A  58       1.783   2.905  16.161  1.00  0.91           C  
ATOM    939  C   LEU A  58       0.337   2.626  16.523  1.00  0.91           C  
ATOM    940  O   LEU A  58      -0.202   1.568  16.192  1.00  0.91           O  
ATOM    941  CB  LEU A  58       2.697   2.635  17.362  1.00  0.91           C  
ATOM    942  CG  LEU A  58       2.609   1.253  17.937  1.00  0.91           C  
ATOM    943  CD1 LEU A  58       2.941   0.322  16.893  1.00  0.91           C  
ATOM    944  CD2 LEU A  58       3.592   1.099  19.074  1.00  0.91           C  
ATOM    945  H   LEU A  58       2.567   4.901  16.174  1.00  0.91           H  
ATOM    946  HA  LEU A  58       2.072   2.235  15.359  1.00  0.91           H  
ATOM    947 1HB  LEU A  58       3.730   2.825  17.068  1.00  0.91           H  
ATOM    948 2HB  LEU A  58       2.443   3.314  18.156  1.00  0.91           H  
ATOM    949  HG  LEU A  58       1.595   1.056  18.287  1.00  0.91           H  
ATOM    950 1HD1 LEU A  58       2.889  -0.691  17.283  1.00  0.91           H  
ATOM    951 2HD1 LEU A  58       2.242   0.454  16.081  1.00  0.91           H  
ATOM    952 3HD1 LEU A  58       3.918   0.533  16.556  1.00  0.91           H  
ATOM    953 1HD2 LEU A  58       3.535   0.087  19.468  1.00  0.91           H  
ATOM    954 2HD2 LEU A  58       4.592   1.282  18.692  1.00  0.91           H  
ATOM    955 3HD2 LEU A  58       3.358   1.814  19.863  1.00  0.91           H  
ATOM    956  N   ARG A  59      -0.296   3.566  17.219  1.00  0.96           N  
ATOM    957  CA  ARG A  59      -1.686   3.391  17.596  1.00  0.96           C  
ATOM    958  C   ARG A  59      -2.572   3.289  16.354  1.00  0.96           C  
ATOM    959  O   ARG A  59      -3.489   2.469  16.320  1.00  0.96           O  
ATOM    960  CB  ARG A  59      -2.141   4.502  18.524  1.00  0.96           C  
ATOM    961  CG  ARG A  59      -1.519   4.406  19.914  1.00  0.96           C  
ATOM    962  CD  ARG A  59      -2.016   3.191  20.631  1.00  0.96           C  
ATOM    963  NE  ARG A  59      -3.453   3.233  20.834  1.00  0.96           N  
ATOM    964  CZ  ARG A  59      -4.079   3.790  21.893  1.00  0.96           C  
ATOM    965  NH1 ARG A  59      -3.397   4.324  22.895  1.00  0.96           N  
ATOM    966  NH2 ARG A  59      -5.403   3.794  21.930  1.00  0.96           N  
ATOM    967  H   ARG A  59       0.212   4.409  17.492  1.00  0.96           H  
ATOM    968  HA  ARG A  59      -1.768   2.457  18.149  1.00  0.96           H  
ATOM    969 1HB  ARG A  59      -1.861   5.466  18.102  1.00  0.96           H  
ATOM    970 2HB  ARG A  59      -3.224   4.484  18.625  1.00  0.96           H  
ATOM    971 1HG  ARG A  59      -0.431   4.339  19.821  1.00  0.96           H  
ATOM    972 2HG  ARG A  59      -1.782   5.288  20.495  1.00  0.96           H  
ATOM    973 1HD  ARG A  59      -1.779   2.305  20.043  1.00  0.96           H  
ATOM    974 2HD  ARG A  59      -1.538   3.115  21.598  1.00  0.96           H  
ATOM    975  HE  ARG A  59      -4.034   2.844  20.104  1.00  0.96           H  
ATOM    976 1HH1 ARG A  59      -2.372   4.318  22.912  1.00  0.96           H  
ATOM    977 2HH1 ARG A  59      -3.894   4.730  23.673  1.00  0.96           H  
ATOM    978 1HH2 ARG A  59      -5.932   3.387  21.168  1.00  0.96           H  
ATOM    979 2HH2 ARG A  59      -5.884   4.204  22.717  1.00  0.96           H  
ATOM    980  N   ARG A  60      -2.272   4.057  15.305  1.00  1.01           N  
ATOM    981  CA  ARG A  60      -3.069   3.948  14.083  1.00  1.01           C  
ATOM    982  C   ARG A  60      -2.862   2.566  13.457  1.00  1.01           C  
ATOM    983  O   ARG A  60      -3.813   1.935  12.991  1.00  1.01           O  
ATOM    984  CB  ARG A  60      -2.700   5.024  13.083  1.00  1.01           C  
ATOM    985  CG  ARG A  60      -3.510   5.000  11.787  1.00  1.01           C  
ATOM    986  CD  ARG A  60      -4.978   5.246  12.028  1.00  1.01           C  
ATOM    987  NE  ARG A  60      -5.722   5.341  10.770  1.00  1.01           N  
ATOM    988  CZ  ARG A  60      -7.071   5.294  10.645  1.00  1.01           C  
ATOM    989  NH1 ARG A  60      -7.853   5.136  11.696  1.00  1.01           N  
ATOM    990  NH2 ARG A  60      -7.615   5.408   9.444  1.00  1.01           N  
ATOM    991  H   ARG A  60      -1.518   4.743  15.376  1.00  1.01           H  
ATOM    992  HA  ARG A  60      -4.124   4.062  14.341  1.00  1.01           H  
ATOM    993 1HB  ARG A  60      -2.818   6.004  13.543  1.00  1.01           H  
ATOM    994 2HB  ARG A  60      -1.650   4.918  12.812  1.00  1.01           H  
ATOM    995 1HG  ARG A  60      -3.135   5.766  11.110  1.00  1.01           H  
ATOM    996 2HG  ARG A  60      -3.401   4.017  11.318  1.00  1.01           H  
ATOM    997 1HD  ARG A  60      -5.395   4.420  12.612  1.00  1.01           H  
ATOM    998 2HD  ARG A  60      -5.112   6.177  12.577  1.00  1.01           H  
ATOM    999  HE  ARG A  60      -5.185   5.463   9.925  1.00  1.01           H  
ATOM   1000 1HH1 ARG A  60      -7.464   5.031  12.646  1.00  1.01           H  
ATOM   1001 2HH1 ARG A  60      -8.852   5.103  11.578  1.00  1.01           H  
ATOM   1002 1HH2 ARG A  60      -7.026   5.531   8.631  1.00  1.01           H  
ATOM   1003 2HH2 ARG A  60      -8.618   5.374   9.339  1.00  1.01           H  
ATOM   1004  N   LEU A  61      -1.622   2.080  13.466  1.00  1.06           N  
ATOM   1005  CA  LEU A  61      -1.328   0.757  12.926  1.00  1.06           C  
ATOM   1006  C   LEU A  61      -2.070  -0.313  13.743  1.00  1.06           C  
ATOM   1007  O   LEU A  61      -2.526  -1.320  13.196  1.00  1.06           O  
ATOM   1008  CB  LEU A  61       0.187   0.511  12.942  1.00  1.06           C  
ATOM   1009  CG  LEU A  61       1.014   1.319  11.976  1.00  1.06           C  
ATOM   1010  CD1 LEU A  61       2.470   1.160  12.296  1.00  1.06           C  
ATOM   1011  CD2 LEU A  61       0.771   0.807  10.613  1.00  1.06           C  
ATOM   1012  H   LEU A  61      -0.864   2.651  13.843  1.00  1.06           H  
ATOM   1013  HA  LEU A  61      -1.674   0.716  11.897  1.00  1.06           H  
ATOM   1014 1HB  LEU A  61       0.561   0.716  13.936  1.00  1.06           H  
ATOM   1015 2HB  LEU A  61       0.368  -0.531  12.698  1.00  1.06           H  
ATOM   1016  HG  LEU A  61       0.748   2.374  12.039  1.00  1.06           H  
ATOM   1017 1HD1 LEU A  61       3.049   1.736  11.585  1.00  1.06           H  
ATOM   1018 2HD1 LEU A  61       2.658   1.527  13.294  1.00  1.06           H  
ATOM   1019 3HD1 LEU A  61       2.750   0.108  12.235  1.00  1.06           H  
ATOM   1020 1HD2 LEU A  61       1.380   1.371   9.928  1.00  1.06           H  
ATOM   1021 2HD2 LEU A  61       1.049  -0.241  10.567  1.00  1.06           H  
ATOM   1022 3HD2 LEU A  61      -0.280   0.919  10.366  1.00  1.06           H  
ATOM   1023  N   LEU A  62      -2.190  -0.094  15.055  1.00  1.13           N  
ATOM   1024  CA  LEU A  62      -2.906  -1.006  15.940  1.00  1.13           C  
ATOM   1025  C   LEU A  62      -4.380  -1.026  15.540  1.00  1.13           C  
ATOM   1026  O   LEU A  62      -5.011  -2.084  15.443  1.00  1.13           O  
ATOM   1027  CB  LEU A  62      -2.745  -0.572  17.396  1.00  1.13           C  
ATOM   1028  CG  LEU A  62      -3.390  -1.431  18.454  1.00  1.13           C  
ATOM   1029  CD1 LEU A  62      -2.790  -2.827  18.399  1.00  1.13           C  
ATOM   1030  CD2 LEU A  62      -3.164  -0.769  19.816  1.00  1.13           C  
ATOM   1031  H   LEU A  62      -1.744   0.729  15.458  1.00  1.13           H  
ATOM   1032  HA  LEU A  62      -2.494  -1.998  15.827  1.00  1.13           H  
ATOM   1033 1HB  LEU A  62      -1.679  -0.499  17.615  1.00  1.13           H  
ATOM   1034 2HB  LEU A  62      -3.172   0.408  17.505  1.00  1.13           H  
ATOM   1035  HG  LEU A  62      -4.460  -1.514  18.262  1.00  1.13           H  
ATOM   1036 1HD1 LEU A  62      -3.253  -3.454  19.160  1.00  1.13           H  
ATOM   1037 2HD1 LEU A  62      -2.967  -3.258  17.420  1.00  1.13           H  
ATOM   1038 3HD1 LEU A  62      -1.718  -2.766  18.582  1.00  1.13           H  
ATOM   1039 1HD2 LEU A  62      -3.626  -1.373  20.598  1.00  1.13           H  
ATOM   1040 2HD2 LEU A  62      -2.094  -0.683  20.005  1.00  1.13           H  
ATOM   1041 3HD2 LEU A  62      -3.612   0.224  19.810  1.00  1.13           H  
ATOM   1042  N   GLU A  63      -4.948   0.146  15.279  1.00  1.23           N  
ATOM   1043  CA  GLU A  63      -6.334   0.156  14.853  1.00  1.23           C  
ATOM   1044  C   GLU A  63      -6.455  -0.634  13.542  1.00  1.23           C  
ATOM   1045  O   GLU A  63      -7.352  -1.461  13.381  1.00  1.23           O  
ATOM   1046  CB  GLU A  63      -6.824   1.598  14.655  1.00  1.23           C  
ATOM   1047  CG  GLU A  63      -6.977   2.414  15.945  1.00  1.23           C  
ATOM   1048  CD  GLU A  63      -7.301   3.879  15.680  1.00  1.23           C  
ATOM   1049  OE1 GLU A  63      -7.314   4.262  14.523  1.00  1.23           O  
ATOM   1050  OE2 GLU A  63      -7.531   4.604  16.622  1.00  1.23           O  
ATOM   1051  H   GLU A  63      -4.421   1.013  15.393  1.00  1.23           H  
ATOM   1052  HA  GLU A  63      -6.943  -0.331  15.615  1.00  1.23           H  
ATOM   1053 1HB  GLU A  63      -6.131   2.130  14.011  1.00  1.23           H  
ATOM   1054 2HB  GLU A  63      -7.790   1.584  14.150  1.00  1.23           H  
ATOM   1055 1HG  GLU A  63      -7.775   1.978  16.545  1.00  1.23           H  
ATOM   1056 2HG  GLU A  63      -6.054   2.345  16.514  1.00  1.23           H  
ATOM   1057  N   MET A  64      -5.484  -0.471  12.636  1.00  1.37           N  
ATOM   1058  CA  MET A  64      -5.520  -1.207  11.376  1.00  1.37           C  
ATOM   1059  C   MET A  64      -5.444  -2.721  11.590  1.00  1.37           C  
ATOM   1060  O   MET A  64      -6.244  -3.462  11.009  1.00  1.37           O  
ATOM   1061  CB  MET A  64      -4.382  -0.749  10.465  1.00  1.37           C  
ATOM   1062  CG  MET A  64      -4.528   0.662   9.925  1.00  1.37           C  
ATOM   1063  SD  MET A  64      -3.031   1.243   9.105  1.00  1.37           S  
ATOM   1064  CE  MET A  64      -2.971   0.177   7.673  1.00  1.37           C  
ATOM   1065  H   MET A  64      -4.752   0.219  12.808  1.00  1.37           H  
ATOM   1066  HA  MET A  64      -6.467  -0.993  10.884  1.00  1.37           H  
ATOM   1067 1HB  MET A  64      -3.444  -0.810  10.991  1.00  1.37           H  
ATOM   1068 2HB  MET A  64      -4.317  -1.421   9.612  1.00  1.37           H  
ATOM   1069 1HG  MET A  64      -5.350   0.697   9.215  1.00  1.37           H  
ATOM   1070 2HG  MET A  64      -4.758   1.341  10.745  1.00  1.37           H  
ATOM   1071 1HE  MET A  64      -2.100   0.416   7.067  1.00  1.37           H  
ATOM   1072 2HE  MET A  64      -2.910  -0.857   7.999  1.00  1.37           H  
ATOM   1073 3HE  MET A  64      -3.873   0.316   7.078  1.00  1.37           H  
ATOM   1074  N   ILE A  65      -4.550  -3.206  12.461  1.00  1.54           N  
ATOM   1075  CA  ILE A  65      -4.478  -4.657  12.643  1.00  1.54           C  
ATOM   1076  C   ILE A  65      -5.769  -5.224  13.210  1.00  1.54           C  
ATOM   1077  O   ILE A  65      -6.166  -6.336  12.843  1.00  1.54           O  
ATOM   1078  CB  ILE A  65      -3.307  -5.136  13.537  1.00  1.54           C  
ATOM   1079  CG1 ILE A  65      -3.134  -6.625  13.374  1.00  1.54           C  
ATOM   1080  CG2 ILE A  65      -3.543  -4.893  14.988  1.00  1.54           C  
ATOM   1081  CD1 ILE A  65      -2.731  -7.017  12.039  1.00  1.54           C  
ATOM   1082  H   ILE A  65      -3.906  -2.575  12.941  1.00  1.54           H  
ATOM   1083  HA  ILE A  65      -4.320  -5.101  11.663  1.00  1.54           H  
ATOM   1084  HB  ILE A  65      -2.387  -4.639  13.222  1.00  1.54           H  
ATOM   1085 1HG1 ILE A  65      -2.383  -6.971  14.077  1.00  1.54           H  
ATOM   1086 2HG1 ILE A  65      -4.077  -7.117  13.607  1.00  1.54           H  
ATOM   1087 1HG2 ILE A  65      -2.704  -5.264  15.559  1.00  1.54           H  
ATOM   1088 2HG2 ILE A  65      -3.640  -3.869  15.140  1.00  1.54           H  
ATOM   1089 3HG2 ILE A  65      -4.434  -5.404  15.323  1.00  1.54           H  
ATOM   1090 1HD1 ILE A  65      -2.623  -8.100  12.001  1.00  1.54           H  
ATOM   1091 2HD1 ILE A  65      -3.473  -6.696  11.317  1.00  1.54           H  
ATOM   1092 3HD1 ILE A  65      -1.793  -6.556  11.820  1.00  1.54           H  
ATOM   1093  N   SER A  66      -6.486  -4.439  14.034  1.00  1.73           N  
ATOM   1094  CA  SER A  66      -7.731  -4.925  14.621  1.00  1.73           C  
ATOM   1095  C   SER A  66      -8.815  -5.167  13.563  1.00  1.73           C  
ATOM   1096  O   SER A  66      -9.794  -5.868  13.832  1.00  1.73           O  
ATOM   1097  CB  SER A  66      -8.255  -3.973  15.694  1.00  1.73           C  
ATOM   1098  OG  SER A  66      -8.803  -2.791  15.166  1.00  1.73           O  
ATOM   1099  H   SER A  66      -6.124  -3.520  14.304  1.00  1.73           H  
ATOM   1100  HA  SER A  66      -7.519  -5.878  15.103  1.00  1.73           H  
ATOM   1101 1HB  SER A  66      -9.001  -4.484  16.296  1.00  1.73           H  
ATOM   1102 2HB  SER A  66      -7.426  -3.713  16.354  1.00  1.73           H  
ATOM   1103  HG  SER A  66      -8.166  -2.430  14.524  1.00  1.73           H  
ATOM   1104  N   GLU A  67      -8.654  -4.583  12.368  1.00  1.91           N  
ATOM   1105  CA  GLU A  67      -9.609  -4.773  11.290  1.00  1.91           C  
ATOM   1106  C   GLU A  67      -9.034  -5.683  10.198  1.00  1.91           C  
ATOM   1107  O   GLU A  67      -9.775  -6.409   9.530  1.00  1.91           O  
ATOM   1108  CB  GLU A  67     -10.016  -3.424  10.673  1.00  1.91           C  
ATOM   1109  CG  GLU A  67     -10.770  -2.477  11.620  1.00  1.91           C  
ATOM   1110  CD  GLU A  67     -11.237  -1.187  10.944  1.00  1.91           C  
ATOM   1111  OE1 GLU A  67     -10.906  -0.977   9.798  1.00  1.91           O  
ATOM   1112  OE2 GLU A  67     -11.940  -0.428  11.575  1.00  1.91           O  
ATOM   1113  H   GLU A  67      -7.828  -4.020  12.187  1.00  1.91           H  
ATOM   1114  HA  GLU A  67     -10.499  -5.251  11.694  1.00  1.91           H  
ATOM   1115 1HB  GLU A  67      -9.116  -2.903  10.337  1.00  1.91           H  
ATOM   1116 2HB  GLU A  67     -10.641  -3.597   9.799  1.00  1.91           H  
ATOM   1117 1HG  GLU A  67     -11.635  -3.000  12.026  1.00  1.91           H  
ATOM   1118 2HG  GLU A  67     -10.109  -2.226  12.454  1.00  1.91           H  
ATOM   1119  N   ALA A  68      -7.710  -5.631  10.009  1.00  2.04           N  
ATOM   1120  CA  ALA A  68      -7.049  -6.370   8.940  1.00  2.04           C  
ATOM   1121  C   ALA A  68      -6.692  -7.814   9.285  1.00  2.04           C  
ATOM   1122  O   ALA A  68      -6.849  -8.703   8.449  1.00  2.04           O  
ATOM   1123  CB  ALA A  68      -5.765  -5.652   8.552  1.00  2.04           C  
ATOM   1124  H   ALA A  68      -7.153  -5.013  10.589  1.00  2.04           H  
ATOM   1125  HA  ALA A  68      -7.725  -6.387   8.086  1.00  2.04           H  
ATOM   1126 1HB  ALA A  68      -5.294  -6.173   7.723  1.00  2.04           H  
ATOM   1127 2HB  ALA A  68      -5.997  -4.630   8.257  1.00  2.04           H  
ATOM   1128 3HB  ALA A  68      -5.091  -5.635   9.403  1.00  2.04           H  
ATOM   1129  N   GLY A  69      -6.108  -8.049  10.466  1.00  2.08           N  
ATOM   1130  CA  GLY A  69      -5.644  -9.392  10.822  1.00  2.08           C  
ATOM   1131  C   GLY A  69      -4.340  -9.768  10.094  1.00  2.08           C  
ATOM   1132  O   GLY A  69      -3.897 -10.914  10.138  1.00  2.08           O  
ATOM   1133  H   GLY A  69      -6.024  -7.309  11.164  1.00  2.08           H  
ATOM   1134 1HA  GLY A  69      -5.484  -9.435  11.900  1.00  2.08           H  
ATOM   1135 2HA  GLY A  69      -6.421 -10.117  10.585  1.00  2.08           H  
ATOM   1136  N   ASP A  70      -3.739  -8.790   9.422  1.00  2.02           N  
ATOM   1137  CA  ASP A  70      -2.547  -8.949   8.599  1.00  2.02           C  
ATOM   1138  C   ASP A  70      -1.256  -9.087   9.430  1.00  2.02           C  
ATOM   1139  O   ASP A  70      -0.842  -8.125  10.082  1.00  2.02           O  
ATOM   1140  CB  ASP A  70      -2.462  -7.760   7.636  1.00  2.02           C  
ATOM   1141  CG  ASP A  70      -1.316  -7.803   6.613  1.00  2.02           C  
ATOM   1142  OD1 ASP A  70      -0.302  -8.438   6.860  1.00  2.02           O  
ATOM   1143  OD2 ASP A  70      -1.479  -7.199   5.576  1.00  2.02           O  
ATOM   1144  H   ASP A  70      -4.174  -7.882   9.462  1.00  2.02           H  
ATOM   1145  HA  ASP A  70      -2.722  -9.829   7.996  1.00  2.02           H  
ATOM   1146 1HB  ASP A  70      -3.400  -7.689   7.082  1.00  2.02           H  
ATOM   1147 2HB  ASP A  70      -2.366  -6.848   8.214  1.00  2.02           H  
ATOM   1148  N   PRO A  71      -0.551 -10.239   9.377  1.00  1.88           N  
ATOM   1149  CA  PRO A  71       0.626 -10.537  10.166  1.00  1.88           C  
ATOM   1150  C   PRO A  71       1.785  -9.586   9.866  1.00  1.88           C  
ATOM   1151  O   PRO A  71       2.700  -9.464  10.680  1.00  1.88           O  
ATOM   1152  CB  PRO A  71       0.959 -11.982   9.765  1.00  1.88           C  
ATOM   1153  CG  PRO A  71       0.353 -12.155   8.398  1.00  1.88           C  
ATOM   1154  CD  PRO A  71      -0.896 -11.299   8.404  1.00  1.88           C  
ATOM   1155  HA  PRO A  71       0.351 -10.494  11.227  1.00  1.88           H  
ATOM   1156 1HB  PRO A  71       2.050 -12.126   9.766  1.00  1.88           H  
ATOM   1157 2HB  PRO A  71       0.541 -12.679  10.506  1.00  1.88           H  
ATOM   1158 1HG  PRO A  71       1.074 -11.834   7.629  1.00  1.88           H  
ATOM   1159 2HG  PRO A  71       0.138 -13.216   8.207  1.00  1.88           H  
ATOM   1160 1HD  PRO A  71      -0.998 -10.888   7.386  1.00  1.88           H  
ATOM   1161 2HD  PRO A  71      -1.781 -11.869   8.735  1.00  1.88           H  
ATOM   1162  N   GLU A  72       1.783  -8.908   8.707  1.00  1.71           N  
ATOM   1163  CA  GLU A  72       2.882  -7.982   8.459  1.00  1.71           C  
ATOM   1164  C   GLU A  72       2.702  -6.769   9.341  1.00  1.71           C  
ATOM   1165  O   GLU A  72       3.636  -6.332  10.016  1.00  1.71           O  
ATOM   1166  CB  GLU A  72       2.988  -7.544   6.997  1.00  1.71           C  
ATOM   1167  CG  GLU A  72       4.133  -6.539   6.772  1.00  1.71           C  
ATOM   1168  CD  GLU A  72       4.403  -6.155   5.328  1.00  1.71           C  
ATOM   1169  OE1 GLU A  72       3.824  -6.727   4.436  1.00  1.71           O  
ATOM   1170  OE2 GLU A  72       5.197  -5.253   5.139  1.00  1.71           O  
ATOM   1171  H   GLU A  72       1.017  -8.977   8.025  1.00  1.71           H  
ATOM   1172  HA  GLU A  72       3.818  -8.468   8.735  1.00  1.71           H  
ATOM   1173 1HB  GLU A  72       3.151  -8.413   6.362  1.00  1.71           H  
ATOM   1174 2HB  GLU A  72       2.051  -7.076   6.687  1.00  1.71           H  
ATOM   1175 1HG  GLU A  72       3.882  -5.633   7.323  1.00  1.71           H  
ATOM   1176 2HG  GLU A  72       5.045  -6.945   7.208  1.00  1.71           H  
ATOM   1177  N   LEU A  73       1.480  -6.235   9.374  1.00  1.53           N  
ATOM   1178  CA  LEU A  73       1.239  -5.071  10.204  1.00  1.53           C  
ATOM   1179  C   LEU A  73       1.476  -5.453  11.651  1.00  1.53           C  
ATOM   1180  O   LEU A  73       2.084  -4.688  12.396  1.00  1.53           O  
ATOM   1181  CB  LEU A  73      -0.198  -4.560  10.064  1.00  1.53           C  
ATOM   1182  CG  LEU A  73      -0.612  -3.913   8.748  1.00  1.53           C  
ATOM   1183  CD1 LEU A  73      -2.129  -3.675   8.797  1.00  1.53           C  
ATOM   1184  CD2 LEU A  73       0.137  -2.593   8.555  1.00  1.53           C  
ATOM   1185  H   LEU A  73       0.733  -6.649   8.822  1.00  1.53           H  
ATOM   1186  HA  LEU A  73       1.934  -4.283   9.923  1.00  1.53           H  
ATOM   1187 1HB  LEU A  73      -0.854  -5.407  10.185  1.00  1.53           H  
ATOM   1188 2HB  LEU A  73      -0.402  -3.854  10.870  1.00  1.53           H  
ATOM   1189  HG  LEU A  73      -0.391  -4.591   7.916  1.00  1.53           H  
ATOM   1190 1HD1 LEU A  73      -2.461  -3.224   7.864  1.00  1.53           H  
ATOM   1191 2HD1 LEU A  73      -2.641  -4.622   8.941  1.00  1.53           H  
ATOM   1192 3HD1 LEU A  73      -2.364  -3.011   9.629  1.00  1.53           H  
ATOM   1193 1HD2 LEU A  73      -0.171  -2.129   7.616  1.00  1.53           H  
ATOM   1194 2HD2 LEU A  73      -0.098  -1.926   9.379  1.00  1.53           H  
ATOM   1195 3HD2 LEU A  73       1.212  -2.782   8.531  1.00  1.53           H  
ATOM   1196  N   LEU A  74       1.055  -6.664  12.034  1.00  1.37           N  
ATOM   1197  CA  LEU A  74       1.225  -7.098  13.414  1.00  1.37           C  
ATOM   1198  C   LEU A  74       2.683  -7.141  13.825  1.00  1.37           C  
ATOM   1199  O   LEU A  74       3.058  -6.598  14.868  1.00  1.37           O  
ATOM   1200  CB  LEU A  74       0.624  -8.469  13.636  1.00  1.37           C  
ATOM   1201  CG  LEU A  74       0.819  -9.026  15.023  1.00  1.37           C  
ATOM   1202  CD1 LEU A  74       0.161  -8.094  16.029  1.00  1.37           C  
ATOM   1203  CD2 LEU A  74       0.222 -10.410  15.078  1.00  1.37           C  
ATOM   1204  H   LEU A  74       0.567  -7.263  11.361  1.00  1.37           H  
ATOM   1205  HA  LEU A  74       0.709  -6.392  14.052  1.00  1.37           H  
ATOM   1206 1HB  LEU A  74      -0.437  -8.439  13.414  1.00  1.37           H  
ATOM   1207 2HB  LEU A  74       1.101  -9.156  12.949  1.00  1.37           H  
ATOM   1208  HG  LEU A  74       1.883  -9.081  15.254  1.00  1.37           H  
ATOM   1209 1HD1 LEU A  74       0.301  -8.487  17.035  1.00  1.37           H  
ATOM   1210 2HD1 LEU A  74       0.622  -7.113  15.958  1.00  1.37           H  
ATOM   1211 3HD1 LEU A  74      -0.903  -8.015  15.815  1.00  1.37           H  
ATOM   1212 1HD2 LEU A  74       0.358 -10.826  16.076  1.00  1.37           H  
ATOM   1213 2HD2 LEU A  74      -0.843 -10.355  14.847  1.00  1.37           H  
ATOM   1214 3HD2 LEU A  74       0.721 -11.047  14.346  1.00  1.37           H  
ATOM   1215  N   LEU A  75       3.522  -7.773  13.014  1.00  1.25           N  
ATOM   1216  CA  LEU A  75       4.923  -7.845  13.374  1.00  1.25           C  
ATOM   1217  C   LEU A  75       5.512  -6.450  13.438  1.00  1.25           C  
ATOM   1218  O   LEU A  75       6.315  -6.153  14.325  1.00  1.25           O  
ATOM   1219  CB  LEU A  75       5.662  -8.723  12.377  1.00  1.25           C  
ATOM   1220  CG  LEU A  75       5.298 -10.206  12.475  1.00  1.25           C  
ATOM   1221  CD1 LEU A  75       5.928 -10.957  11.321  1.00  1.25           C  
ATOM   1222  CD2 LEU A  75       5.770 -10.743  13.823  1.00  1.25           C  
ATOM   1223  H   LEU A  75       3.193  -8.221  12.157  1.00  1.25           H  
ATOM   1224  HA  LEU A  75       5.004  -8.298  14.357  1.00  1.25           H  
ATOM   1225 1HB  LEU A  75       5.408  -8.385  11.367  1.00  1.25           H  
ATOM   1226 2HB  LEU A  75       6.735  -8.614  12.526  1.00  1.25           H  
ATOM   1227  HG  LEU A  75       4.220 -10.323  12.407  1.00  1.25           H  
ATOM   1228 1HD1 LEU A  75       5.660 -12.011  11.385  1.00  1.25           H  
ATOM   1229 2HD1 LEU A  75       5.554 -10.543  10.382  1.00  1.25           H  
ATOM   1230 3HD1 LEU A  75       7.010 -10.853  11.363  1.00  1.25           H  
ATOM   1231 1HD2 LEU A  75       5.506 -11.797  13.906  1.00  1.25           H  
ATOM   1232 2HD2 LEU A  75       6.851 -10.631  13.902  1.00  1.25           H  
ATOM   1233 3HD2 LEU A  75       5.288 -10.185  14.621  1.00  1.25           H  
ATOM   1234  N   ARG A  76       5.095  -5.571  12.527  1.00  1.15           N  
ATOM   1235  CA  ARG A  76       5.581  -4.206  12.555  1.00  1.15           C  
ATOM   1236  C   ARG A  76       5.139  -3.497  13.840  1.00  1.15           C  
ATOM   1237  O   ARG A  76       5.913  -2.742  14.429  1.00  1.15           O  
ATOM   1238  CB  ARG A  76       5.128  -3.461  11.314  1.00  1.15           C  
ATOM   1239  CG  ARG A  76       5.845  -3.926  10.039  1.00  1.15           C  
ATOM   1240  CD  ARG A  76       5.417  -3.183   8.853  1.00  1.15           C  
ATOM   1241  NE  ARG A  76       6.062  -3.670   7.633  1.00  1.15           N  
ATOM   1242  CZ  ARG A  76       7.322  -3.424   7.277  1.00  1.15           C  
ATOM   1243  NH1 ARG A  76       8.132  -2.747   8.063  1.00  1.15           N  
ATOM   1244  NH2 ARG A  76       7.731  -3.888   6.122  1.00  1.15           N  
ATOM   1245  H   ARG A  76       4.442  -5.852  11.792  1.00  1.15           H  
ATOM   1246  HA  ARG A  76       6.672  -4.235  12.540  1.00  1.15           H  
ATOM   1247 1HB  ARG A  76       4.064  -3.610  11.167  1.00  1.15           H  
ATOM   1248 2HB  ARG A  76       5.300  -2.393  11.439  1.00  1.15           H  
ATOM   1249 1HG  ARG A  76       6.917  -3.771  10.163  1.00  1.15           H  
ATOM   1250 2HG  ARG A  76       5.660  -4.982   9.872  1.00  1.15           H  
ATOM   1251 1HD  ARG A  76       4.339  -3.306   8.734  1.00  1.15           H  
ATOM   1252 2HD  ARG A  76       5.643  -2.147   8.974  1.00  1.15           H  
ATOM   1253  HE  ARG A  76       5.511  -4.209   6.949  1.00  1.15           H  
ATOM   1254 1HH1 ARG A  76       7.807  -2.421   8.964  1.00  1.15           H  
ATOM   1255 2HH1 ARG A  76       9.085  -2.575   7.779  1.00  1.15           H  
ATOM   1256 1HH2 ARG A  76       7.054  -4.412   5.548  1.00  1.15           H  
ATOM   1257 2HH2 ARG A  76       8.676  -3.733   5.808  1.00  1.15           H  
ATOM   1258  N   LEU A  77       3.929  -3.787  14.339  1.00  1.07           N  
ATOM   1259  CA  LEU A  77       3.485  -3.151  15.578  1.00  1.07           C  
ATOM   1260  C   LEU A  77       4.402  -3.535  16.714  1.00  1.07           C  
ATOM   1261  O   LEU A  77       4.743  -2.713  17.568  1.00  1.07           O  
ATOM   1262  CB  LEU A  77       2.090  -3.627  15.999  1.00  1.07           C  
ATOM   1263  CG  LEU A  77       0.967  -3.225  15.164  1.00  1.07           C  
ATOM   1264  CD1 LEU A  77      -0.262  -3.887  15.609  1.00  1.07           C  
ATOM   1265  CD2 LEU A  77       0.817  -1.835  15.246  1.00  1.07           C  
ATOM   1266  H   LEU A  77       3.303  -4.410  13.827  1.00  1.07           H  
ATOM   1267  HA  LEU A  77       3.501  -2.074  15.441  1.00  1.07           H  
ATOM   1268 1HB  LEU A  77       2.091  -4.707  16.043  1.00  1.07           H  
ATOM   1269 2HB  LEU A  77       1.894  -3.254  17.000  1.00  1.07           H  
ATOM   1270  HG  LEU A  77       1.144  -3.504  14.154  1.00  1.07           H  
ATOM   1271 1HD1 LEU A  77      -1.060  -3.560  14.962  1.00  1.07           H  
ATOM   1272 2HD1 LEU A  77      -0.156  -4.952  15.543  1.00  1.07           H  
ATOM   1273 3HD1 LEU A  77      -0.473  -3.610  16.632  1.00  1.07           H  
ATOM   1274 1HD2 LEU A  77       0.011  -1.600  14.646  1.00  1.07           H  
ATOM   1275 2HD2 LEU A  77       0.619  -1.527  16.272  1.00  1.07           H  
ATOM   1276 3HD2 LEU A  77       1.719  -1.363  14.876  1.00  1.07           H  
ATOM   1277  N   ILE A  78       4.801  -4.799  16.718  1.00  1.01           N  
ATOM   1278  CA  ILE A  78       5.661  -5.333  17.751  1.00  1.01           C  
ATOM   1279  C   ILE A  78       7.048  -4.708  17.676  1.00  1.01           C  
ATOM   1280  O   ILE A  78       7.585  -4.231  18.680  1.00  1.01           O  
ATOM   1281  CB  ILE A  78       5.727  -6.860  17.622  1.00  1.01           C  
ATOM   1282  CG1 ILE A  78       4.321  -7.448  17.933  1.00  1.01           C  
ATOM   1283  CG2 ILE A  78       6.791  -7.420  18.549  1.00  1.01           C  
ATOM   1284  CD1 ILE A  78       4.143  -8.902  17.547  1.00  1.01           C  
ATOM   1285  H   ILE A  78       4.459  -5.418  15.977  1.00  1.01           H  
ATOM   1286  HA  ILE A  78       5.228  -5.088  18.721  1.00  1.01           H  
ATOM   1287  HB  ILE A  78       5.970  -7.125  16.598  1.00  1.01           H  
ATOM   1288 1HG1 ILE A  78       4.135  -7.350  19.000  1.00  1.01           H  
ATOM   1289 2HG1 ILE A  78       3.571  -6.862  17.396  1.00  1.01           H  
ATOM   1290 1HG2 ILE A  78       6.829  -8.502  18.442  1.00  1.01           H  
ATOM   1291 2HG2 ILE A  78       7.760  -6.995  18.288  1.00  1.01           H  
ATOM   1292 3HG2 ILE A  78       6.547  -7.164  19.580  1.00  1.01           H  
ATOM   1293 1HD1 ILE A  78       3.132  -9.223  17.799  1.00  1.01           H  
ATOM   1294 2HD1 ILE A  78       4.296  -9.009  16.482  1.00  1.01           H  
ATOM   1295 3HD1 ILE A  78       4.864  -9.513  18.084  1.00  1.01           H  
ATOM   1296  N   GLU A  79       7.626  -4.656  16.473  1.00  0.96           N  
ATOM   1297  CA  GLU A  79       8.953  -4.066  16.356  1.00  0.96           C  
ATOM   1298  C   GLU A  79       8.944  -2.595  16.773  1.00  0.96           C  
ATOM   1299  O   GLU A  79       9.861  -2.147  17.468  1.00  0.96           O  
ATOM   1300  CB  GLU A  79       9.491  -4.201  14.924  1.00  0.96           C  
ATOM   1301  CG  GLU A  79       9.881  -5.630  14.509  1.00  0.96           C  
ATOM   1302  CD  GLU A  79      10.410  -5.724  13.078  1.00  0.96           C  
ATOM   1303  OE1 GLU A  79      10.364  -4.740  12.373  1.00  0.96           O  
ATOM   1304  OE2 GLU A  79      10.870  -6.781  12.705  1.00  0.96           O  
ATOM   1305  H   GLU A  79       7.152  -5.051  15.660  1.00  0.96           H  
ATOM   1306  HA  GLU A  79       9.624  -4.602  17.026  1.00  0.96           H  
ATOM   1307 1HB  GLU A  79       8.727  -3.853  14.224  1.00  0.96           H  
ATOM   1308 2HB  GLU A  79      10.363  -3.561  14.801  1.00  0.96           H  
ATOM   1309 1HG  GLU A  79      10.645  -5.999  15.193  1.00  0.96           H  
ATOM   1310 2HG  GLU A  79       9.004  -6.269  14.609  1.00  0.96           H  
ATOM   1311  N   LEU A  80       7.896  -1.859  16.390  1.00  0.92           N  
ATOM   1312  CA  LEU A  80       7.764  -0.452  16.751  1.00  0.92           C  
ATOM   1313  C   LEU A  80       7.541  -0.260  18.236  1.00  0.92           C  
ATOM   1314  O   LEU A  80       8.102   0.652  18.837  1.00  0.92           O  
ATOM   1315  CB  LEU A  80       6.597   0.153  16.007  1.00  0.92           C  
ATOM   1316  CG  LEU A  80       6.751   0.341  14.528  1.00  0.92           C  
ATOM   1317  CD1 LEU A  80       5.405   0.689  13.963  1.00  0.92           C  
ATOM   1318  CD2 LEU A  80       7.761   1.452  14.258  1.00  0.92           C  
ATOM   1319  H   LEU A  80       7.173  -2.283  15.805  1.00  0.92           H  
ATOM   1320  HA  LEU A  80       8.680   0.062  16.464  1.00  0.92           H  
ATOM   1321 1HB  LEU A  80       5.769  -0.535  16.138  1.00  0.92           H  
ATOM   1322 2HB  LEU A  80       6.339   1.111  16.458  1.00  0.92           H  
ATOM   1323  HG  LEU A  80       7.095  -0.583  14.068  1.00  0.92           H  
ATOM   1324 1HD1 LEU A  80       5.490   0.816  12.896  1.00  0.92           H  
ATOM   1325 2HD1 LEU A  80       4.710  -0.124  14.177  1.00  0.92           H  
ATOM   1326 3HD1 LEU A  80       5.042   1.611  14.419  1.00  0.92           H  
ATOM   1327 1HD2 LEU A  80       7.868   1.597  13.183  1.00  0.92           H  
ATOM   1328 2HD2 LEU A  80       7.414   2.380  14.718  1.00  0.92           H  
ATOM   1329 3HD2 LEU A  80       8.731   1.180  14.684  1.00  0.92           H  
ATOM   1330  N   LYS A  81       6.743  -1.123  18.859  1.00  0.88           N  
ATOM   1331  CA  LYS A  81       6.511  -0.982  20.285  1.00  0.88           C  
ATOM   1332  C   LYS A  81       7.833  -1.066  21.021  1.00  0.88           C  
ATOM   1333  O   LYS A  81       8.126  -0.235  21.888  1.00  0.88           O  
ATOM   1334  CB  LYS A  81       5.557  -2.057  20.788  1.00  0.88           C  
ATOM   1335  CG  LYS A  81       5.224  -1.962  22.271  1.00  0.88           C  
ATOM   1336  CD  LYS A  81       4.220  -3.034  22.679  1.00  0.88           C  
ATOM   1337  CE  LYS A  81       3.913  -2.972  24.170  1.00  0.88           C  
ATOM   1338  NZ  LYS A  81       2.933  -4.019  24.581  1.00  0.88           N  
ATOM   1339  H   LYS A  81       6.263  -1.863  18.345  1.00  0.88           H  
ATOM   1340  HA  LYS A  81       6.079  -0.001  20.476  1.00  0.88           H  
ATOM   1341 1HB  LYS A  81       4.627  -2.010  20.222  1.00  0.88           H  
ATOM   1342 2HB  LYS A  81       5.995  -3.040  20.601  1.00  0.88           H  
ATOM   1343 1HG  LYS A  81       6.140  -2.090  22.854  1.00  0.88           H  
ATOM   1344 2HG  LYS A  81       4.808  -0.980  22.488  1.00  0.88           H  
ATOM   1345 1HD  LYS A  81       3.296  -2.897  22.115  1.00  0.88           H  
ATOM   1346 2HD  LYS A  81       4.629  -4.017  22.438  1.00  0.88           H  
ATOM   1347 1HE  LYS A  81       4.837  -3.112  24.730  1.00  0.88           H  
ATOM   1348 2HE  LYS A  81       3.501  -1.991  24.408  1.00  0.88           H  
ATOM   1349 1HZ  LYS A  81       2.756  -3.944  25.573  1.00  0.88           H  
ATOM   1350 2HZ  LYS A  81       2.068  -3.890  24.075  1.00  0.88           H  
ATOM   1351 3HZ  LYS A  81       3.310  -4.933  24.375  1.00  0.88           H  
ATOM   1352  N   VAL A  82       8.643  -2.061  20.649  1.00  0.84           N  
ATOM   1353  CA  VAL A  82       9.941  -2.266  21.266  1.00  0.84           C  
ATOM   1354  C   VAL A  82      10.887  -1.112  20.968  1.00  0.84           C  
ATOM   1355  O   VAL A  82      11.585  -0.627  21.864  1.00  0.84           O  
ATOM   1356  CB  VAL A  82      10.561  -3.581  20.786  1.00  0.84           C  
ATOM   1357  CG1 VAL A  82      11.989  -3.682  21.296  1.00  0.84           C  
ATOM   1358  CG2 VAL A  82       9.712  -4.749  21.283  1.00  0.84           C  
ATOM   1359  H   VAL A  82       8.332  -2.708  19.918  1.00  0.84           H  
ATOM   1360  HA  VAL A  82       9.798  -2.329  22.346  1.00  0.84           H  
ATOM   1361  HB  VAL A  82      10.590  -3.589  19.692  1.00  0.84           H  
ATOM   1362 1HG1 VAL A  82      12.434  -4.610  20.945  1.00  0.84           H  
ATOM   1363 2HG1 VAL A  82      12.564  -2.835  20.919  1.00  0.84           H  
ATOM   1364 3HG1 VAL A  82      11.987  -3.665  22.387  1.00  0.84           H  
ATOM   1365 1HG2 VAL A  82      10.143  -5.687  20.936  1.00  0.84           H  
ATOM   1366 2HG2 VAL A  82       9.686  -4.739  22.373  1.00  0.84           H  
ATOM   1367 3HG2 VAL A  82       8.699  -4.651  20.895  1.00  0.84           H  
ATOM   1368  N   GLU A  83      10.924  -0.656  19.714  1.00  0.81           N  
ATOM   1369  CA  GLU A  83      11.791   0.460  19.384  1.00  0.81           C  
ATOM   1370  C   GLU A  83      11.439   1.675  20.232  1.00  0.81           C  
ATOM   1371  O   GLU A  83      12.326   2.299  20.811  1.00  0.81           O  
ATOM   1372  CB  GLU A  83      11.690   0.810  17.896  1.00  0.81           C  
ATOM   1373  CG  GLU A  83      12.615   1.948  17.445  1.00  0.81           C  
ATOM   1374  CD  GLU A  83      12.548   2.223  15.957  1.00  0.81           C  
ATOM   1375  OE1 GLU A  83      11.476   2.491  15.466  1.00  0.81           O  
ATOM   1376  OE2 GLU A  83      13.573   2.173  15.317  1.00  0.81           O  
ATOM   1377  H   GLU A  83      10.360  -1.091  18.985  1.00  0.81           H  
ATOM   1378  HA  GLU A  83      12.819   0.177  19.604  1.00  0.81           H  
ATOM   1379 1HB  GLU A  83      11.908  -0.074  17.296  1.00  0.81           H  
ATOM   1380 2HB  GLU A  83      10.665   1.109  17.671  1.00  0.81           H  
ATOM   1381 1HG  GLU A  83      12.311   2.842  17.975  1.00  0.81           H  
ATOM   1382 2HG  GLU A  83      13.640   1.718  17.732  1.00  0.81           H  
ATOM   1383  N   ILE A  84      10.145   1.970  20.384  1.00  0.78           N  
ATOM   1384  CA  ILE A  84       9.747   3.129  21.169  1.00  0.78           C  
ATOM   1385  C   ILE A  84      10.191   2.954  22.609  1.00  0.78           C  
ATOM   1386  O   ILE A  84      10.734   3.890  23.198  1.00  0.78           O  
ATOM   1387  CB  ILE A  84       8.228   3.347  21.163  1.00  0.78           C  
ATOM   1388  CG1 ILE A  84       7.728   3.755  19.776  1.00  0.78           C  
ATOM   1389  CG2 ILE A  84       7.884   4.453  22.179  1.00  0.78           C  
ATOM   1390  CD1 ILE A  84       6.228   3.670  19.688  1.00  0.78           C  
ATOM   1391  H   ILE A  84       9.436   1.413  19.907  1.00  0.78           H  
ATOM   1392  HA  ILE A  84      10.230   4.011  20.759  1.00  0.78           H  
ATOM   1393  HB  ILE A  84       7.725   2.416  21.436  1.00  0.78           H  
ATOM   1394 1HG1 ILE A  84       8.034   4.779  19.557  1.00  0.78           H  
ATOM   1395 2HG1 ILE A  84       8.164   3.098  19.027  1.00  0.78           H  
ATOM   1396 1HG2 ILE A  84       6.806   4.611  22.192  1.00  0.78           H  
ATOM   1397 2HG2 ILE A  84       8.219   4.149  23.170  1.00  0.78           H  
ATOM   1398 3HG2 ILE A  84       8.385   5.381  21.895  1.00  0.78           H  
ATOM   1399 1HD1 ILE A  84       5.888   3.945  18.703  1.00  0.78           H  
ATOM   1400 2HD1 ILE A  84       5.936   2.651  19.899  1.00  0.78           H  
ATOM   1401 3HD1 ILE A  84       5.791   4.333  20.422  1.00  0.78           H  
ATOM   1402  N   GLU A  85       9.974   1.768  23.190  1.00  0.75           N  
ATOM   1403  CA  GLU A  85      10.391   1.542  24.569  1.00  0.75           C  
ATOM   1404  C   GLU A  85      11.881   1.818  24.737  1.00  0.75           C  
ATOM   1405  O   GLU A  85      12.288   2.525  25.667  1.00  0.75           O  
ATOM   1406  CB  GLU A  85      10.085   0.098  25.005  1.00  0.75           C  
ATOM   1407  CG  GLU A  85      10.470  -0.234  26.472  1.00  0.75           C  
ATOM   1408  CD  GLU A  85      10.116  -1.669  26.905  1.00  0.75           C  
ATOM   1409  OE1 GLU A  85       9.578  -2.401  26.110  1.00  0.75           O  
ATOM   1410  OE2 GLU A  85      10.398  -2.024  28.037  1.00  0.75           O  
ATOM   1411  H   GLU A  85       9.503   1.023  22.670  1.00  0.75           H  
ATOM   1412  HA  GLU A  85       9.841   2.229  25.212  1.00  0.75           H  
ATOM   1413 1HB  GLU A  85       9.021  -0.103  24.873  1.00  0.75           H  
ATOM   1414 2HB  GLU A  85      10.625  -0.595  24.358  1.00  0.75           H  
ATOM   1415 1HG  GLU A  85      11.544  -0.094  26.574  1.00  0.75           H  
ATOM   1416 2HG  GLU A  85       9.977   0.475  27.137  1.00  0.75           H  
ATOM   1417  N   LYS A  86      12.698   1.303  23.818  1.00  0.73           N  
ATOM   1418  CA  LYS A  86      14.131   1.519  23.925  1.00  0.73           C  
ATOM   1419  C   LYS A  86      14.488   2.991  23.764  1.00  0.73           C  
ATOM   1420  O   LYS A  86      15.331   3.517  24.502  1.00  0.73           O  
ATOM   1421  CB  LYS A  86      14.871   0.684  22.884  1.00  0.73           C  
ATOM   1422  CG  LYS A  86      14.862  -0.822  23.158  1.00  0.73           C  
ATOM   1423  CD  LYS A  86      15.599  -1.588  22.067  1.00  0.73           C  
ATOM   1424  CE  LYS A  86      15.648  -3.081  22.366  1.00  0.73           C  
ATOM   1425  NZ  LYS A  86      16.328  -3.841  21.279  1.00  0.73           N  
ATOM   1426  H   LYS A  86      12.316   0.735  23.058  1.00  0.73           H  
ATOM   1427  HA  LYS A  86      14.450   1.202  24.916  1.00  0.73           H  
ATOM   1428 1HB  LYS A  86      14.406   0.845  21.906  1.00  0.73           H  
ATOM   1429 2HB  LYS A  86      15.905   1.018  22.814  1.00  0.73           H  
ATOM   1430 1HG  LYS A  86      15.329  -1.024  24.121  1.00  0.73           H  
ATOM   1431 2HG  LYS A  86      13.825  -1.168  23.194  1.00  0.73           H  
ATOM   1432 1HD  LYS A  86      15.083  -1.434  21.116  1.00  0.73           H  
ATOM   1433 2HD  LYS A  86      16.614  -1.208  21.977  1.00  0.73           H  
ATOM   1434 1HE  LYS A  86      16.189  -3.238  23.297  1.00  0.73           H  
ATOM   1435 2HE  LYS A  86      14.637  -3.456  22.482  1.00  0.73           H  
ATOM   1436 1HZ  LYS A  86      16.343  -4.824  21.514  1.00  0.73           H  
ATOM   1437 2HZ  LYS A  86      15.826  -3.711  20.412  1.00  0.73           H  
ATOM   1438 3HZ  LYS A  86      17.275  -3.506  21.174  1.00  0.73           H  
ATOM   1439  N   LEU A  87      13.829   3.675  22.831  1.00  0.71           N  
ATOM   1440  CA  LEU A  87      14.155   5.066  22.610  1.00  0.71           C  
ATOM   1441  C   LEU A  87      13.748   5.901  23.838  1.00  0.71           C  
ATOM   1442  O   LEU A  87      14.494   6.797  24.252  1.00  0.71           O  
ATOM   1443  CB  LEU A  87      13.502   5.561  21.318  1.00  0.71           C  
ATOM   1444  CG  LEU A  87      14.042   4.885  19.944  1.00  0.71           C  
ATOM   1445  CD1 LEU A  87      13.272   5.464  18.745  1.00  0.71           C  
ATOM   1446  CD2 LEU A  87      15.543   5.030  19.777  1.00  0.71           C  
ATOM   1447  H   LEU A  87      13.132   3.210  22.246  1.00  0.71           H  
ATOM   1448  HA  LEU A  87      15.230   5.149  22.488  1.00  0.71           H  
ATOM   1449 1HB  LEU A  87      12.437   5.334  21.385  1.00  0.71           H  
ATOM   1450 2HB  LEU A  87      13.602   6.596  21.254  1.00  0.71           H  
ATOM   1451  HG  LEU A  87      13.833   3.840  19.979  1.00  0.71           H  
ATOM   1452 1HD1 LEU A  87      13.603   4.969  17.831  1.00  0.71           H  
ATOM   1453 2HD1 LEU A  87      12.205   5.291  18.881  1.00  0.71           H  
ATOM   1454 3HD1 LEU A  87      13.465   6.529  18.663  1.00  0.71           H  
ATOM   1455 1HD2 LEU A  87      15.844   4.521  18.858  1.00  0.71           H  
ATOM   1456 2HD2 LEU A  87      15.825   6.035  19.707  1.00  0.71           H  
ATOM   1457 3HD2 LEU A  87      16.041   4.569  20.625  1.00  0.71           H  
ATOM   1458  N   MET A  88      12.617   5.555  24.482  1.00  0.70           N  
ATOM   1459  CA  MET A  88      12.217   6.263  25.696  1.00  0.70           C  
ATOM   1460  C   MET A  88      13.239   6.063  26.799  1.00  0.70           C  
ATOM   1461  O   MET A  88      13.554   7.003  27.527  1.00  0.70           O  
ATOM   1462  CB  MET A  88      10.852   5.800  26.215  1.00  0.70           C  
ATOM   1463  CG  MET A  88       9.625   6.264  25.439  1.00  0.70           C  
ATOM   1464  SD  MET A  88       9.453   8.075  25.427  1.00  0.70           S  
ATOM   1465  CE  MET A  88       9.297   8.478  27.156  1.00  0.70           C  
ATOM   1466  H   MET A  88      12.025   4.814  24.110  1.00  0.70           H  
ATOM   1467  HA  MET A  88      12.168   7.325  25.474  1.00  0.70           H  
ATOM   1468 1HB  MET A  88      10.833   4.708  26.208  1.00  0.70           H  
ATOM   1469 2HB  MET A  88      10.734   6.117  27.250  1.00  0.70           H  
ATOM   1470 1HG  MET A  88       9.705   5.918  24.412  1.00  0.70           H  
ATOM   1471 2HG  MET A  88       8.728   5.830  25.875  1.00  0.70           H  
ATOM   1472 1HE  MET A  88       9.189   9.560  27.269  1.00  0.70           H  
ATOM   1473 2HE  MET A  88       8.421   7.978  27.570  1.00  0.70           H  
ATOM   1474 3HE  MET A  88      10.192   8.147  27.689  1.00  0.70           H  
ATOM   1475  N   ARG A  89      13.803   4.857  26.905  1.00  0.68           N  
ATOM   1476  CA  ARG A  89      14.802   4.606  27.935  1.00  0.68           C  
ATOM   1477  C   ARG A  89      16.022   5.493  27.726  1.00  0.68           C  
ATOM   1478  O   ARG A  89      16.591   6.018  28.692  1.00  0.68           O  
ATOM   1479  CB  ARG A  89      15.184   3.137  27.959  1.00  0.68           C  
ATOM   1480  CG  ARG A  89      14.085   2.245  28.512  1.00  0.68           C  
ATOM   1481  CD  ARG A  89      14.446   0.814  28.500  1.00  0.68           C  
ATOM   1482  NE  ARG A  89      13.326  -0.008  28.919  1.00  0.68           N  
ATOM   1483  CZ  ARG A  89      13.000  -0.291  30.190  1.00  0.68           C  
ATOM   1484  NH1 ARG A  89      13.727   0.169  31.190  1.00  0.68           N  
ATOM   1485  NH2 ARG A  89      11.937  -1.034  30.423  1.00  0.68           N  
ATOM   1486  H   ARG A  89      13.500   4.097  26.291  1.00  0.68           H  
ATOM   1487  HA  ARG A  89      14.367   4.847  28.900  1.00  0.68           H  
ATOM   1488 1HB  ARG A  89      15.409   2.802  26.951  1.00  0.68           H  
ATOM   1489 2HB  ARG A  89      16.077   2.995  28.564  1.00  0.68           H  
ATOM   1490 1HG  ARG A  89      13.883   2.533  29.542  1.00  0.68           H  
ATOM   1491 2HG  ARG A  89      13.182   2.374  27.927  1.00  0.68           H  
ATOM   1492 1HD  ARG A  89      14.724   0.520  27.488  1.00  0.68           H  
ATOM   1493 2HD  ARG A  89      15.278   0.636  29.178  1.00  0.68           H  
ATOM   1494  HE  ARG A  89      12.721  -0.389  28.193  1.00  0.68           H  
ATOM   1495 1HH1 ARG A  89      14.540   0.739  31.003  1.00  0.68           H  
ATOM   1496 2HH1 ARG A  89      13.472  -0.050  32.142  1.00  0.68           H  
ATOM   1497 1HH2 ARG A  89      11.374  -1.377  29.624  1.00  0.68           H  
ATOM   1498 2HH2 ARG A  89      11.669  -1.261  31.366  1.00  0.68           H  
ATOM   1499  N   LEU A  90      16.394   5.714  26.462  1.00  0.68           N  
ATOM   1500  CA  LEU A  90      17.528   6.581  26.178  1.00  0.68           C  
ATOM   1501  C   LEU A  90      17.208   8.011  26.618  1.00  0.68           C  
ATOM   1502  O   LEU A  90      18.062   8.690  27.199  1.00  0.68           O  
ATOM   1503  CB  LEU A  90      17.865   6.541  24.686  1.00  0.68           C  
ATOM   1504  CG  LEU A  90      18.392   5.197  24.189  1.00  0.68           C  
ATOM   1505  CD1 LEU A  90      18.532   5.227  22.683  1.00  0.68           C  
ATOM   1506  CD2 LEU A  90      19.712   4.901  24.862  1.00  0.68           C  
ATOM   1507  H   LEU A  90      15.902   5.236  25.703  1.00  0.68           H  
ATOM   1508  HA  LEU A  90      18.387   6.226  26.744  1.00  0.68           H  
ATOM   1509 1HB  LEU A  90      16.973   6.781  24.116  1.00  0.68           H  
ATOM   1510 2HB  LEU A  90      18.617   7.298  24.476  1.00  0.68           H  
ATOM   1511  HG  LEU A  90      17.674   4.418  24.441  1.00  0.68           H  
ATOM   1512 1HD1 LEU A  90      18.886   4.260  22.331  1.00  0.68           H  
ATOM   1513 2HD1 LEU A  90      17.570   5.445  22.237  1.00  0.68           H  
ATOM   1514 3HD1 LEU A  90      19.238   5.987  22.408  1.00  0.68           H  
ATOM   1515 1HD2 LEU A  90      20.085   3.935  24.519  1.00  0.68           H  
ATOM   1516 2HD2 LEU A  90      20.430   5.679  24.610  1.00  0.68           H  
ATOM   1517 3HD2 LEU A  90      19.570   4.873  25.942  1.00  0.68           H  
ATOM   1518  N   LEU A  91      15.959   8.452  26.403  1.00  0.67           N  
ATOM   1519  CA  LEU A  91      15.580   9.799  26.825  1.00  0.67           C  
ATOM   1520  C   LEU A  91      15.625   9.929  28.327  1.00  0.67           C  
ATOM   1521  O   LEU A  91      16.064  10.947  28.857  1.00  0.67           O  
ATOM   1522  CB  LEU A  91      14.162  10.151  26.407  1.00  0.67           C  
ATOM   1523  CG  LEU A  91      13.937  10.294  24.997  1.00  0.67           C  
ATOM   1524  CD1 LEU A  91      12.509  10.543  24.786  1.00  0.67           C  
ATOM   1525  CD2 LEU A  91      14.764  11.405  24.449  1.00  0.67           C  
ATOM   1526  H   LEU A  91      15.293   7.853  25.908  1.00  0.67           H  
ATOM   1527  HA  LEU A  91      16.277  10.511  26.388  1.00  0.67           H  
ATOM   1528 1HB  LEU A  91      13.491   9.376  26.767  1.00  0.67           H  
ATOM   1529 2HB  LEU A  91      13.882  11.090  26.886  1.00  0.67           H  
ATOM   1530  HG  LEU A  91      14.195   9.372  24.515  1.00  0.67           H  
ATOM   1531 1HD1 LEU A  91      12.327  10.642  23.742  1.00  0.67           H  
ATOM   1532 2HD1 LEU A  91      11.937   9.723  25.193  1.00  0.67           H  
ATOM   1533 3HD1 LEU A  91      12.236  11.457  25.291  1.00  0.67           H  
ATOM   1534 1HD2 LEU A  91      14.584  11.480  23.402  1.00  0.67           H  
ATOM   1535 2HD2 LEU A  91      14.485  12.337  24.930  1.00  0.67           H  
ATOM   1536 3HD2 LEU A  91      15.815  11.198  24.622  1.00  0.67           H  
ATOM   1537  N   ILE A  92      15.190   8.887  29.023  1.00  0.67           N  
ATOM   1538  CA  ILE A  92      15.178   8.912  30.472  1.00  0.67           C  
ATOM   1539  C   ILE A  92      16.593   9.054  30.980  1.00  0.67           C  
ATOM   1540  O   ILE A  92      16.858   9.854  31.885  1.00  0.67           O  
ATOM   1541  CB  ILE A  92      14.503   7.660  31.040  1.00  0.67           C  
ATOM   1542  CG1 ILE A  92      12.999   7.710  30.701  1.00  0.67           C  
ATOM   1543  CG2 ILE A  92      14.740   7.579  32.540  1.00  0.67           C  
ATOM   1544  CD1 ILE A  92      12.270   6.410  30.923  1.00  0.67           C  
ATOM   1545  H   ILE A  92      14.825   8.073  28.525  1.00  0.67           H  
ATOM   1546  HA  ILE A  92      14.609   9.779  30.800  1.00  0.67           H  
ATOM   1547  HB  ILE A  92      14.918   6.777  30.559  1.00  0.67           H  
ATOM   1548 1HG1 ILE A  92      12.531   8.474  31.319  1.00  0.67           H  
ATOM   1549 2HG1 ILE A  92      12.885   7.997  29.661  1.00  0.67           H  
ATOM   1550 1HG2 ILE A  92      14.263   6.684  32.935  1.00  0.67           H  
ATOM   1551 2HG2 ILE A  92      15.812   7.534  32.735  1.00  0.67           H  
ATOM   1552 3HG2 ILE A  92      14.320   8.460  33.024  1.00  0.67           H  
ATOM   1553 1HD1 ILE A  92      11.220   6.536  30.662  1.00  0.67           H  
ATOM   1554 2HD1 ILE A  92      12.704   5.639  30.297  1.00  0.67           H  
ATOM   1555 3HD1 ILE A  92      12.353   6.119  31.968  1.00  0.67           H  
ATOM   1556  N   ALA A  93      17.515   8.289  30.392  1.00  0.68           N  
ATOM   1557  CA  ALA A  93      18.903   8.399  30.786  1.00  0.68           C  
ATOM   1558  C   ALA A  93      19.412   9.821  30.548  1.00  0.68           C  
ATOM   1559  O   ALA A  93      20.011  10.406  31.451  1.00  0.68           O  
ATOM   1560  CB  ALA A  93      19.741   7.399  30.012  1.00  0.68           C  
ATOM   1561  H   ALA A  93      17.238   7.623  29.668  1.00  0.68           H  
ATOM   1562  HA  ALA A  93      18.975   8.185  31.851  1.00  0.68           H  
ATOM   1563 1HB  ALA A  93      20.777   7.474  30.326  1.00  0.68           H  
ATOM   1564 2HB  ALA A  93      19.370   6.393  30.204  1.00  0.68           H  
ATOM   1565 3HB  ALA A  93      19.666   7.615  28.948  1.00  0.68           H  
ATOM   1566  N   LEU A  94      19.063  10.430  29.401  1.00  0.70           N  
ATOM   1567  CA  LEU A  94      19.514  11.794  29.144  1.00  0.70           C  
ATOM   1568  C   LEU A  94      18.943  12.765  30.159  1.00  0.70           C  
ATOM   1569  O   LEU A  94      19.648  13.649  30.638  1.00  0.70           O  
ATOM   1570  CB  LEU A  94      19.114  12.272  27.748  1.00  0.70           C  
ATOM   1571  CG  LEU A  94      19.805  11.636  26.565  1.00  0.70           C  
ATOM   1572  CD1 LEU A  94      19.162  12.144  25.299  1.00  0.70           C  
ATOM   1573  CD2 LEU A  94      21.249  11.989  26.573  1.00  0.70           C  
ATOM   1574  H   LEU A  94      18.541   9.917  28.688  1.00  0.70           H  
ATOM   1575  HA  LEU A  94      20.597  11.815  29.219  1.00  0.70           H  
ATOM   1576 1HB  LEU A  94      18.047  12.096  27.628  1.00  0.70           H  
ATOM   1577 2HB  LEU A  94      19.281  13.350  27.689  1.00  0.70           H  
ATOM   1578  HG  LEU A  94      19.693  10.553  26.608  1.00  0.70           H  
ATOM   1579 1HD1 LEU A  94      19.665  11.701  24.450  1.00  0.70           H  
ATOM   1580 2HD1 LEU A  94      18.110  11.877  25.296  1.00  0.70           H  
ATOM   1581 3HD1 LEU A  94      19.258  13.227  25.249  1.00  0.70           H  
ATOM   1582 1HD2 LEU A  94      21.712  11.532  25.722  1.00  0.70           H  
ATOM   1583 2HD2 LEU A  94      21.352  13.069  26.510  1.00  0.70           H  
ATOM   1584 3HD2 LEU A  94      21.712  11.624  27.483  1.00  0.70           H  
ATOM   1585  N   ILE A  95      17.686  12.586  30.538  1.00  0.73           N  
ATOM   1586  CA  ILE A  95      17.079  13.487  31.502  1.00  0.73           C  
ATOM   1587  C   ILE A  95      17.810  13.391  32.823  1.00  0.73           C  
ATOM   1588  O   ILE A  95      18.110  14.411  33.453  1.00  0.73           O  
ATOM   1589  CB  ILE A  95      15.593  13.185  31.684  1.00  0.73           C  
ATOM   1590  CG1 ILE A  95      14.847  13.543  30.397  1.00  0.73           C  
ATOM   1591  CG2 ILE A  95      15.063  13.968  32.863  1.00  0.73           C  
ATOM   1592  CD1 ILE A  95      13.445  13.010  30.328  1.00  0.73           C  
ATOM   1593  H   ILE A  95      17.133  11.839  30.117  1.00  0.73           H  
ATOM   1594  HA  ILE A  95      17.169  14.503  31.135  1.00  0.73           H  
ATOM   1595  HB  ILE A  95      15.457  12.117  31.858  1.00  0.73           H  
ATOM   1596 1HG1 ILE A  95      14.811  14.627  30.305  1.00  0.73           H  
ATOM   1597 2HG1 ILE A  95      15.400  13.151  29.565  1.00  0.73           H  
ATOM   1598 1HG2 ILE A  95      14.006  13.752  32.995  1.00  0.73           H  
ATOM   1599 2HG2 ILE A  95      15.610  13.681  33.760  1.00  0.73           H  
ATOM   1600 3HG2 ILE A  95      15.201  15.033  32.675  1.00  0.73           H  
ATOM   1601 1HD1 ILE A  95      12.991  13.305  29.381  1.00  0.73           H  
ATOM   1602 2HD1 ILE A  95      13.470  11.923  30.393  1.00  0.73           H  
ATOM   1603 3HD1 ILE A  95      12.859  13.411  31.151  1.00  0.73           H  
ATOM   1604  N   ALA A  96      18.104  12.164  33.252  1.00  0.79           N  
ATOM   1605  CA  ALA A  96      18.838  11.960  34.487  1.00  0.79           C  
ATOM   1606  C   ALA A  96      20.213  12.627  34.423  1.00  0.79           C  
ATOM   1607  O   ALA A  96      20.671  13.225  35.401  1.00  0.79           O  
ATOM   1608  CB  ALA A  96      18.997  10.473  34.746  1.00  0.79           C  
ATOM   1609  H   ALA A  96      17.813  11.355  32.698  1.00  0.79           H  
ATOM   1610  HA  ALA A  96      18.272  12.417  35.298  1.00  0.79           H  
ATOM   1611 1HB  ALA A  96      19.529  10.319  35.681  1.00  0.79           H  
ATOM   1612 2HB  ALA A  96      18.012  10.008  34.802  1.00  0.79           H  
ATOM   1613 3HB  ALA A  96      19.561  10.024  33.930  1.00  0.79           H  
ATOM   1614  N   PHE A  97      20.863  12.550  33.258  1.00  0.88           N  
ATOM   1615  CA  PHE A  97      22.184  13.140  33.074  1.00  0.88           C  
ATOM   1616  C   PHE A  97      22.119  14.664  33.167  1.00  0.88           C  
ATOM   1617  O   PHE A  97      22.992  15.298  33.764  1.00  0.88           O  
ATOM   1618  CB  PHE A  97      22.746  12.760  31.715  1.00  0.88           C  
ATOM   1619  CG  PHE A  97      23.015  11.299  31.526  1.00  0.88           C  
ATOM   1620  CD1 PHE A  97      23.113  10.445  32.606  1.00  0.88           C  
ATOM   1621  CD2 PHE A  97      23.150  10.771  30.244  1.00  0.88           C  
ATOM   1622  CE1 PHE A  97      23.339   9.095  32.416  1.00  0.88           C  
ATOM   1623  CE2 PHE A  97      23.373   9.430  30.050  1.00  0.88           C  
ATOM   1624  CZ  PHE A  97      23.468   8.587  31.139  1.00  0.88           C  
ATOM   1625  H   PHE A  97      20.443  12.026  32.490  1.00  0.88           H  
ATOM   1626  HA  PHE A  97      22.844  12.769  33.857  1.00  0.88           H  
ATOM   1627 1HB  PHE A  97      22.047  13.070  30.953  1.00  0.88           H  
ATOM   1628 2HB  PHE A  97      23.673  13.301  31.549  1.00  0.88           H  
ATOM   1629  HD1 PHE A  97      23.004  10.845  33.613  1.00  0.88           H  
ATOM   1630  HD2 PHE A  97      23.072  11.434  29.391  1.00  0.88           H  
ATOM   1631  HE1 PHE A  97      23.411   8.430  33.276  1.00  0.88           H  
ATOM   1632  HE2 PHE A  97      23.474   9.032  29.042  1.00  0.88           H  
ATOM   1633  HZ  PHE A  97      23.645   7.523  30.991  1.00  0.88           H  
ATOM   1634  N   ILE A  98      21.067  15.246  32.585  1.00  1.01           N  
ATOM   1635  CA  ILE A  98      20.853  16.690  32.588  1.00  1.01           C  
ATOM   1636  C   ILE A  98      20.578  17.190  34.002  1.00  1.01           C  
ATOM   1637  O   ILE A  98      21.163  18.178  34.449  1.00  1.01           O  
ATOM   1638  CB  ILE A  98      19.652  17.064  31.690  1.00  1.01           C  
ATOM   1639  CG1 ILE A  98      19.950  16.776  30.230  1.00  1.01           C  
ATOM   1640  CG2 ILE A  98      19.344  18.551  31.842  1.00  1.01           C  
ATOM   1641  CD1 ILE A  98      18.756  16.790  29.379  1.00  1.01           C  
ATOM   1642  H   ILE A  98      20.398  14.655  32.092  1.00  1.01           H  
ATOM   1643  HA  ILE A  98      21.749  17.180  32.216  1.00  1.01           H  
ATOM   1644  HB  ILE A  98      18.783  16.474  31.982  1.00  1.01           H  
ATOM   1645 1HG1 ILE A  98      20.602  17.556  29.857  1.00  1.01           H  
ATOM   1646 2HG1 ILE A  98      20.443  15.825  30.133  1.00  1.01           H  
ATOM   1647 1HG2 ILE A  98      18.495  18.803  31.219  1.00  1.01           H  
ATOM   1648 2HG2 ILE A  98      19.107  18.771  32.881  1.00  1.01           H  
ATOM   1649 3HG2 ILE A  98      20.212  19.141  31.532  1.00  1.01           H  
ATOM   1650 1HD1 ILE A  98      19.035  16.616  28.337  1.00  1.01           H  
ATOM   1651 2HD1 ILE A  98      18.062  16.023  29.696  1.00  1.01           H  
ATOM   1652 3HD1 ILE A  98      18.312  17.749  29.493  1.00  1.01           H  
ATOM   1653  N   LYS A  99      19.677  16.504  34.714  1.00  1.18           N  
ATOM   1654  CA  LYS A  99      19.332  16.887  36.078  1.00  1.18           C  
ATOM   1655  C   LYS A  99      20.487  16.663  37.052  1.00  1.18           C  
ATOM   1656  O   LYS A  99      20.706  17.462  37.967  1.00  1.18           O  
ATOM   1657  CB  LYS A  99      18.094  16.126  36.551  1.00  1.18           C  
ATOM   1658  CG  LYS A  99      16.792  16.553  35.875  1.00  1.18           C  
ATOM   1659  CD  LYS A  99      15.607  15.754  36.404  1.00  1.18           C  
ATOM   1660  CE  LYS A  99      14.296  16.220  35.782  1.00  1.18           C  
ATOM   1661  NZ  LYS A  99      13.134  15.426  36.275  1.00  1.18           N  
ATOM   1662  H   LYS A  99      19.216  15.699  34.291  1.00  1.18           H  
ATOM   1663  HA  LYS A  99      19.098  17.951  36.080  1.00  1.18           H  
ATOM   1664 1HB  LYS A  99      18.236  15.059  36.351  1.00  1.18           H  
ATOM   1665 2HB  LYS A  99      17.980  16.246  37.627  1.00  1.18           H  
ATOM   1666 1HG  LYS A  99      16.620  17.614  36.046  1.00  1.18           H  
ATOM   1667 2HG  LYS A  99      16.882  16.383  34.799  1.00  1.18           H  
ATOM   1668 1HD  LYS A  99      15.756  14.699  36.168  1.00  1.18           H  
ATOM   1669 2HD  LYS A  99      15.547  15.863  37.485  1.00  1.18           H  
ATOM   1670 1HE  LYS A  99      14.138  17.268  36.033  1.00  1.18           H  
ATOM   1671 2HE  LYS A  99      14.357  16.126  34.704  1.00  1.18           H  
ATOM   1672 1HZ  LYS A  99      12.286  15.766  35.843  1.00  1.18           H  
ATOM   1673 2HZ  LYS A  99      13.262  14.451  36.041  1.00  1.18           H  
ATOM   1674 3HZ  LYS A  99      13.062  15.522  37.278  1.00  1.18           H  
ATOM   1675  N   GLY A 100      21.238  15.583  36.860  1.00  1.37           N  
ATOM   1676  CA  GLY A 100      22.361  15.256  37.720  1.00  1.37           C  
ATOM   1677  C   GLY A 100      23.209  16.487  38.019  1.00  1.37           C  
ATOM   1678  O   GLY A 100      24.261  16.386  38.655  1.00  1.37           O  
ATOM   1679  H   GLY A 100      21.021  14.935  36.105  1.00  1.37           H  
ATOM   1680 1HA  GLY A 100      21.993  14.823  38.649  1.00  1.37           H  
ATOM   1681 2HA  GLY A 100      22.972  14.499  37.229  1.00  1.37           H  
TER    1682
ENDMDL

REMARK ID 640709 MODEL 5 0055-NEM05-3
PFRMAT TS
TARGET 0055-NEM05-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.022  -0.589  -0.306  1.00  2.64           N  
ATOM      2  CA  MET A   1       1.410  -0.603  -0.033  1.00  2.64           C  
ATOM      3  C   MET A   1       2.056   0.775  -0.065  1.00  2.64           C  
ATOM      4  O   MET A   1       2.815   1.111   0.843  1.00  2.64           O  
ATOM      5  CB  MET A   1       2.164  -1.530  -0.965  1.00  2.64           C  
ATOM      6  CG  MET A   1       3.619  -1.678  -0.549  1.00  2.64           C  
ATOM      7  SD  MET A   1       3.802  -2.536   1.054  1.00  2.64           S  
ATOM      8  CE  MET A   1       5.273  -1.798   1.796  1.00  2.64           C  
ATOM      9 1H   MET A   1      -0.222  -1.196  -1.089  1.00  2.64           H  
ATOM     10 2H   MET A   1      -0.517  -0.921   0.508  1.00  2.64           H  
ATOM     11 3H   MET A   1      -0.321   0.349  -0.519  1.00  2.64           H  
ATOM     12  HA  MET A   1       1.547  -0.988   0.978  1.00  2.64           H  
ATOM     13 1HB  MET A   1       1.700  -2.514  -0.971  1.00  2.64           H  
ATOM     14 2HB  MET A   1       2.139  -1.137  -1.983  1.00  2.64           H  
ATOM     15 1HG  MET A   1       4.167  -2.234  -1.309  1.00  2.64           H  
ATOM     16 2HG  MET A   1       4.053  -0.698  -0.471  1.00  2.64           H  
ATOM     17 1HE  MET A   1       5.478  -2.283   2.753  1.00  2.64           H  
ATOM     18 2HE  MET A   1       6.126  -1.937   1.134  1.00  2.64           H  
ATOM     19 3HE  MET A   1       5.104  -0.746   1.968  1.00  2.64           H  
ATOM     20  N   LYS A   2       1.770   1.585  -1.091  1.00  2.38           N  
ATOM     21  CA  LYS A   2       2.390   2.918  -1.199  1.00  2.38           C  
ATOM     22  C   LYS A   2       2.345   3.708   0.112  1.00  2.38           C  
ATOM     23  O   LYS A   2       3.352   4.276   0.525  1.00  2.38           O  
ATOM     24  CB  LYS A   2       1.698   3.731  -2.297  1.00  2.38           C  
ATOM     25  CG  LYS A   2       2.271   5.140  -2.545  1.00  2.38           C  
ATOM     26  CD  LYS A   2       1.530   5.831  -3.707  1.00  2.38           C  
ATOM     27  CE  LYS A   2       2.160   7.179  -4.086  1.00  2.38           C  
ATOM     28  NZ  LYS A   2       2.011   8.199  -3.011  1.00  2.38           N  
ATOM     29  H   LYS A   2       1.154   1.292  -1.835  1.00  2.38           H  
ATOM     30  HA  LYS A   2       3.440   2.784  -1.471  1.00  2.38           H  
ATOM     31 1HB  LYS A   2       1.755   3.185  -3.239  1.00  2.38           H  
ATOM     32 2HB  LYS A   2       0.644   3.849  -2.051  1.00  2.38           H  
ATOM     33 1HG  LYS A   2       2.165   5.748  -1.639  1.00  2.38           H  
ATOM     34 2HG  LYS A   2       3.331   5.066  -2.789  1.00  2.38           H  
ATOM     35 1HD  LYS A   2       1.542   5.180  -4.581  1.00  2.38           H  
ATOM     36 2HD  LYS A   2       0.493   6.001  -3.418  1.00  2.38           H  
ATOM     37 1HE  LYS A   2       3.220   7.032  -4.285  1.00  2.38           H  
ATOM     38 2HE  LYS A   2       1.678   7.551  -4.989  1.00  2.38           H  
ATOM     39 1HZ  LYS A   2       2.440   9.065  -3.287  1.00  2.38           H  
ATOM     40 2HZ  LYS A   2       1.043   8.362  -2.809  1.00  2.38           H  
ATOM     41 3HZ  LYS A   2       2.478   7.876  -2.152  1.00  2.38           H  
ATOM     42  N   VAL A   3       1.194   3.731   0.785  1.00  2.13           N  
ATOM     43  CA  VAL A   3       1.095   4.495   2.025  1.00  2.13           C  
ATOM     44  C   VAL A   3       2.063   3.943   3.067  1.00  2.13           C  
ATOM     45  O   VAL A   3       2.721   4.704   3.774  1.00  2.13           O  
ATOM     46  CB  VAL A   3      -0.336   4.473   2.569  1.00  2.13           C  
ATOM     47  CG1 VAL A   3      -0.372   5.118   3.942  1.00  2.13           C  
ATOM     48  CG2 VAL A   3      -1.248   5.200   1.596  1.00  2.13           C  
ATOM     49  H   VAL A   3       0.388   3.247   0.426  1.00  2.13           H  
ATOM     50  HA  VAL A   3       1.366   5.532   1.812  1.00  2.13           H  
ATOM     51  HB  VAL A   3      -0.662   3.441   2.681  1.00  2.13           H  
ATOM     52 1HG1 VAL A   3      -1.386   5.090   4.337  1.00  2.13           H  
ATOM     53 2HG1 VAL A   3       0.281   4.589   4.596  1.00  2.13           H  
ATOM     54 3HG1 VAL A   3      -0.039   6.155   3.865  1.00  2.13           H  
ATOM     55 1HG2 VAL A   3      -2.270   5.183   1.972  1.00  2.13           H  
ATOM     56 2HG2 VAL A   3      -0.914   6.234   1.493  1.00  2.13           H  
ATOM     57 3HG2 VAL A   3      -1.209   4.708   0.624  1.00  2.13           H  
ATOM     58  N   LEU A   4       2.153   2.617   3.178  1.00  1.89           N  
ATOM     59  CA  LEU A   4       3.090   2.023   4.118  1.00  1.89           C  
ATOM     60  C   LEU A   4       4.505   2.425   3.757  1.00  1.89           C  
ATOM     61  O   LEU A   4       5.292   2.767   4.636  1.00  1.89           O  
ATOM     62  CB  LEU A   4       2.917   0.500   4.218  1.00  1.89           C  
ATOM     63  CG  LEU A   4       3.914  -0.233   5.173  1.00  1.89           C  
ATOM     64  CD1 LEU A   4       3.832   0.345   6.588  1.00  1.89           C  
ATOM     65  CD2 LEU A   4       3.566  -1.727   5.220  1.00  1.89           C  
ATOM     66  H   LEU A   4       1.607   2.026   2.571  1.00  1.89           H  
ATOM     67  HA  LEU A   4       2.895   2.426   5.093  1.00  1.89           H  
ATOM     68 1HB  LEU A   4       1.908   0.288   4.564  1.00  1.89           H  
ATOM     69 2HB  LEU A   4       3.037   0.073   3.224  1.00  1.89           H  
ATOM     70  HG  LEU A   4       4.918  -0.104   4.798  1.00  1.89           H  
ATOM     71 1HD1 LEU A   4       4.538  -0.175   7.232  1.00  1.89           H  
ATOM     72 2HD1 LEU A   4       4.089   1.401   6.556  1.00  1.89           H  
ATOM     73 3HD1 LEU A   4       2.825   0.224   6.979  1.00  1.89           H  
ATOM     74 1HD2 LEU A   4       4.261  -2.248   5.869  1.00  1.89           H  
ATOM     75 2HD2 LEU A   4       2.554  -1.855   5.601  1.00  1.89           H  
ATOM     76 3HD2 LEU A   4       3.625  -2.154   4.226  1.00  1.89           H  
ATOM     77  N   GLN A   5       4.839   2.421   2.471  1.00  1.68           N  
ATOM     78  CA  GLN A   5       6.191   2.797   2.087  1.00  1.68           C  
ATOM     79  C   GLN A   5       6.479   4.240   2.502  1.00  1.68           C  
ATOM     80  O   GLN A   5       7.568   4.539   3.004  1.00  1.68           O  
ATOM     81  CB  GLN A   5       6.378   2.649   0.577  1.00  1.68           C  
ATOM     82  CG  GLN A   5       6.370   1.224   0.117  1.00  1.68           C  
ATOM     83  CD  GLN A   5       6.434   1.059  -1.383  1.00  1.68           C  
ATOM     84  OE1 GLN A   5       5.958   1.911  -2.139  1.00  1.68           O  
ATOM     85  NE2 GLN A   5       7.032  -0.043  -1.833  1.00  1.68           N  
ATOM     86  H   GLN A   5       4.150   2.139   1.774  1.00  1.68           H  
ATOM     87  HA  GLN A   5       6.894   2.145   2.599  1.00  1.68           H  
ATOM     88 1HB  GLN A   5       5.585   3.178   0.058  1.00  1.68           H  
ATOM     89 2HB  GLN A   5       7.322   3.101   0.280  1.00  1.68           H  
ATOM     90 1HG  GLN A   5       7.195   0.682   0.575  1.00  1.68           H  
ATOM     91 2HG  GLN A   5       5.431   0.827   0.444  1.00  1.68           H  
ATOM     92 1HE2 GLN A   5       7.108  -0.205  -2.819  1.00  1.68           H  
ATOM     93 2HE2 GLN A   5       7.414  -0.707  -1.190  1.00  1.68           H  
ATOM     94  N   GLU A   6       5.491   5.130   2.347  1.00  1.51           N  
ATOM     95  CA  GLU A   6       5.677   6.518   2.756  1.00  1.51           C  
ATOM     96  C   GLU A   6       5.863   6.623   4.269  1.00  1.51           C  
ATOM     97  O   GLU A   6       6.723   7.374   4.744  1.00  1.51           O  
ATOM     98  CB  GLU A   6       4.493   7.390   2.309  1.00  1.51           C  
ATOM     99  CG  GLU A   6       4.410   7.605   0.797  1.00  1.51           C  
ATOM    100  CD  GLU A   6       3.228   8.438   0.353  1.00  1.51           C  
ATOM    101  OE1 GLU A   6       2.426   8.829   1.167  1.00  1.51           O  
ATOM    102  OE2 GLU A   6       3.133   8.676  -0.838  1.00  1.51           O  
ATOM    103  H   GLU A   6       4.615   4.836   1.911  1.00  1.51           H  
ATOM    104  HA  GLU A   6       6.578   6.897   2.277  1.00  1.51           H  
ATOM    105 1HB  GLU A   6       3.561   6.924   2.629  1.00  1.51           H  
ATOM    106 2HB  GLU A   6       4.556   8.365   2.790  1.00  1.51           H  
ATOM    107 1HG  GLU A   6       5.326   8.092   0.464  1.00  1.51           H  
ATOM    108 2HG  GLU A   6       4.359   6.632   0.313  1.00  1.51           H  
ATOM    109  N   MET A   7       5.104   5.826   5.035  1.00  1.37           N  
ATOM    110  CA  MET A   7       5.225   5.866   6.488  1.00  1.37           C  
ATOM    111  C   MET A   7       6.599   5.354   6.912  1.00  1.37           C  
ATOM    112  O   MET A   7       7.241   5.937   7.789  1.00  1.37           O  
ATOM    113  CB  MET A   7       4.115   5.032   7.147  1.00  1.37           C  
ATOM    114  CG  MET A   7       2.699   5.630   7.018  1.00  1.37           C  
ATOM    115  SD  MET A   7       1.444   4.765   8.017  1.00  1.37           S  
ATOM    116  CE  MET A   7       1.347   3.211   7.181  1.00  1.37           C  
ATOM    117  H   MET A   7       4.403   5.226   4.596  1.00  1.37           H  
ATOM    118  HA  MET A   7       5.136   6.900   6.817  1.00  1.37           H  
ATOM    119 1HB  MET A   7       4.099   4.043   6.691  1.00  1.37           H  
ATOM    120 2HB  MET A   7       4.332   4.901   8.201  1.00  1.37           H  
ATOM    121 1HG  MET A   7       2.725   6.670   7.321  1.00  1.37           H  
ATOM    122 2HG  MET A   7       2.388   5.599   5.985  1.00  1.37           H  
ATOM    123 1HE  MET A   7       0.640   2.577   7.671  1.00  1.37           H  
ATOM    124 2HE  MET A   7       1.051   3.352   6.167  1.00  1.37           H  
ATOM    125 3HE  MET A   7       2.314   2.749   7.216  1.00  1.37           H  
ATOM    126  N   LEU A   8       7.081   4.303   6.244  1.00  1.25           N  
ATOM    127  CA  LEU A   8       8.385   3.727   6.545  1.00  1.25           C  
ATOM    128  C   LEU A   8       9.495   4.712   6.220  1.00  1.25           C  
ATOM    129  O   LEU A   8      10.476   4.839   6.964  1.00  1.25           O  
ATOM    130  CB  LEU A   8       8.562   2.436   5.748  1.00  1.25           C  
ATOM    131  CG  LEU A   8       7.645   1.299   6.187  1.00  1.25           C  
ATOM    132  CD1 LEU A   8       7.748   0.142   5.203  1.00  1.25           C  
ATOM    133  CD2 LEU A   8       8.020   0.891   7.563  1.00  1.25           C  
ATOM    134  H   LEU A   8       6.504   3.866   5.525  1.00  1.25           H  
ATOM    135  HA  LEU A   8       8.428   3.496   7.604  1.00  1.25           H  
ATOM    136 1HB  LEU A   8       8.350   2.646   4.701  1.00  1.25           H  
ATOM    137 2HB  LEU A   8       9.592   2.102   5.835  1.00  1.25           H  
ATOM    138  HG  LEU A   8       6.628   1.639   6.203  1.00  1.25           H  
ATOM    139 1HD1 LEU A   8       7.087  -0.658   5.517  1.00  1.25           H  
ATOM    140 2HD1 LEU A   8       7.453   0.483   4.215  1.00  1.25           H  
ATOM    141 3HD1 LEU A   8       8.772  -0.221   5.173  1.00  1.25           H  
ATOM    142 1HD2 LEU A   8       7.368   0.112   7.884  1.00  1.25           H  
ATOM    143 2HD2 LEU A   8       9.051   0.541   7.573  1.00  1.25           H  
ATOM    144 3HD2 LEU A   8       7.919   1.738   8.224  1.00  1.25           H  
ATOM    145  N   GLY A   9       9.328   5.436   5.116  1.00  1.14           N  
ATOM    146  CA  GLY A   9      10.285   6.442   4.695  1.00  1.14           C  
ATOM    147  C   GLY A   9      10.414   7.518   5.762  1.00  1.14           C  
ATOM    148  O   GLY A   9      11.519   7.831   6.223  1.00  1.14           O  
ATOM    149  H   GLY A   9       8.515   5.265   4.523  1.00  1.14           H  
ATOM    150 1HA  GLY A   9      11.252   5.976   4.511  1.00  1.14           H  
ATOM    151 2HA  GLY A   9       9.946   6.886   3.759  1.00  1.14           H  
ATOM    152  N   LYS A  10       9.272   8.078   6.159  1.00  1.04           N  
ATOM    153  CA  LYS A  10       9.252   9.141   7.147  1.00  1.04           C  
ATOM    154  C   LYS A  10       9.776   8.677   8.503  1.00  1.04           C  
ATOM    155  O   LYS A  10      10.568   9.384   9.125  1.00  1.04           O  
ATOM    156  CB  LYS A  10       7.830   9.682   7.256  1.00  1.04           C  
ATOM    157  CG  LYS A  10       7.400  10.466   6.006  1.00  1.04           C  
ATOM    158  CD  LYS A  10       5.962  10.950   6.074  1.00  1.04           C  
ATOM    159  CE  LYS A  10       5.587  11.680   4.780  1.00  1.04           C  
ATOM    160  NZ  LYS A  10       4.168  12.135   4.773  1.00  1.04           N  
ATOM    161  H   LYS A  10       8.391   7.765   5.742  1.00  1.04           H  
ATOM    162  HA  LYS A  10       9.900   9.943   6.797  1.00  1.04           H  
ATOM    163 1HB  LYS A  10       7.136   8.846   7.384  1.00  1.04           H  
ATOM    164 2HB  LYS A  10       7.743  10.327   8.127  1.00  1.04           H  
ATOM    165 1HG  LYS A  10       8.056  11.326   5.879  1.00  1.04           H  
ATOM    166 2HG  LYS A  10       7.508   9.820   5.134  1.00  1.04           H  
ATOM    167 1HD  LYS A  10       5.299  10.090   6.206  1.00  1.04           H  
ATOM    168 2HD  LYS A  10       5.837  11.623   6.919  1.00  1.04           H  
ATOM    169 1HE  LYS A  10       6.235  12.547   4.664  1.00  1.04           H  
ATOM    170 2HE  LYS A  10       5.743  11.005   3.937  1.00  1.04           H  
ATOM    171 1HZ  LYS A  10       3.971  12.606   3.901  1.00  1.04           H  
ATOM    172 2HZ  LYS A  10       3.560  11.333   4.865  1.00  1.04           H  
ATOM    173 3HZ  LYS A  10       4.011  12.770   5.542  1.00  1.04           H  
ATOM    174  N   MET A  11       9.413   7.467   8.940  1.00  0.96           N  
ATOM    175  CA  MET A  11       9.928   6.984  10.216  1.00  0.96           C  
ATOM    176  C   MET A  11      11.423   6.758  10.151  1.00  0.96           C  
ATOM    177  O   MET A  11      12.143   7.053  11.107  1.00  0.96           O  
ATOM    178  CB  MET A  11       9.208   5.717  10.649  1.00  0.96           C  
ATOM    179  CG  MET A  11       7.785   5.952  11.103  1.00  0.96           C  
ATOM    180  SD  MET A  11       7.030   4.486  11.796  1.00  0.96           S  
ATOM    181  CE  MET A  11       6.761   3.610  10.270  1.00  0.96           C  
ATOM    182  H   MET A  11       8.756   6.894   8.409  1.00  0.96           H  
ATOM    183  HA  MET A  11       9.746   7.747  10.967  1.00  0.96           H  
ATOM    184 1HB  MET A  11       9.180   5.018   9.810  1.00  0.96           H  
ATOM    185 2HB  MET A  11       9.755   5.241  11.462  1.00  0.96           H  
ATOM    186 1HG  MET A  11       7.767   6.741  11.858  1.00  0.96           H  
ATOM    187 2HG  MET A  11       7.196   6.280  10.253  1.00  0.96           H  
ATOM    188 1HE  MET A  11       6.305   2.649  10.463  1.00  0.96           H  
ATOM    189 2HE  MET A  11       6.116   4.196   9.626  1.00  0.96           H  
ATOM    190 3HE  MET A  11       7.715   3.464   9.788  1.00  0.96           H  
ATOM    191  N   SER A  12      11.924   6.276   9.014  1.00  0.88           N  
ATOM    192  CA  SER A  12      13.350   6.050   8.907  1.00  0.88           C  
ATOM    193  C   SER A  12      14.075   7.378   9.057  1.00  0.88           C  
ATOM    194  O   SER A  12      15.086   7.463   9.759  1.00  0.88           O  
ATOM    195  CB  SER A  12      13.679   5.417   7.569  1.00  0.88           C  
ATOM    196  OG  SER A  12      13.104   4.139   7.465  1.00  0.88           O  
ATOM    197  H   SER A  12      11.320   6.025   8.231  1.00  0.88           H  
ATOM    198  HA  SER A  12      13.664   5.384   9.710  1.00  0.88           H  
ATOM    199 1HB  SER A  12      13.308   6.049   6.765  1.00  0.88           H  
ATOM    200 2HB  SER A  12      14.758   5.345   7.459  1.00  0.88           H  
ATOM    201  HG  SER A  12      12.132   4.297   7.397  1.00  0.88           H  
ATOM    202  N   ALA A  13      13.542   8.427   8.415  1.00  0.82           N  
ATOM    203  CA  ALA A  13      14.125   9.758   8.513  1.00  0.82           C  
ATOM    204  C   ALA A  13      14.076  10.293   9.944  1.00  0.82           C  
ATOM    205  O   ALA A  13      15.054  10.862  10.439  1.00  0.82           O  
ATOM    206  CB  ALA A  13      13.394  10.709   7.587  1.00  0.82           C  
ATOM    207  H   ALA A  13      12.716   8.285   7.829  1.00  0.82           H  
ATOM    208  HA  ALA A  13      15.168   9.693   8.209  1.00  0.82           H  
ATOM    209 1HB  ALA A  13      13.851  11.695   7.642  1.00  0.82           H  
ATOM    210 2HB  ALA A  13      13.450  10.334   6.565  1.00  0.82           H  
ATOM    211 3HB  ALA A  13      12.351  10.774   7.889  1.00  0.82           H  
ATOM    212  N   LEU A  14      12.962  10.061  10.647  1.00  0.77           N  
ATOM    213  CA  LEU A  14      12.852  10.551  12.016  1.00  0.77           C  
ATOM    214  C   LEU A  14      13.892   9.877  12.901  1.00  0.77           C  
ATOM    215  O   LEU A  14      14.549  10.540  13.710  1.00  0.77           O  
ATOM    216  CB  LEU A  14      11.449  10.277  12.573  1.00  0.77           C  
ATOM    217  CG  LEU A  14      10.285  11.079  11.957  1.00  0.77           C  
ATOM    218  CD1 LEU A  14       8.948  10.550  12.485  1.00  0.77           C  
ATOM    219  CD2 LEU A  14      10.427  12.516  12.309  1.00  0.77           C  
ATOM    220  H   LEU A  14      12.171   9.590  10.206  1.00  0.77           H  
ATOM    221  HA  LEU A  14      13.035  11.623  12.018  1.00  0.77           H  
ATOM    222 1HB  LEU A  14      11.229   9.220  12.438  1.00  0.77           H  
ATOM    223 2HB  LEU A  14      11.459  10.493  13.639  1.00  0.77           H  
ATOM    224  HG  LEU A  14      10.304  10.971  10.886  1.00  0.77           H  
ATOM    225 1HD1 LEU A  14       8.134  11.117  12.039  1.00  0.77           H  
ATOM    226 2HD1 LEU A  14       8.839   9.502  12.227  1.00  0.77           H  
ATOM    227 3HD1 LEU A  14       8.913  10.663  13.561  1.00  0.77           H  
ATOM    228 1HD2 LEU A  14       9.610  13.061  11.862  1.00  0.77           H  
ATOM    229 2HD2 LEU A  14      10.390  12.623  13.391  1.00  0.77           H  
ATOM    230 3HD2 LEU A  14      11.375  12.897  11.927  1.00  0.77           H  
ATOM    231  N   VAL A  15      14.097   8.573  12.697  1.00  0.72           N  
ATOM    232  CA  VAL A  15      15.086   7.837  13.468  1.00  0.72           C  
ATOM    233  C   VAL A  15      16.495   8.285  13.109  1.00  0.72           C  
ATOM    234  O   VAL A  15      17.334   8.465  13.990  1.00  0.72           O  
ATOM    235  CB  VAL A  15      14.964   6.317  13.276  1.00  0.72           C  
ATOM    236  CG1 VAL A  15      16.147   5.636  13.976  1.00  0.72           C  
ATOM    237  CG2 VAL A  15      13.653   5.828  13.880  1.00  0.72           C  
ATOM    238  H   VAL A  15      13.526   8.077  12.011  1.00  0.72           H  
ATOM    239  HA  VAL A  15      14.914   8.044  14.522  1.00  0.72           H  
ATOM    240  HB  VAL A  15      14.998   6.078  12.209  1.00  0.72           H  
ATOM    241 1HG1 VAL A  15      16.075   4.556  13.846  1.00  0.72           H  
ATOM    242 2HG1 VAL A  15      17.081   5.993  13.539  1.00  0.72           H  
ATOM    243 3HG1 VAL A  15      16.130   5.876  15.038  1.00  0.72           H  
ATOM    244 1HG2 VAL A  15      13.570   4.751  13.748  1.00  0.72           H  
ATOM    245 2HG2 VAL A  15      13.640   6.067  14.941  1.00  0.72           H  
ATOM    246 3HG2 VAL A  15      12.819   6.318  13.386  1.00  0.72           H  
ATOM    247  N   ALA A  16      16.779   8.470  11.820  1.00  0.69           N  
ATOM    248  CA  ALA A  16      18.111   8.908  11.429  1.00  0.69           C  
ATOM    249  C   ALA A  16      18.456  10.248  12.070  1.00  0.69           C  
ATOM    250  O   ALA A  16      19.580  10.443  12.549  1.00  0.69           O  
ATOM    251  CB  ALA A  16      18.188   9.035   9.919  1.00  0.69           C  
ATOM    252  H   ALA A  16      16.075   8.293  11.105  1.00  0.69           H  
ATOM    253  HA  ALA A  16      18.829   8.166  11.773  1.00  0.69           H  
ATOM    254 1HB  ALA A  16      19.188   9.346   9.628  1.00  0.69           H  
ATOM    255 2HB  ALA A  16      17.954   8.074   9.462  1.00  0.69           H  
ATOM    256 3HB  ALA A  16      17.463   9.780   9.587  1.00  0.69           H  
ATOM    257  N   ASN A  17      17.476  11.156  12.122  1.00  0.67           N  
ATOM    258  CA  ASN A  17      17.691  12.464  12.717  1.00  0.67           C  
ATOM    259  C   ASN A  17      17.869  12.330  14.218  1.00  0.67           C  
ATOM    260  O   ASN A  17      18.731  12.977  14.814  1.00  0.67           O  
ATOM    261  CB  ASN A  17      16.527  13.370  12.399  1.00  0.67           C  
ATOM    262  CG  ASN A  17      16.505  13.792  10.960  1.00  0.67           C  
ATOM    263  OD1 ASN A  17      17.529  13.769  10.263  1.00  0.67           O  
ATOM    264  ND2 ASN A  17      15.348  14.177  10.492  1.00  0.67           N  
ATOM    265  H   ASN A  17      16.568  10.947  11.699  1.00  0.67           H  
ATOM    266  HA  ASN A  17      18.605  12.892  12.308  1.00  0.67           H  
ATOM    267 1HB  ASN A  17      15.593  12.848  12.623  1.00  0.67           H  
ATOM    268 2HB  ASN A  17      16.569  14.256  13.030  1.00  0.67           H  
ATOM    269 1HD2 ASN A  17      15.266  14.466   9.539  1.00  0.67           H  
ATOM    270 2HD2 ASN A  17      14.547  14.177  11.086  1.00  0.67           H  
ATOM    271  N   PHE A  18      17.088  11.438  14.821  1.00  0.65           N  
ATOM    272  CA  PHE A  18      17.144  11.185  16.246  1.00  0.65           C  
ATOM    273  C   PHE A  18      18.536  10.776  16.645  1.00  0.65           C  
ATOM    274  O   PHE A  18      19.124  11.326  17.579  1.00  0.65           O  
ATOM    275  CB  PHE A  18      16.203  10.055  16.606  1.00  0.65           C  
ATOM    276  CG  PHE A  18      16.197   9.750  17.969  1.00  0.65           C  
ATOM    277  CD1 PHE A  18      15.415  10.438  18.788  1.00  0.65           C  
ATOM    278  CD2 PHE A  18      16.989   8.785  18.477  1.00  0.65           C  
ATOM    279  CE1 PHE A  18      15.412  10.164  20.085  1.00  0.65           C  
ATOM    280  CE2 PHE A  18      16.961   8.536  19.799  1.00  0.65           C  
ATOM    281  CZ  PHE A  18      16.178   9.218  20.583  1.00  0.65           C  
ATOM    282  H   PHE A  18      16.384  10.940  14.276  1.00  0.65           H  
ATOM    283  HA  PHE A  18      16.880  12.090  16.787  1.00  0.65           H  
ATOM    284 1HB  PHE A  18      15.186  10.312  16.303  1.00  0.65           H  
ATOM    285 2HB  PHE A  18      16.479   9.166  16.084  1.00  0.65           H  
ATOM    286  HD1 PHE A  18      14.779  11.224  18.391  1.00  0.65           H  
ATOM    287  HD2 PHE A  18      17.638   8.215  17.816  1.00  0.65           H  
ATOM    288  HE1 PHE A  18      14.779  10.729  20.718  1.00  0.65           H  
ATOM    289  HE2 PHE A  18      17.557   7.769  20.240  1.00  0.65           H  
ATOM    290  HZ  PHE A  18      16.165   8.991  21.620  1.00  0.65           H  
ATOM    291  N   VAL A  19      19.066   9.795  15.927  1.00  0.63           N  
ATOM    292  CA  VAL A  19      20.380   9.285  16.225  1.00  0.63           C  
ATOM    293  C   VAL A  19      21.429  10.356  16.017  1.00  0.63           C  
ATOM    294  O   VAL A  19      22.343  10.497  16.833  1.00  0.63           O  
ATOM    295  CB  VAL A  19      20.682   8.044  15.392  1.00  0.63           C  
ATOM    296  CG1 VAL A  19      22.131   7.657  15.585  1.00  0.63           C  
ATOM    297  CG2 VAL A  19      19.735   6.911  15.838  1.00  0.63           C  
ATOM    298  H   VAL A  19      18.525   9.388  15.161  1.00  0.63           H  
ATOM    299  HA  VAL A  19      20.394   8.990  17.268  1.00  0.63           H  
ATOM    300  HB  VAL A  19      20.521   8.266  14.331  1.00  0.63           H  
ATOM    301 1HG1 VAL A  19      22.352   6.774  14.989  1.00  0.63           H  
ATOM    302 2HG1 VAL A  19      22.765   8.484  15.264  1.00  0.63           H  
ATOM    303 3HG1 VAL A  19      22.313   7.443  16.638  1.00  0.63           H  
ATOM    304 1HG2 VAL A  19      19.932   6.018  15.249  1.00  0.63           H  
ATOM    305 2HG2 VAL A  19      19.896   6.697  16.894  1.00  0.63           H  
ATOM    306 3HG2 VAL A  19      18.703   7.222  15.688  1.00  0.63           H  
ATOM    307  N   ALA A  20      21.318  11.131  14.935  1.00  0.62           N  
ATOM    308  CA  ALA A  20      22.289  12.190  14.721  1.00  0.62           C  
ATOM    309  C   ALA A  20      22.293  13.164  15.905  1.00  0.62           C  
ATOM    310  O   ALA A  20      23.364  13.568  16.373  1.00  0.62           O  
ATOM    311  CB  ALA A  20      21.967  12.929  13.435  1.00  0.62           C  
ATOM    312  H   ALA A  20      20.571  10.982  14.254  1.00  0.62           H  
ATOM    313  HA  ALA A  20      23.276  11.738  14.645  1.00  0.62           H  
ATOM    314 1HB  ALA A  20      22.706  13.709  13.267  1.00  0.62           H  
ATOM    315 2HB  ALA A  20      21.977  12.227  12.601  1.00  0.62           H  
ATOM    316 3HB  ALA A  20      20.978  13.376  13.517  1.00  0.62           H  
ATOM    317  N   LEU A  21      21.102  13.486  16.434  1.00  0.61           N  
ATOM    318  CA  LEU A  21      20.991  14.368  17.591  1.00  0.61           C  
ATOM    319  C   LEU A  21      21.598  13.728  18.836  1.00  0.61           C  
ATOM    320  O   LEU A  21      22.266  14.406  19.622  1.00  0.61           O  
ATOM    321  CB  LEU A  21      19.528  14.714  17.868  1.00  0.61           C  
ATOM    322  CG  LEU A  21      18.815  15.616  16.878  1.00  0.61           C  
ATOM    323  CD1 LEU A  21      17.365  15.656  17.233  1.00  0.61           C  
ATOM    324  CD2 LEU A  21      19.387  16.984  16.955  1.00  0.61           C  
ATOM    325  H   LEU A  21      20.249  13.131  15.999  1.00  0.61           H  
ATOM    326  HA  LEU A  21      21.534  15.287  17.377  1.00  0.61           H  
ATOM    327 1HB  LEU A  21      18.963  13.789  17.917  1.00  0.61           H  
ATOM    328 2HB  LEU A  21      19.468  15.195  18.846  1.00  0.61           H  
ATOM    329  HG  LEU A  21      18.924  15.223  15.871  1.00  0.61           H  
ATOM    330 1HD1 LEU A  21      16.824  16.295  16.540  1.00  0.61           H  
ATOM    331 2HD1 LEU A  21      16.976  14.653  17.186  1.00  0.61           H  
ATOM    332 3HD1 LEU A  21      17.267  16.039  18.238  1.00  0.61           H  
ATOM    333 1HD2 LEU A  21      18.870  17.626  16.258  1.00  0.61           H  
ATOM    334 2HD2 LEU A  21      19.257  17.363  17.970  1.00  0.61           H  
ATOM    335 3HD2 LEU A  21      20.445  16.945  16.701  1.00  0.61           H  
ATOM    336  N   LEU A  22      21.413  12.410  19.010  1.00  0.60           N  
ATOM    337  CA  LEU A  22      21.990  11.759  20.181  1.00  0.60           C  
ATOM    338  C   LEU A  22      23.504  11.846  20.116  1.00  0.60           C  
ATOM    339  O   LEU A  22      24.169  12.124  21.115  1.00  0.60           O  
ATOM    340  CB  LEU A  22      21.723  10.250  20.213  1.00  0.60           C  
ATOM    341  CG  LEU A  22      20.342   9.673  20.402  1.00  0.60           C  
ATOM    342  CD1 LEU A  22      20.515   8.167  20.217  1.00  0.60           C  
ATOM    343  CD2 LEU A  22      19.778   9.998  21.765  1.00  0.60           C  
ATOM    344  H   LEU A  22      20.838  11.884  18.350  1.00  0.60           H  
ATOM    345  HA  LEU A  22      21.630  12.248  21.085  1.00  0.60           H  
ATOM    346 1HB  LEU A  22      22.091   9.839  19.277  1.00  0.60           H  
ATOM    347 2HB  LEU A  22      22.337   9.835  21.008  1.00  0.60           H  
ATOM    348  HG  LEU A  22      19.669  10.050  19.638  1.00  0.60           H  
ATOM    349 1HD1 LEU A  22      19.601   7.649  20.324  1.00  0.60           H  
ATOM    350 2HD1 LEU A  22      20.924   7.965  19.233  1.00  0.60           H  
ATOM    351 3HD1 LEU A  22      21.209   7.816  20.972  1.00  0.60           H  
ATOM    352 1HD2 LEU A  22      18.801   9.543  21.880  1.00  0.60           H  
ATOM    353 2HD2 LEU A  22      20.439   9.606  22.533  1.00  0.60           H  
ATOM    354 3HD2 LEU A  22      19.686  11.079  21.866  1.00  0.60           H  
ATOM    355  N   LYS A  23      24.061  11.626  18.920  1.00  0.60           N  
ATOM    356  CA  LYS A  23      25.507  11.628  18.780  1.00  0.60           C  
ATOM    357  C   LYS A  23      26.089  13.008  19.022  1.00  0.60           C  
ATOM    358  O   LYS A  23      27.098  13.142  19.727  1.00  0.60           O  
ATOM    359  CB  LYS A  23      25.913  11.096  17.402  1.00  0.60           C  
ATOM    360  CG  LYS A  23      25.701   9.588  17.220  1.00  0.60           C  
ATOM    361  CD  LYS A  23      26.113   9.137  15.825  1.00  0.60           C  
ATOM    362  CE  LYS A  23      25.987   7.628  15.664  1.00  0.60           C  
ATOM    363  NZ  LYS A  23      26.353   7.184  14.289  1.00  0.60           N  
ATOM    364  H   LYS A  23      23.467  11.411  18.116  1.00  0.60           H  
ATOM    365  HA  LYS A  23      25.921  10.960  19.533  1.00  0.60           H  
ATOM    366 1HB  LYS A  23      25.321  11.605  16.637  1.00  0.60           H  
ATOM    367 2HB  LYS A  23      26.960  11.323  17.214  1.00  0.60           H  
ATOM    368 1HG  LYS A  23      26.282   9.044  17.963  1.00  0.60           H  
ATOM    369 2HG  LYS A  23      24.644   9.358  17.369  1.00  0.60           H  
ATOM    370 1HD  LYS A  23      25.469   9.625  15.091  1.00  0.60           H  
ATOM    371 2HD  LYS A  23      27.144   9.432  15.634  1.00  0.60           H  
ATOM    372 1HE  LYS A  23      26.646   7.139  16.379  1.00  0.60           H  
ATOM    373 2HE  LYS A  23      24.967   7.330  15.870  1.00  0.60           H  
ATOM    374 1HZ  LYS A  23      26.260   6.180  14.223  1.00  0.60           H  
ATOM    375 2HZ  LYS A  23      25.741   7.623  13.617  1.00  0.60           H  
ATOM    376 3HZ  LYS A  23      27.310   7.446  14.094  1.00  0.60           H  
ATOM    377  N   GLU A  24      25.441  14.046  18.490  1.00  0.60           N  
ATOM    378  CA  GLU A  24      25.939  15.386  18.737  1.00  0.60           C  
ATOM    379  C   GLU A  24      25.855  15.682  20.235  1.00  0.60           C  
ATOM    380  O   GLU A  24      26.790  16.237  20.817  1.00  0.60           O  
ATOM    381  CB  GLU A  24      25.186  16.438  17.921  1.00  0.60           C  
ATOM    382  CG  GLU A  24      25.770  17.861  18.090  1.00  0.60           C  
ATOM    383  CD  GLU A  24      25.060  18.940  17.281  1.00  0.60           C  
ATOM    384  OE1 GLU A  24      24.108  18.637  16.603  1.00  0.60           O  
ATOM    385  OE2 GLU A  24      25.479  20.072  17.356  1.00  0.60           O  
ATOM    386  H   GLU A  24      24.618  13.897  17.900  1.00  0.60           H  
ATOM    387  HA  GLU A  24      26.987  15.425  18.444  1.00  0.60           H  
ATOM    388 1HB  GLU A  24      25.242  16.177  16.865  1.00  0.60           H  
ATOM    389 2HB  GLU A  24      24.135  16.432  18.195  1.00  0.60           H  
ATOM    390 1HG  GLU A  24      25.751  18.125  19.143  1.00  0.60           H  
ATOM    391 2HG  GLU A  24      26.815  17.833  17.787  1.00  0.60           H  
ATOM    392  N   ALA A  25      24.742  15.295  20.873  1.00  0.61           N  
ATOM    393  CA  ALA A  25      24.590  15.554  22.293  1.00  0.61           C  
ATOM    394  C   ALA A  25      25.701  14.883  23.083  1.00  0.61           C  
ATOM    395  O   ALA A  25      26.275  15.500  23.976  1.00  0.61           O  
ATOM    396  CB  ALA A  25      23.242  15.055  22.780  1.00  0.61           C  
ATOM    397  H   ALA A  25      23.982  14.841  20.365  1.00  0.61           H  
ATOM    398  HA  ALA A  25      24.658  16.626  22.451  1.00  0.61           H  
ATOM    399 1HB  ALA A  25      23.127  15.275  23.843  1.00  0.61           H  
ATOM    400 2HB  ALA A  25      22.448  15.550  22.220  1.00  0.61           H  
ATOM    401 3HB  ALA A  25      23.175  13.983  22.623  1.00  0.61           H  
ATOM    402  N   LYS A  26      26.068  13.652  22.723  1.00  0.64           N  
ATOM    403  CA  LYS A  26      27.133  12.967  23.447  1.00  0.64           C  
ATOM    404  C   LYS A  26      28.466  13.684  23.266  1.00  0.64           C  
ATOM    405  O   LYS A  26      29.243  13.833  24.218  1.00  0.64           O  
ATOM    406  CB  LYS A  26      27.245  11.515  22.984  1.00  0.64           C  
ATOM    407  CG  LYS A  26      26.098  10.635  23.420  1.00  0.64           C  
ATOM    408  CD  LYS A  26      26.244   9.227  22.891  1.00  0.64           C  
ATOM    409  CE  LYS A  26      25.071   8.353  23.303  1.00  0.64           C  
ATOM    410  NZ  LYS A  26      25.209   6.969  22.769  1.00  0.64           N  
ATOM    411  H   LYS A  26      25.568  13.170  21.974  1.00  0.64           H  
ATOM    412  HA  LYS A  26      26.886  12.973  24.507  1.00  0.64           H  
ATOM    413 1HB  LYS A  26      27.283  11.493  21.892  1.00  0.64           H  
ATOM    414 2HB  LYS A  26      28.171  11.081  23.354  1.00  0.64           H  
ATOM    415 1HG  LYS A  26      26.066  10.605  24.508  1.00  0.64           H  
ATOM    416 2HG  LYS A  26      25.173  11.056  23.057  1.00  0.64           H  
ATOM    417 1HD  LYS A  26      26.294   9.260  21.801  1.00  0.64           H  
ATOM    418 2HD  LYS A  26      27.166   8.789  23.268  1.00  0.64           H  
ATOM    419 1HE  LYS A  26      25.016   8.312  24.390  1.00  0.64           H  
ATOM    420 2HE  LYS A  26      24.145   8.791  22.918  1.00  0.64           H  
ATOM    421 1HZ  LYS A  26      24.416   6.413  23.056  1.00  0.64           H  
ATOM    422 2HZ  LYS A  26      25.251   7.000  21.760  1.00  0.64           H  
ATOM    423 3HZ  LYS A  26      26.058   6.554  23.127  1.00  0.64           H  
ATOM    424  N   ALA A  27      28.720  14.170  22.047  1.00  0.69           N  
ATOM    425  CA  ALA A  27      29.956  14.888  21.762  1.00  0.69           C  
ATOM    426  C   ALA A  27      30.067  16.121  22.646  1.00  0.69           C  
ATOM    427  O   ALA A  27      31.158  16.491  23.082  1.00  0.69           O  
ATOM    428  CB  ALA A  27      30.009  15.291  20.301  1.00  0.69           C  
ATOM    429  H   ALA A  27      28.049  14.012  21.292  1.00  0.69           H  
ATOM    430  HA  ALA A  27      30.792  14.226  21.986  1.00  0.69           H  
ATOM    431 1HB  ALA A  27      30.944  15.808  20.101  1.00  0.69           H  
ATOM    432 2HB  ALA A  27      29.938  14.401  19.677  1.00  0.69           H  
ATOM    433 3HB  ALA A  27      29.176  15.954  20.080  1.00  0.69           H  
ATOM    434  N   LEU A  28      28.927  16.757  22.904  1.00  0.78           N  
ATOM    435  CA  LEU A  28      28.868  17.939  23.743  1.00  0.78           C  
ATOM    436  C   LEU A  28      28.966  17.610  25.231  1.00  0.78           C  
ATOM    437  O   LEU A  28      29.675  18.288  25.975  1.00  0.78           O  
ATOM    438  CB  LEU A  28      27.566  18.660  23.468  1.00  0.78           C  
ATOM    439  CG  LEU A  28      27.420  19.269  22.108  1.00  0.78           C  
ATOM    440  CD1 LEU A  28      26.034  19.749  21.976  1.00  0.78           C  
ATOM    441  CD2 LEU A  28      28.370  20.394  21.966  1.00  0.78           C  
ATOM    442  H   LEU A  28      28.067  16.412  22.469  1.00  0.78           H  
ATOM    443  HA  LEU A  28      29.700  18.589  23.476  1.00  0.78           H  
ATOM    444 1HB  LEU A  28      26.761  17.946  23.578  1.00  0.78           H  
ATOM    445 2HB  LEU A  28      27.435  19.446  24.209  1.00  0.78           H  
ATOM    446  HG  LEU A  28      27.612  18.523  21.342  1.00  0.78           H  
ATOM    447 1HD1 LEU A  28      25.881  20.197  20.994  1.00  0.78           H  
ATOM    448 2HD1 LEU A  28      25.389  18.907  22.102  1.00  0.78           H  
ATOM    449 3HD1 LEU A  28      25.842  20.475  22.748  1.00  0.78           H  
ATOM    450 1HD2 LEU A  28      28.253  20.849  20.984  1.00  0.78           H  
ATOM    451 2HD2 LEU A  28      28.138  21.114  22.729  1.00  0.78           H  
ATOM    452 3HD2 LEU A  28      29.393  20.033  22.086  1.00  0.78           H  
ATOM    453  N   LEU A  29      28.327  16.519  25.668  1.00  0.91           N  
ATOM    454  CA  LEU A  29      28.350  16.142  27.085  1.00  0.91           C  
ATOM    455  C   LEU A  29      29.756  15.810  27.528  1.00  0.91           C  
ATOM    456  O   LEU A  29      30.132  16.025  28.677  1.00  0.91           O  
ATOM    457  CB  LEU A  29      27.442  14.946  27.348  1.00  0.91           C  
ATOM    458  CG  LEU A  29      25.977  15.248  27.178  1.00  0.91           C  
ATOM    459  CD1 LEU A  29      25.166  14.004  27.323  1.00  0.91           C  
ATOM    460  CD2 LEU A  29      25.591  16.254  28.145  1.00  0.91           C  
ATOM    461  H   LEU A  29      27.763  15.975  25.014  1.00  0.91           H  
ATOM    462  HA  LEU A  29      27.998  16.987  27.671  1.00  0.91           H  
ATOM    463 1HB  LEU A  29      27.707  14.151  26.649  1.00  0.91           H  
ATOM    464 2HB  LEU A  29      27.606  14.591  28.363  1.00  0.91           H  
ATOM    465  HG  LEU A  29      25.809  15.640  26.212  1.00  0.91           H  
ATOM    466 1HD1 LEU A  29      24.105  14.239  27.193  1.00  0.91           H  
ATOM    467 2HD1 LEU A  29      25.481  13.287  26.573  1.00  0.91           H  
ATOM    468 3HD1 LEU A  29      25.327  13.599  28.297  1.00  0.91           H  
ATOM    469 1HD2 LEU A  29      24.577  16.466  27.970  1.00  0.91           H  
ATOM    470 2HD2 LEU A  29      25.738  15.887  29.162  1.00  0.91           H  
ATOM    471 3HD2 LEU A  29      26.180  17.138  27.982  1.00  0.91           H  
ATOM    472  N   ALA A  30      30.539  15.292  26.595  1.00  1.07           N  
ATOM    473  CA  ALA A  30      31.929  14.951  26.814  1.00  1.07           C  
ATOM    474  C   ALA A  30      32.792  16.164  27.209  1.00  1.07           C  
ATOM    475  O   ALA A  30      33.881  15.985  27.759  1.00  1.07           O  
ATOM    476  CB  ALA A  30      32.496  14.326  25.553  1.00  1.07           C  
ATOM    477  H   ALA A  30      30.135  15.093  25.678  1.00  1.07           H  
ATOM    478  HA  ALA A  30      31.970  14.229  27.627  1.00  1.07           H  
ATOM    479 1HB  ALA A  30      33.529  14.034  25.722  1.00  1.07           H  
ATOM    480 2HB  ALA A  30      31.904  13.450  25.285  1.00  1.07           H  
ATOM    481 3HB  ALA A  30      32.451  15.051  24.743  1.00  1.07           H  
ATOM    482  N   THR A  31      32.367  17.386  26.857  1.00  1.24           N  
ATOM    483  CA  THR A  31      33.185  18.563  27.124  1.00  1.24           C  
ATOM    484  C   THR A  31      32.978  19.136  28.529  1.00  1.24           C  
ATOM    485  O   THR A  31      31.975  18.881  29.192  1.00  1.24           O  
ATOM    486  CB  THR A  31      32.858  19.673  26.119  1.00  1.24           C  
ATOM    487  OG1 THR A  31      31.522  20.142  26.346  1.00  1.24           O  
ATOM    488  CG2 THR A  31      32.935  19.113  24.711  1.00  1.24           C  
ATOM    489  H   THR A  31      31.450  17.511  26.432  1.00  1.24           H  
ATOM    490  HA  THR A  31      34.232  18.283  27.019  1.00  1.24           H  
ATOM    491  HB  THR A  31      33.558  20.499  26.233  1.00  1.24           H  
ATOM    492  HG1 THR A  31      30.887  19.410  26.213  1.00  1.24           H  
ATOM    493 1HG2 THR A  31      32.691  19.890  23.992  1.00  1.24           H  
ATOM    494 2HG2 THR A  31      33.940  18.743  24.519  1.00  1.24           H  
ATOM    495 3HG2 THR A  31      32.221  18.294  24.614  1.00  1.24           H  
ATOM    496  N   GLY A  32      33.911  19.982  28.954  1.00  1.36           N  
ATOM    497  CA  GLY A  32      33.812  20.689  30.230  1.00  1.36           C  
ATOM    498  C   GLY A  32      33.231  22.105  30.115  1.00  1.36           C  
ATOM    499  O   GLY A  32      33.913  23.062  30.481  1.00  1.36           O  
ATOM    500  H   GLY A  32      34.717  20.147  28.370  1.00  1.36           H  
ATOM    501 1HA  GLY A  32      33.194  20.104  30.911  1.00  1.36           H  
ATOM    502 2HA  GLY A  32      34.801  20.745  30.683  1.00  1.36           H  
ATOM    503  N   ASP A  33      32.002  22.265  29.607  1.00  1.40           N  
ATOM    504  CA  ASP A  33      31.475  23.629  29.468  1.00  1.40           C  
ATOM    505  C   ASP A  33      29.947  23.701  29.532  1.00  1.40           C  
ATOM    506  O   ASP A  33      29.234  23.002  28.810  1.00  1.40           O  
ATOM    507  CB  ASP A  33      31.944  24.257  28.155  1.00  1.40           C  
ATOM    508  CG  ASP A  33      31.773  25.800  28.108  1.00  1.40           C  
ATOM    509  OD1 ASP A  33      30.667  26.304  28.229  1.00  1.40           O  
ATOM    510  OD2 ASP A  33      32.770  26.456  27.928  1.00  1.40           O  
ATOM    511  H   ASP A  33      31.463  21.453  29.319  1.00  1.40           H  
ATOM    512  HA  ASP A  33      31.869  24.228  30.290  1.00  1.40           H  
ATOM    513 1HB  ASP A  33      32.999  24.028  28.000  1.00  1.40           H  
ATOM    514 2HB  ASP A  33      31.396  23.817  27.331  1.00  1.40           H  
ATOM    515  N   ALA A  34      29.444  24.605  30.370  1.00  1.34           N  
ATOM    516  CA  ALA A  34      28.008  24.803  30.548  1.00  1.34           C  
ATOM    517  C   ALA A  34      27.284  25.174  29.251  1.00  1.34           C  
ATOM    518  O   ALA A  34      26.129  24.785  29.054  1.00  1.34           O  
ATOM    519  CB  ALA A  34      27.763  25.885  31.581  1.00  1.34           C  
ATOM    520  H   ALA A  34      30.087  25.172  30.907  1.00  1.34           H  
ATOM    521  HA  ALA A  34      27.587  23.872  30.909  1.00  1.34           H  
ATOM    522 1HB  ALA A  34      26.692  26.001  31.738  1.00  1.34           H  
ATOM    523 2HB  ALA A  34      28.241  25.606  32.519  1.00  1.34           H  
ATOM    524 3HB  ALA A  34      28.181  26.826  31.225  1.00  1.34           H  
ATOM    525  N   GLU A  35      27.931  25.938  28.360  1.00  1.20           N  
ATOM    526  CA  GLU A  35      27.261  26.312  27.112  1.00  1.20           C  
ATOM    527  C   GLU A  35      26.932  25.077  26.315  1.00  1.20           C  
ATOM    528  O   GLU A  35      25.887  24.980  25.666  1.00  1.20           O  
ATOM    529  CB  GLU A  35      28.107  27.221  26.215  1.00  1.20           C  
ATOM    530  CG  GLU A  35      27.359  27.604  24.919  1.00  1.20           C  
ATOM    531  CD  GLU A  35      28.108  28.507  23.951  1.00  1.20           C  
ATOM    532  OE1 GLU A  35      29.231  28.865  24.201  1.00  1.20           O  
ATOM    533  OE2 GLU A  35      27.516  28.841  22.945  1.00  1.20           O  
ATOM    534  H   GLU A  35      28.906  26.209  28.513  1.00  1.20           H  
ATOM    535  HA  GLU A  35      26.329  26.822  27.356  1.00  1.20           H  
ATOM    536 1HB  GLU A  35      28.373  28.129  26.753  1.00  1.20           H  
ATOM    537 2HB  GLU A  35      29.034  26.710  25.945  1.00  1.20           H  
ATOM    538 1HG  GLU A  35      27.115  26.677  24.401  1.00  1.20           H  
ATOM    539 2HG  GLU A  35      26.421  28.083  25.194  1.00  1.20           H  
ATOM    540  N   LEU A  36      27.862  24.141  26.337  1.00  1.04           N  
ATOM    541  CA  LEU A  36      27.735  22.971  25.519  1.00  1.04           C  
ATOM    542  C   LEU A  36      26.785  21.994  26.184  1.00  1.04           C  
ATOM    543  O   LEU A  36      26.039  21.294  25.497  1.00  1.04           O  
ATOM    544  CB  LEU A  36      29.120  22.411  25.283  1.00  1.04           C  
ATOM    545  CG  LEU A  36      30.051  23.409  24.537  1.00  1.04           C  
ATOM    546  CD1 LEU A  36      31.392  22.767  24.298  1.00  1.04           C  
ATOM    547  CD2 LEU A  36      29.393  23.893  23.263  1.00  1.04           C  
ATOM    548  H   LEU A  36      28.682  24.264  26.925  1.00  1.04           H  
ATOM    549  HA  LEU A  36      27.316  23.261  24.558  1.00  1.04           H  
ATOM    550 1HB  LEU A  36      29.573  22.198  26.255  1.00  1.04           H  
ATOM    551 2HB  LEU A  36      29.063  21.484  24.732  1.00  1.04           H  
ATOM    552  HG  LEU A  36      30.220  24.276  25.182  1.00  1.04           H  
ATOM    553 1HD1 LEU A  36      32.055  23.477  23.807  1.00  1.04           H  
ATOM    554 2HD1 LEU A  36      31.823  22.469  25.249  1.00  1.04           H  
ATOM    555 3HD1 LEU A  36      31.263  21.890  23.665  1.00  1.04           H  
ATOM    556 1HD2 LEU A  36      30.048  24.616  22.774  1.00  1.04           H  
ATOM    557 2HD2 LEU A  36      29.216  23.072  22.595  1.00  1.04           H  
ATOM    558 3HD2 LEU A  36      28.453  24.373  23.517  1.00  1.04           H  
ATOM    559  N   LEU A  37      26.740  22.009  27.522  1.00  0.89           N  
ATOM    560  CA  LEU A  37      25.783  21.167  28.230  1.00  0.89           C  
ATOM    561  C   LEU A  37      24.360  21.629  27.906  1.00  0.89           C  
ATOM    562  O   LEU A  37      23.472  20.798  27.698  1.00  0.89           O  
ATOM    563  CB  LEU A  37      26.016  21.208  29.742  1.00  0.89           C  
ATOM    564  CG  LEU A  37      27.314  20.546  30.208  1.00  0.89           C  
ATOM    565  CD1 LEU A  37      27.507  20.776  31.697  1.00  0.89           C  
ATOM    566  CD2 LEU A  37      27.260  19.082  29.865  1.00  0.89           C  
ATOM    567  H   LEU A  37      27.408  22.581  28.042  1.00  0.89           H  
ATOM    568  HA  LEU A  37      25.902  20.140  27.887  1.00  0.89           H  
ATOM    569 1HB  LEU A  37      26.030  22.245  30.059  1.00  0.89           H  
ATOM    570 2HB  LEU A  37      25.185  20.707  30.238  1.00  0.89           H  
ATOM    571  HG  LEU A  37      28.154  20.994  29.691  1.00  0.89           H  
ATOM    572 1HD1 LEU A  37      28.440  20.309  32.013  1.00  0.89           H  
ATOM    573 2HD1 LEU A  37      27.550  21.835  31.906  1.00  0.89           H  
ATOM    574 3HD1 LEU A  37      26.674  20.334  32.243  1.00  0.89           H  
ATOM    575 1HD2 LEU A  37      28.189  18.594  30.171  1.00  0.89           H  
ATOM    576 2HD2 LEU A  37      26.415  18.608  30.371  1.00  0.89           H  
ATOM    577 3HD2 LEU A  37      27.144  18.995  28.792  1.00  0.89           H  
ATOM    578  N   GLU A  38      24.151  22.951  27.798  1.00  0.78           N  
ATOM    579  CA  GLU A  38      22.822  23.439  27.443  1.00  0.78           C  
ATOM    580  C   GLU A  38      22.498  23.019  26.015  1.00  0.78           C  
ATOM    581  O   GLU A  38      21.375  22.595  25.729  1.00  0.78           O  
ATOM    582  CB  GLU A  38      22.701  24.961  27.561  1.00  0.78           C  
ATOM    583  CG  GLU A  38      21.274  25.483  27.232  1.00  0.78           C  
ATOM    584  CD  GLU A  38      20.211  25.034  28.233  1.00  0.78           C  
ATOM    585  OE1 GLU A  38      20.569  24.775  29.360  1.00  0.78           O  
ATOM    586  OE2 GLU A  38      19.049  24.919  27.863  1.00  0.78           O  
ATOM    587  H   GLU A  38      24.905  23.609  28.004  1.00  0.78           H  
ATOM    588  HA  GLU A  38      22.094  22.982  28.111  1.00  0.78           H  
ATOM    589 1HB  GLU A  38      22.963  25.272  28.572  1.00  0.78           H  
ATOM    590 2HB  GLU A  38      23.410  25.437  26.878  1.00  0.78           H  
ATOM    591 1HG  GLU A  38      21.295  26.572  27.205  1.00  0.78           H  
ATOM    592 2HG  GLU A  38      20.999  25.129  26.237  1.00  0.78           H  
ATOM    593  N   LYS A  39      23.476  23.098  25.109  1.00  0.70           N  
ATOM    594  CA  LYS A  39      23.201  22.663  23.749  1.00  0.70           C  
ATOM    595  C   LYS A  39      22.865  21.168  23.737  1.00  0.70           C  
ATOM    596  O   LYS A  39      21.941  20.746  23.040  1.00  0.70           O  
ATOM    597  CB  LYS A  39      24.378  22.999  22.828  1.00  0.70           C  
ATOM    598  CG  LYS A  39      24.515  24.490  22.539  1.00  0.70           C  
ATOM    599  CD  LYS A  39      25.714  24.809  21.658  1.00  0.70           C  
ATOM    600  CE  LYS A  39      25.796  26.317  21.389  1.00  0.70           C  
ATOM    601  NZ  LYS A  39      27.014  26.698  20.615  1.00  0.70           N  
ATOM    602  H   LYS A  39      24.387  23.489  25.357  1.00  0.70           H  
ATOM    603  HA  LYS A  39      22.329  23.203  23.384  1.00  0.70           H  
ATOM    604 1HB  LYS A  39      25.302  22.676  23.297  1.00  0.70           H  
ATOM    605 2HB  LYS A  39      24.276  22.465  21.884  1.00  0.70           H  
ATOM    606 1HG  LYS A  39      23.611  24.846  22.047  1.00  0.70           H  
ATOM    607 2HG  LYS A  39      24.624  25.026  23.481  1.00  0.70           H  
ATOM    608 1HD  LYS A  39      26.618  24.484  22.153  1.00  0.70           H  
ATOM    609 2HD  LYS A  39      25.627  24.278  20.711  1.00  0.70           H  
ATOM    610 1HE  LYS A  39      24.916  26.617  20.826  1.00  0.70           H  
ATOM    611 2HE  LYS A  39      25.803  26.849  22.339  1.00  0.70           H  
ATOM    612 1HZ  LYS A  39      27.015  27.703  20.465  1.00  0.70           H  
ATOM    613 2HZ  LYS A  39      27.836  26.442  21.147  1.00  0.70           H  
ATOM    614 3HZ  LYS A  39      27.019  26.224  19.726  1.00  0.70           H  
ATOM    615  N   ALA A  40      23.561  20.368  24.557  1.00  0.65           N  
ATOM    616  CA  ALA A  40      23.282  18.938  24.623  1.00  0.65           C  
ATOM    617  C   ALA A  40      21.843  18.708  25.053  1.00  0.65           C  
ATOM    618  O   ALA A  40      21.141  17.841  24.512  1.00  0.65           O  
ATOM    619  CB  ALA A  40      24.220  18.260  25.599  1.00  0.65           C  
ATOM    620  H   ALA A  40      24.324  20.755  25.108  1.00  0.65           H  
ATOM    621  HA  ALA A  40      23.421  18.515  23.635  1.00  0.65           H  
ATOM    622 1HB  ALA A  40      24.002  17.195  25.614  1.00  0.65           H  
ATOM    623 2HB  ALA A  40      25.247  18.415  25.293  1.00  0.65           H  
ATOM    624 3HB  ALA A  40      24.081  18.670  26.588  1.00  0.65           H  
ATOM    625  N   TYR A  41      21.386  19.516  26.013  1.00  0.62           N  
ATOM    626  CA  TYR A  41      20.019  19.445  26.495  1.00  0.62           C  
ATOM    627  C   TYR A  41      19.043  19.731  25.379  1.00  0.62           C  
ATOM    628  O   TYR A  41      18.084  18.982  25.183  1.00  0.62           O  
ATOM    629  CB  TYR A  41      19.777  20.394  27.667  1.00  0.62           C  
ATOM    630  CG  TYR A  41      18.366  20.329  28.150  1.00  0.62           C  
ATOM    631  CD1 TYR A  41      17.954  19.293  28.984  1.00  0.62           C  
ATOM    632  CD2 TYR A  41      17.468  21.294  27.741  1.00  0.62           C  
ATOM    633  CE1 TYR A  41      16.641  19.240  29.408  1.00  0.62           C  
ATOM    634  CE2 TYR A  41      16.157  21.242  28.156  1.00  0.62           C  
ATOM    635  CZ  TYR A  41      15.740  20.220  28.990  1.00  0.62           C  
ATOM    636  OH  TYR A  41      14.431  20.168  29.412  1.00  0.62           O  
ATOM    637  H   TYR A  41      22.026  20.190  26.439  1.00  0.62           H  
ATOM    638  HA  TYR A  41      19.811  18.431  26.814  1.00  0.62           H  
ATOM    639 1HB  TYR A  41      20.448  20.157  28.489  1.00  0.62           H  
ATOM    640 2HB  TYR A  41      19.980  21.415  27.368  1.00  0.62           H  
ATOM    641  HD1 TYR A  41      18.661  18.528  29.303  1.00  0.62           H  
ATOM    642  HD2 TYR A  41      17.806  22.095  27.086  1.00  0.62           H  
ATOM    643  HE1 TYR A  41      16.311  18.437  30.063  1.00  0.62           H  
ATOM    644  HE2 TYR A  41      15.453  22.008  27.830  1.00  0.62           H  
ATOM    645  HH  TYR A  41      14.320  19.435  30.021  1.00  0.62           H  
ATOM    646  N   GLN A  42      19.272  20.814  24.642  1.00  0.60           N  
ATOM    647  CA  GLN A  42      18.343  21.182  23.589  1.00  0.60           C  
ATOM    648  C   GLN A  42      18.301  20.125  22.480  1.00  0.60           C  
ATOM    649  O   GLN A  42      17.229  19.821  21.946  1.00  0.60           O  
ATOM    650  CB  GLN A  42      18.722  22.550  23.018  1.00  0.60           C  
ATOM    651  CG  GLN A  42      18.547  23.716  24.010  1.00  0.60           C  
ATOM    652  CD  GLN A  42      17.116  23.855  24.506  1.00  0.60           C  
ATOM    653  OE1 GLN A  42      16.155  23.580  23.758  1.00  0.60           O  
ATOM    654  NE2 GLN A  42      16.953  24.307  25.754  1.00  0.60           N  
ATOM    655  H   GLN A  42      20.085  21.399  24.848  1.00  0.60           H  
ATOM    656  HA  GLN A  42      17.349  21.255  24.026  1.00  0.60           H  
ATOM    657 1HB  GLN A  42      19.772  22.526  22.712  1.00  0.60           H  
ATOM    658 2HB  GLN A  42      18.126  22.756  22.134  1.00  0.60           H  
ATOM    659 1HG  GLN A  42      19.186  23.537  24.879  1.00  0.60           H  
ATOM    660 2HG  GLN A  42      18.839  24.645  23.523  1.00  0.60           H  
ATOM    661 1HE2 GLN A  42      16.038  24.434  26.130  1.00  0.60           H  
ATOM    662 2HE2 GLN A  42      17.773  24.540  26.346  1.00  0.60           H  
ATOM    663  N   LEU A  43      19.443  19.510  22.170  1.00  0.59           N  
ATOM    664  CA  LEU A  43      19.479  18.456  21.160  1.00  0.59           C  
ATOM    665  C   LEU A  43      18.701  17.241  21.640  1.00  0.59           C  
ATOM    666  O   LEU A  43      17.950  16.628  20.875  1.00  0.59           O  
ATOM    667  CB  LEU A  43      20.914  18.055  20.904  1.00  0.59           C  
ATOM    668  CG  LEU A  43      21.776  19.074  20.235  1.00  0.59           C  
ATOM    669  CD1 LEU A  43      23.143  18.603  20.330  1.00  0.59           C  
ATOM    670  CD2 LEU A  43      21.391  19.234  18.802  1.00  0.59           C  
ATOM    671  H   LEU A  43      20.309  19.804  22.626  1.00  0.59           H  
ATOM    672  HA  LEU A  43      19.030  18.827  20.243  1.00  0.59           H  
ATOM    673 1HB  LEU A  43      21.377  17.826  21.862  1.00  0.59           H  
ATOM    674 2HB  LEU A  43      20.926  17.149  20.292  1.00  0.59           H  
ATOM    675  HG  LEU A  43      21.687  20.024  20.742  1.00  0.59           H  
ATOM    676 1HD1 LEU A  43      23.807  19.325  19.867  1.00  0.59           H  
ATOM    677 2HD1 LEU A  43      23.382  18.491  21.360  1.00  0.59           H  
ATOM    678 3HD1 LEU A  43      23.223  17.652  19.835  1.00  0.59           H  
ATOM    679 1HD2 LEU A  43      22.048  19.967  18.329  1.00  0.59           H  
ATOM    680 2HD2 LEU A  43      21.509  18.280  18.305  1.00  0.59           H  
ATOM    681 3HD2 LEU A  43      20.359  19.567  18.736  1.00  0.59           H  
ATOM    682  N   THR A  44      18.841  16.935  22.937  1.00  0.59           N  
ATOM    683  CA  THR A  44      18.160  15.813  23.554  1.00  0.59           C  
ATOM    684  C   THR A  44      16.659  16.085  23.520  1.00  0.59           C  
ATOM    685  O   THR A  44      15.878  15.199  23.184  1.00  0.59           O  
ATOM    686  CB  THR A  44      18.662  15.590  24.993  1.00  0.59           C  
ATOM    687  OG1 THR A  44      20.079  15.353  24.958  1.00  0.59           O  
ATOM    688  CG2 THR A  44      18.003  14.361  25.609  1.00  0.59           C  
ATOM    689  H   THR A  44      19.485  17.480  23.513  1.00  0.59           H  
ATOM    690  HA  THR A  44      18.365  14.914  22.974  1.00  0.59           H  
ATOM    691  HB  THR A  44      18.452  16.468  25.601  1.00  0.59           H  
ATOM    692  HG1 THR A  44      20.528  16.178  24.654  1.00  0.59           H  
ATOM    693 1HG2 THR A  44      18.393  14.213  26.609  1.00  0.59           H  
ATOM    694 2HG2 THR A  44      16.921  14.500  25.650  1.00  0.59           H  
ATOM    695 3HG2 THR A  44      18.240  13.496  25.011  1.00  0.59           H  
ATOM    696  N   ARG A  45      16.258  17.319  23.843  1.00  0.59           N  
ATOM    697  CA  ARG A  45      14.853  17.707  23.809  1.00  0.59           C  
ATOM    698  C   ARG A  45      14.290  17.513  22.401  1.00  0.59           C  
ATOM    699  O   ARG A  45      13.218  16.929  22.235  1.00  0.59           O  
ATOM    700  CB  ARG A  45      14.665  19.149  24.264  1.00  0.59           C  
ATOM    701  CG  ARG A  45      13.226  19.628  24.314  1.00  0.59           C  
ATOM    702  CD  ARG A  45      13.108  21.060  24.767  1.00  0.59           C  
ATOM    703  NE  ARG A  45      13.715  22.006  23.833  1.00  0.59           N  
ATOM    704  CZ  ARG A  45      13.165  22.408  22.674  1.00  0.59           C  
ATOM    705  NH1 ARG A  45      11.999  21.938  22.271  1.00  0.59           N  
ATOM    706  NH2 ARG A  45      13.825  23.286  21.954  1.00  0.59           N  
ATOM    707  H   ARG A  45      16.952  18.003  24.137  1.00  0.59           H  
ATOM    708  HA  ARG A  45      14.303  17.066  24.495  1.00  0.59           H  
ATOM    709 1HB  ARG A  45      15.104  19.278  25.255  1.00  0.59           H  
ATOM    710 2HB  ARG A  45      15.204  19.811  23.588  1.00  0.59           H  
ATOM    711 1HG  ARG A  45      12.788  19.548  23.315  1.00  0.59           H  
ATOM    712 2HG  ARG A  45      12.662  18.998  25.007  1.00  0.59           H  
ATOM    713 1HD  ARG A  45      12.056  21.318  24.876  1.00  0.59           H  
ATOM    714 2HD  ARG A  45      13.610  21.169  25.730  1.00  0.59           H  
ATOM    715  HE  ARG A  45      14.619  22.434  24.069  1.00  0.59           H  
ATOM    716 1HH1 ARG A  45      11.501  21.257  22.830  1.00  0.59           H  
ATOM    717 2HH1 ARG A  45      11.598  22.245  21.393  1.00  0.59           H  
ATOM    718 1HH2 ARG A  45      14.728  23.617  22.321  1.00  0.59           H  
ATOM    719 2HH2 ARG A  45      13.454  23.618  21.079  1.00  0.59           H  
ATOM    720  N   ARG A  46      15.022  17.965  21.377  1.00  0.59           N  
ATOM    721  CA  ARG A  46      14.558  17.785  20.004  1.00  0.59           C  
ATOM    722  C   ARG A  46      14.417  16.298  19.695  1.00  0.59           C  
ATOM    723  O   ARG A  46      13.465  15.871  19.035  1.00  0.59           O  
ATOM    724  CB  ARG A  46      15.538  18.424  19.032  1.00  0.59           C  
ATOM    725  CG  ARG A  46      15.544  19.943  19.023  1.00  0.59           C  
ATOM    726  CD  ARG A  46      16.714  20.494  18.271  1.00  0.59           C  
ATOM    727  NE  ARG A  46      16.700  20.143  16.857  1.00  0.59           N  
ATOM    728  CZ  ARG A  46      17.754  20.306  16.033  1.00  0.59           C  
ATOM    729  NH1 ARG A  46      18.867  20.826  16.501  1.00  0.59           N  
ATOM    730  NH2 ARG A  46      17.670  19.946  14.764  1.00  0.59           N  
ATOM    731  H   ARG A  46      15.899  18.457  21.555  1.00  0.59           H  
ATOM    732  HA  ARG A  46      13.584  18.265  19.897  1.00  0.59           H  
ATOM    733 1HB  ARG A  46      16.547  18.108  19.283  1.00  0.59           H  
ATOM    734 2HB  ARG A  46      15.328  18.079  18.021  1.00  0.59           H  
ATOM    735 1HG  ARG A  46      14.630  20.304  18.552  1.00  0.59           H  
ATOM    736 2HG  ARG A  46      15.589  20.309  20.050  1.00  0.59           H  
ATOM    737 1HD  ARG A  46      16.717  21.579  18.355  1.00  0.59           H  
ATOM    738 2HD  ARG A  46      17.629  20.099  18.709  1.00  0.59           H  
ATOM    739  HE  ARG A  46      15.854  19.742  16.473  1.00  0.59           H  
ATOM    740 1HH1 ARG A  46      18.915  21.114  17.470  1.00  0.59           H  
ATOM    741 2HH1 ARG A  46      19.665  20.951  15.892  1.00  0.59           H  
ATOM    742 1HH2 ARG A  46      16.812  19.546  14.407  1.00  0.59           H  
ATOM    743 2HH2 ARG A  46      18.462  20.071  14.150  1.00  0.59           H  
ATOM    744  N   ALA A  47      15.360  15.499  20.184  1.00  0.60           N  
ATOM    745  CA  ALA A  47      15.309  14.068  19.988  1.00  0.60           C  
ATOM    746  C   ALA A  47      14.046  13.486  20.649  1.00  0.60           C  
ATOM    747  O   ALA A  47      13.369  12.636  20.063  1.00  0.60           O  
ATOM    748  CB  ALA A  47      16.588  13.458  20.515  1.00  0.60           C  
ATOM    749  H   ALA A  47      16.150  15.900  20.690  1.00  0.60           H  
ATOM    750  HA  ALA A  47      15.247  13.873  18.920  1.00  0.60           H  
ATOM    751 1HB  ALA A  47      16.622  12.428  20.354  1.00  0.60           H  
ATOM    752 2HB  ALA A  47      17.433  13.913  20.003  1.00  0.60           H  
ATOM    753 3HB  ALA A  47      16.673  13.651  21.561  1.00  0.60           H  
ATOM    754  N   GLN A  48      13.669  14.016  21.826  1.00  0.61           N  
ATOM    755  CA  GLN A  48      12.462  13.547  22.506  1.00  0.61           C  
ATOM    756  C   GLN A  48      11.247  13.851  21.633  1.00  0.61           C  
ATOM    757  O   GLN A  48      10.365  12.997  21.488  1.00  0.61           O  
ATOM    758  CB  GLN A  48      12.274  14.256  23.873  1.00  0.61           C  
ATOM    759  CG  GLN A  48      13.285  13.887  24.961  1.00  0.61           C  
ATOM    760  CD  GLN A  48      13.222  14.762  26.202  1.00  0.61           C  
ATOM    761  OE1 GLN A  48      12.673  15.869  26.188  1.00  0.61           O  
ATOM    762  NE2 GLN A  48      13.796  14.265  27.293  1.00  0.61           N  
ATOM    763  H   GLN A  48      14.265  14.712  22.271  1.00  0.61           H  
ATOM    764  HA  GLN A  48      12.525  12.473  22.653  1.00  0.61           H  
ATOM    765 1HB  GLN A  48      12.301  15.323  23.742  1.00  0.61           H  
ATOM    766 2HB  GLN A  48      11.285  14.012  24.259  1.00  0.61           H  
ATOM    767 1HG  GLN A  48      13.046  12.887  25.296  1.00  0.61           H  
ATOM    768 2HG  GLN A  48      14.289  13.928  24.555  1.00  0.61           H  
ATOM    769 1HE2 GLN A  48      13.791  14.789  28.144  1.00  0.61           H  
ATOM    770 2HE2 GLN A  48      14.232  13.366  27.261  1.00  0.61           H  
ATOM    771  N   GLU A  49      11.227  15.039  21.003  1.00  0.62           N  
ATOM    772  CA  GLU A  49      10.104  15.410  20.138  1.00  0.62           C  
ATOM    773  C   GLU A  49      10.024  14.450  18.947  1.00  0.62           C  
ATOM    774  O   GLU A  49       8.931  14.057  18.521  1.00  0.62           O  
ATOM    775  CB  GLU A  49      10.208  16.870  19.651  1.00  0.62           C  
ATOM    776  CG  GLU A  49       9.999  17.944  20.739  1.00  0.62           C  
ATOM    777  CD  GLU A  49      10.065  19.382  20.204  1.00  0.62           C  
ATOM    778  OE1 GLU A  49      10.372  19.562  19.049  1.00  0.62           O  
ATOM    779  OE2 GLU A  49       9.803  20.295  20.963  1.00  0.62           O  
ATOM    780  H   GLU A  49      11.991  15.698  21.174  1.00  0.62           H  
ATOM    781  HA  GLU A  49       9.181  15.312  20.714  1.00  0.62           H  
ATOM    782 1HB  GLU A  49      11.187  17.035  19.209  1.00  0.62           H  
ATOM    783 2HB  GLU A  49       9.468  17.041  18.870  1.00  0.62           H  
ATOM    784 1HG  GLU A  49       9.030  17.783  21.211  1.00  0.62           H  
ATOM    785 2HG  GLU A  49      10.770  17.813  21.502  1.00  0.62           H  
ATOM    786  N   LEU A  50      11.179  14.044  18.415  1.00  0.63           N  
ATOM    787  CA  LEU A  50      11.161  13.097  17.311  1.00  0.63           C  
ATOM    788  C   LEU A  50      10.561  11.772  17.764  1.00  0.63           C  
ATOM    789  O   LEU A  50       9.791  11.158  17.020  1.00  0.63           O  
ATOM    790  CB  LEU A  50      12.561  12.870  16.751  1.00  0.63           C  
ATOM    791  CG  LEU A  50      13.192  14.020  15.993  1.00  0.63           C  
ATOM    792  CD1 LEU A  50      14.611  13.670  15.695  1.00  0.63           C  
ATOM    793  CD2 LEU A  50      12.450  14.240  14.710  1.00  0.63           C  
ATOM    794  H   LEU A  50      12.059  14.423  18.771  1.00  0.63           H  
ATOM    795  HA  LEU A  50      10.539  13.503  16.519  1.00  0.63           H  
ATOM    796 1HB  LEU A  50      13.216  12.636  17.572  1.00  0.63           H  
ATOM    797 2HB  LEU A  50      12.535  12.006  16.082  1.00  0.63           H  
ATOM    798  HG  LEU A  50      13.168  14.923  16.606  1.00  0.63           H  
ATOM    799 1HD1 LEU A  50      15.093  14.482  15.155  1.00  0.63           H  
ATOM    800 2HD1 LEU A  50      15.117  13.501  16.622  1.00  0.63           H  
ATOM    801 3HD1 LEU A  50      14.633  12.767  15.093  1.00  0.63           H  
ATOM    802 1HD2 LEU A  50      12.907  15.058  14.157  1.00  0.63           H  
ATOM    803 2HD2 LEU A  50      12.508  13.327  14.124  1.00  0.63           H  
ATOM    804 3HD2 LEU A  50      11.412  14.480  14.926  1.00  0.63           H  
ATOM    805  N   LEU A  51      10.867  11.331  18.992  1.00  0.65           N  
ATOM    806  CA  LEU A  51      10.260  10.080  19.427  1.00  0.65           C  
ATOM    807  C   LEU A  51       8.761  10.230  19.578  1.00  0.65           C  
ATOM    808  O   LEU A  51       8.021   9.294  19.275  1.00  0.65           O  
ATOM    809  CB  LEU A  51      10.835   9.534  20.732  1.00  0.65           C  
ATOM    810  CG  LEU A  51      12.216   9.048  20.647  1.00  0.65           C  
ATOM    811  CD1 LEU A  51      12.647   8.551  21.975  1.00  0.65           C  
ATOM    812  CD2 LEU A  51      12.346   7.978  19.612  1.00  0.65           C  
ATOM    813  H   LEU A  51      11.524  11.847  19.581  1.00  0.65           H  
ATOM    814  HA  LEU A  51      10.443   9.333  18.660  1.00  0.65           H  
ATOM    815 1HB  LEU A  51      10.808  10.330  21.479  1.00  0.65           H  
ATOM    816 2HB  LEU A  51      10.207   8.713  21.078  1.00  0.65           H  
ATOM    817  HG  LEU A  51      12.817   9.879  20.381  1.00  0.65           H  
ATOM    818 1HD1 LEU A  51      13.685   8.237  21.938  1.00  0.65           H  
ATOM    819 2HD1 LEU A  51      12.521   9.339  22.684  1.00  0.65           H  
ATOM    820 3HD1 LEU A  51      12.029   7.706  22.260  1.00  0.65           H  
ATOM    821 1HD2 LEU A  51      13.373   7.673  19.551  1.00  0.65           H  
ATOM    822 2HD2 LEU A  51      11.723   7.124  19.871  1.00  0.65           H  
ATOM    823 3HD2 LEU A  51      12.040   8.378  18.672  1.00  0.65           H  
ATOM    824  N   GLU A  52       8.288  11.402  20.012  1.00  0.68           N  
ATOM    825  CA  GLU A  52       6.845  11.584  20.135  1.00  0.68           C  
ATOM    826  C   GLU A  52       6.186  11.449  18.755  1.00  0.68           C  
ATOM    827  O   GLU A  52       5.111  10.855  18.630  1.00  0.68           O  
ATOM    828  CB  GLU A  52       6.490  12.941  20.769  1.00  0.68           C  
ATOM    829  CG  GLU A  52       6.835  13.069  22.259  1.00  0.68           C  
ATOM    830  CD  GLU A  52       6.433  14.412  22.864  1.00  0.68           C  
ATOM    831  OE1 GLU A  52       5.967  15.265  22.142  1.00  0.68           O  
ATOM    832  OE2 GLU A  52       6.592  14.572  24.053  1.00  0.68           O  
ATOM    833  H   GLU A  52       8.938  12.144  20.283  1.00  0.68           H  
ATOM    834  HA  GLU A  52       6.453  10.798  20.777  1.00  0.68           H  
ATOM    835 1HB  GLU A  52       7.013  13.734  20.240  1.00  0.68           H  
ATOM    836 2HB  GLU A  52       5.423  13.124  20.656  1.00  0.68           H  
ATOM    837 1HG  GLU A  52       6.337  12.271  22.805  1.00  0.68           H  
ATOM    838 2HG  GLU A  52       7.909  12.933  22.375  1.00  0.68           H  
ATOM    839  N   ARG A  53       6.852  11.960  17.712  1.00  0.71           N  
ATOM    840  CA  ARG A  53       6.332  11.859  16.349  1.00  0.71           C  
ATOM    841  C   ARG A  53       6.325  10.403  15.856  1.00  0.71           C  
ATOM    842  O   ARG A  53       5.358   9.957  15.224  1.00  0.71           O  
ATOM    843  CB  ARG A  53       7.152  12.738  15.418  1.00  0.71           C  
ATOM    844  CG  ARG A  53       6.957  14.233  15.665  1.00  0.71           C  
ATOM    845  CD  ARG A  53       7.913  15.093  14.907  1.00  0.71           C  
ATOM    846  NE  ARG A  53       7.708  15.053  13.469  1.00  0.71           N  
ATOM    847  CZ  ARG A  53       8.538  15.628  12.576  1.00  0.71           C  
ATOM    848  NH1 ARG A  53       9.600  16.277  13.000  1.00  0.71           N  
ATOM    849  NH2 ARG A  53       8.286  15.543  11.281  1.00  0.71           N  
ATOM    850  H   ARG A  53       7.724  12.466  17.890  1.00  0.71           H  
ATOM    851  HA  ARG A  53       5.307  12.228  16.348  1.00  0.71           H  
ATOM    852 1HB  ARG A  53       8.210  12.516  15.539  1.00  0.71           H  
ATOM    853 2HB  ARG A  53       6.890  12.527  14.382  1.00  0.71           H  
ATOM    854 1HG  ARG A  53       5.945  14.513  15.378  1.00  0.71           H  
ATOM    855 2HG  ARG A  53       7.097  14.432  16.729  1.00  0.71           H  
ATOM    856 1HD  ARG A  53       7.809  16.124  15.239  1.00  0.71           H  
ATOM    857 2HD  ARG A  53       8.925  14.753  15.112  1.00  0.71           H  
ATOM    858  HE  ARG A  53       6.897  14.560  13.116  1.00  0.71           H  
ATOM    859 1HH1 ARG A  53       9.781  16.351  13.993  1.00  0.71           H  
ATOM    860 2HH1 ARG A  53      10.224  16.713  12.337  1.00  0.71           H  
ATOM    861 1HH2 ARG A  53       7.469  15.044  10.956  1.00  0.71           H  
ATOM    862 2HH2 ARG A  53       8.909  15.977  10.616  1.00  0.71           H  
ATOM    863  N   ILE A  54       7.375   9.644  16.194  1.00  0.75           N  
ATOM    864  CA  ILE A  54       7.449   8.238  15.800  1.00  0.75           C  
ATOM    865  C   ILE A  54       6.342   7.473  16.523  1.00  0.75           C  
ATOM    866  O   ILE A  54       5.649   6.649  15.922  1.00  0.75           O  
ATOM    867  CB  ILE A  54       8.828   7.620  16.103  1.00  0.75           C  
ATOM    868  CG1 ILE A  54       9.891   8.284  15.214  1.00  0.75           C  
ATOM    869  CG2 ILE A  54       8.797   6.120  15.795  1.00  0.75           C  
ATOM    870  CD1 ILE A  54      11.301   7.980  15.602  1.00  0.75           C  
ATOM    871  H   ILE A  54       8.151  10.070  16.705  1.00  0.75           H  
ATOM    872  HA  ILE A  54       7.276   8.165  14.728  1.00  0.75           H  
ATOM    873  HB  ILE A  54       9.086   7.787  17.150  1.00  0.75           H  
ATOM    874 1HG1 ILE A  54       9.738   7.951  14.186  1.00  0.75           H  
ATOM    875 2HG1 ILE A  54       9.758   9.357  15.257  1.00  0.75           H  
ATOM    876 1HG2 ILE A  54       9.773   5.682  16.005  1.00  0.75           H  
ATOM    877 2HG2 ILE A  54       8.052   5.643  16.404  1.00  0.75           H  
ATOM    878 3HG2 ILE A  54       8.550   5.967  14.741  1.00  0.75           H  
ATOM    879 1HD1 ILE A  54      11.988   8.482  14.928  1.00  0.75           H  
ATOM    880 2HD1 ILE A  54      11.469   8.330  16.594  1.00  0.75           H  
ATOM    881 3HD1 ILE A  54      11.463   6.911  15.556  1.00  0.75           H  
ATOM    882  N   TYR A  55       6.180   7.751  17.817  1.00  0.79           N  
ATOM    883  CA  TYR A  55       5.130   7.154  18.625  1.00  0.79           C  
ATOM    884  C   TYR A  55       3.769   7.440  18.009  1.00  0.79           C  
ATOM    885  O   TYR A  55       2.944   6.538  17.873  1.00  0.79           O  
ATOM    886  CB  TYR A  55       5.180   7.645  20.066  1.00  0.79           C  
ATOM    887  CG  TYR A  55       4.080   7.079  20.898  1.00  0.79           C  
ATOM    888  CD1 TYR A  55       4.180   5.786  21.392  1.00  0.79           C  
ATOM    889  CD2 TYR A  55       2.962   7.849  21.171  1.00  0.79           C  
ATOM    890  CE1 TYR A  55       3.158   5.266  22.160  1.00  0.79           C  
ATOM    891  CE2 TYR A  55       1.942   7.333  21.938  1.00  0.79           C  
ATOM    892  CZ  TYR A  55       2.036   6.049  22.434  1.00  0.79           C  
ATOM    893  OH  TYR A  55       1.013   5.534  23.198  1.00  0.79           O  
ATOM    894  H   TYR A  55       6.804   8.420  18.259  1.00  0.79           H  
ATOM    895  HA  TYR A  55       5.265   6.076  18.627  1.00  0.79           H  
ATOM    896 1HB  TYR A  55       6.136   7.374  20.516  1.00  0.79           H  
ATOM    897 2HB  TYR A  55       5.102   8.726  20.087  1.00  0.79           H  
ATOM    898  HD1 TYR A  55       5.061   5.183  21.173  1.00  0.79           H  
ATOM    899  HD2 TYR A  55       2.892   8.864  20.776  1.00  0.79           H  
ATOM    900  HE1 TYR A  55       3.231   4.251  22.548  1.00  0.79           H  
ATOM    901  HE2 TYR A  55       1.063   7.940  22.153  1.00  0.79           H  
ATOM    902  HH  TYR A  55       1.290   4.690  23.571  1.00  0.79           H  
ATOM    903  N   ALA A  56       3.502   8.697  17.650  1.00  0.84           N  
ATOM    904  CA  ALA A  56       2.214   9.011  17.054  1.00  0.84           C  
ATOM    905  C   ALA A  56       1.990   8.181  15.787  1.00  0.84           C  
ATOM    906  O   ALA A  56       0.884   7.674  15.560  1.00  0.84           O  
ATOM    907  CB  ALA A  56       2.138  10.489  16.730  1.00  0.84           C  
ATOM    908  H   ALA A  56       4.187   9.436  17.805  1.00  0.84           H  
ATOM    909  HA  ALA A  56       1.436   8.759  17.773  1.00  0.84           H  
ATOM    910 1HB  ALA A  56       1.166  10.722  16.303  1.00  0.84           H  
ATOM    911 2HB  ALA A  56       2.288  11.068  17.642  1.00  0.84           H  
ATOM    912 3HB  ALA A  56       2.921  10.738  16.012  1.00  0.84           H  
ATOM    913  N   ARG A  57       3.046   7.994  14.980  1.00  0.89           N  
ATOM    914  CA  ARG A  57       2.917   7.173  13.782  1.00  0.89           C  
ATOM    915  C   ARG A  57       2.592   5.734  14.176  1.00  0.89           C  
ATOM    916  O   ARG A  57       1.740   5.093  13.555  1.00  0.89           O  
ATOM    917  CB  ARG A  57       4.179   7.217  12.942  1.00  0.89           C  
ATOM    918  CG  ARG A  57       4.105   6.431  11.645  1.00  0.89           C  
ATOM    919  CD  ARG A  57       3.059   6.923  10.747  1.00  0.89           C  
ATOM    920  NE  ARG A  57       3.314   8.287  10.308  1.00  0.89           N  
ATOM    921  CZ  ARG A  57       2.462   9.029   9.572  1.00  0.89           C  
ATOM    922  NH1 ARG A  57       1.319   8.518   9.175  1.00  0.89           N  
ATOM    923  NH2 ARG A  57       2.777  10.272   9.249  1.00  0.89           N  
ATOM    924  H   ARG A  57       3.936   8.452  15.188  1.00  0.89           H  
ATOM    925  HA  ARG A  57       2.096   7.563  13.182  1.00  0.89           H  
ATOM    926 1HB  ARG A  57       4.426   8.251  12.705  1.00  0.89           H  
ATOM    927 2HB  ARG A  57       5.010   6.811  13.510  1.00  0.89           H  
ATOM    928 1HG  ARG A  57       5.027   6.544  11.113  1.00  0.89           H  
ATOM    929 2HG  ARG A  57       3.924   5.374  11.855  1.00  0.89           H  
ATOM    930 1HD  ARG A  57       3.039   6.293   9.883  1.00  0.89           H  
ATOM    931 2HD  ARG A  57       2.090   6.892  11.246  1.00  0.89           H  
ATOM    932  HE  ARG A  57       4.184   8.716  10.597  1.00  0.89           H  
ATOM    933 1HH1 ARG A  57       1.088   7.564   9.414  1.00  0.89           H  
ATOM    934 2HH1 ARG A  57       0.680   9.074   8.625  1.00  0.89           H  
ATOM    935 1HH2 ARG A  57       3.655  10.667   9.558  1.00  0.89           H  
ATOM    936 2HH2 ARG A  57       2.136  10.828   8.704  1.00  0.89           H  
ATOM    937  N   LEU A  58       3.234   5.248  15.243  1.00  0.94           N  
ATOM    938  CA  LEU A  58       2.990   3.903  15.747  1.00  0.94           C  
ATOM    939  C   LEU A  58       1.530   3.752  16.130  1.00  0.94           C  
ATOM    940  O   LEU A  58       0.901   2.735  15.829  1.00  0.94           O  
ATOM    941  CB  LEU A  58       3.892   3.588  16.946  1.00  0.94           C  
ATOM    942  CG  LEU A  58       3.698   2.231  17.556  1.00  0.94           C  
ATOM    943  CD1 LEU A  58       3.945   1.251  16.533  1.00  0.94           C  
ATOM    944  CD2 LEU A  58       4.675   2.028  18.691  1.00  0.94           C  
ATOM    945  H   LEU A  58       3.938   5.829  15.701  1.00  0.94           H  
ATOM    946  HA  LEU A  58       3.214   3.194  14.959  1.00  0.94           H  
ATOM    947 1HB  LEU A  58       4.935   3.685  16.638  1.00  0.94           H  
ATOM    948 2HB  LEU A  58       3.704   4.301  17.726  1.00  0.94           H  
ATOM    949  HG  LEU A  58       2.674   2.126  17.918  1.00  0.94           H  
ATOM    950 1HD1 LEU A  58       3.815   0.255  16.947  1.00  0.94           H  
ATOM    951 2HD1 LEU A  58       3.252   1.419  15.722  1.00  0.94           H  
ATOM    952 3HD1 LEU A  58       4.932   1.375  16.186  1.00  0.94           H  
ATOM    953 1HD2 LEU A  58       4.540   1.034  19.111  1.00  0.94           H  
ATOM    954 2HD2 LEU A  58       5.683   2.119  18.299  1.00  0.94           H  
ATOM    955 3HD2 LEU A  58       4.506   2.779  19.463  1.00  0.94           H  
ATOM    956  N   ARG A  59       0.985   4.756  16.811  1.00  0.99           N  
ATOM    957  CA  ARG A  59      -0.410   4.705  17.207  1.00  0.99           C  
ATOM    958  C   ARG A  59      -1.321   4.651  15.981  1.00  0.99           C  
ATOM    959  O   ARG A  59      -2.304   3.911  15.979  1.00  0.99           O  
ATOM    960  CB  ARG A  59      -0.760   5.870  18.115  1.00  0.99           C  
ATOM    961  CG  ARG A  59      -0.134   5.751  19.500  1.00  0.99           C  
ATOM    962  CD  ARG A  59      -0.724   4.598  20.246  1.00  0.99           C  
ATOM    963  NE  ARG A  59      -2.150   4.765  20.458  1.00  0.99           N  
ATOM    964  CZ  ARG A  59      -2.718   5.395  21.508  1.00  0.99           C  
ATOM    965  NH1 ARG A  59      -1.985   5.892  22.493  1.00  0.99           N  
ATOM    966  NH2 ARG A  59      -4.037   5.513  21.554  1.00  0.99           N  
ATOM    967  H   ARG A  59       1.564   5.559  17.058  1.00  0.99           H  
ATOM    968  HA  ARG A  59      -0.561   3.794  17.783  1.00  0.99           H  
ATOM    969 1HB  ARG A  59      -0.405   6.798  17.670  1.00  0.99           H  
ATOM    970 2HB  ARG A  59      -1.840   5.944  18.228  1.00  0.99           H  
ATOM    971 1HG  ARG A  59       0.944   5.591  19.399  1.00  0.99           H  
ATOM    972 2HG  ARG A  59      -0.316   6.664  20.064  1.00  0.99           H  
ATOM    973 1HD  ARG A  59      -0.568   3.682  19.676  1.00  0.99           H  
ATOM    974 2HD  ARG A  59      -0.247   4.502  21.211  1.00  0.99           H  
ATOM    975  HE  ARG A  59      -2.769   4.412  19.740  1.00  0.99           H  
ATOM    976 1HH1 ARG A  59      -0.964   5.798  22.503  1.00  0.99           H  
ATOM    977 2HH1 ARG A  59      -2.438   6.355  23.266  1.00  0.99           H  
ATOM    978 1HH2 ARG A  59      -4.605   5.137  20.804  1.00  0.99           H  
ATOM    979 2HH2 ARG A  59      -4.475   5.980  22.334  1.00  0.99           H  
ATOM    980  N   ARG A  60      -0.975   5.369  14.911  1.00  1.04           N  
ATOM    981  CA  ARG A  60      -1.796   5.302  13.703  1.00  1.04           C  
ATOM    982  C   ARG A  60      -1.717   3.894  13.107  1.00  1.04           C  
ATOM    983  O   ARG A  60      -2.724   3.336  12.669  1.00  1.04           O  
ATOM    984  CB  ARG A  60      -1.353   6.321  12.675  1.00  1.04           C  
ATOM    985  CG  ARG A  60      -2.182   6.341  11.391  1.00  1.04           C  
ATOM    986  CD  ARG A  60      -3.620   6.718  11.647  1.00  1.04           C  
ATOM    987  NE  ARG A  60      -4.372   6.859  10.397  1.00  1.04           N  
ATOM    988  CZ  ARG A  60      -5.722   6.926  10.290  1.00  1.04           C  
ATOM    989  NH1 ARG A  60      -6.501   6.850  11.352  1.00  1.04           N  
ATOM    990  NH2 ARG A  60      -6.270   7.069   9.093  1.00  1.04           N  
ATOM    991  H   ARG A  60      -0.164   5.990  14.956  1.00  1.04           H  
ATOM    992  HA  ARG A  60      -2.834   5.510  13.973  1.00  1.04           H  
ATOM    993 1HB  ARG A  60      -1.378   7.316  13.115  1.00  1.04           H  
ATOM    994 2HB  ARG A  60      -0.320   6.118  12.392  1.00  1.04           H  
ATOM    995 1HG  ARG A  60      -1.754   7.061  10.694  1.00  1.04           H  
ATOM    996 2HG  ARG A  60      -2.164   5.345  10.940  1.00  1.04           H  
ATOM    997 1HD  ARG A  60      -4.099   5.939  12.249  1.00  1.04           H  
ATOM    998 2HD  ARG A  60      -3.666   7.665  12.183  1.00  1.04           H  
ATOM    999  HE  ARG A  60      -3.838   6.922   9.543  1.00  1.04           H  
ATOM   1000 1HH1 ARG A  60      -6.109   6.725  12.299  1.00  1.04           H  
ATOM   1001 2HH1 ARG A  60      -7.500   6.900  11.247  1.00  1.04           H  
ATOM   1002 1HH2 ARG A  60      -5.684   7.129   8.272  1.00  1.04           H  
ATOM   1003 2HH2 ARG A  60      -7.274   7.119   9.002  1.00  1.04           H  
ATOM   1004  N   LEU A  61      -0.521   3.306  13.112  1.00  1.10           N  
ATOM   1005  CA  LEU A  61      -0.345   1.950  12.603  1.00  1.10           C  
ATOM   1006  C   LEU A  61      -1.160   0.966  13.456  1.00  1.10           C  
ATOM   1007  O   LEU A  61      -1.704  -0.014  12.941  1.00  1.10           O  
ATOM   1008  CB  LEU A  61       1.144   1.584  12.604  1.00  1.10           C  
ATOM   1009  CG  LEU A  61       2.012   2.296  11.603  1.00  1.10           C  
ATOM   1010  CD1 LEU A  61       3.454   2.041  11.906  1.00  1.10           C  
ATOM   1011  CD2 LEU A  61       1.705   1.762  10.261  1.00  1.10           C  
ATOM   1012  H   LEU A  61       0.286   3.820  13.466  1.00  1.10           H  
ATOM   1013  HA  LEU A  61      -0.709   1.914  11.580  1.00  1.10           H  
ATOM   1014 1HB  LEU A  61       1.551   1.785  13.586  1.00  1.10           H  
ATOM   1015 2HB  LEU A  61       1.237   0.525  12.387  1.00  1.10           H  
ATOM   1016  HG  LEU A  61       1.826   3.372  11.637  1.00  1.10           H  
ATOM   1017 1HD1 LEU A  61       4.062   2.550  11.169  1.00  1.10           H  
ATOM   1018 2HD1 LEU A  61       3.684   2.424  12.888  1.00  1.10           H  
ATOM   1019 3HD1 LEU A  61       3.654   0.970  11.876  1.00  1.10           H  
ATOM   1020 1HD2 LEU A  61       2.342   2.256   9.549  1.00  1.10           H  
ATOM   1021 2HD2 LEU A  61       1.902   0.693  10.244  1.00  1.10           H  
ATOM   1022 3HD2 LEU A  61       0.662   1.945  10.028  1.00  1.10           H  
ATOM   1023  N   LEU A  62      -1.242   1.226  14.764  1.00  1.17           N  
ATOM   1024  CA  LEU A  62      -2.017   0.397  15.680  1.00  1.17           C  
ATOM   1025  C   LEU A  62      -3.494   0.491  15.299  1.00  1.17           C  
ATOM   1026  O   LEU A  62      -4.214  -0.512  15.240  1.00  1.17           O  
ATOM   1027  CB  LEU A  62      -1.800   0.850  17.121  1.00  1.17           C  
ATOM   1028  CG  LEU A  62      -2.496   0.072  18.207  1.00  1.17           C  
ATOM   1029  CD1 LEU A  62      -2.011  -1.367  18.179  1.00  1.17           C  
ATOM   1030  CD2 LEU A  62      -2.202   0.747  19.549  1.00  1.17           C  
ATOM   1031  H   LEU A  62      -0.724   2.018  15.139  1.00  1.17           H  
ATOM   1032  HA  LEU A  62      -1.690  -0.628  15.586  1.00  1.17           H  
ATOM   1033 1HB  LEU A  62      -0.729   0.842  17.326  1.00  1.17           H  
ATOM   1034 2HB  LEU A  62      -2.146   1.863  17.212  1.00  1.17           H  
ATOM   1035  HG  LEU A  62      -3.573   0.071  18.030  1.00  1.17           H  
ATOM   1036 1HD1 LEU A  62      -2.512  -1.938  18.959  1.00  1.17           H  
ATOM   1037 2HD1 LEU A  62      -2.235  -1.804  17.212  1.00  1.17           H  
ATOM   1038 3HD1 LEU A  62      -0.936  -1.388  18.347  1.00  1.17           H  
ATOM   1039 1HD2 LEU A  62      -2.699   0.200  20.351  1.00  1.17           H  
ATOM   1040 2HD2 LEU A  62      -1.126   0.751  19.724  1.00  1.17           H  
ATOM   1041 3HD2 LEU A  62      -2.570   1.771  19.523  1.00  1.17           H  
ATOM   1042  N   GLU A  63      -3.967   1.699  15.015  1.00  1.28           N  
ATOM   1043  CA  GLU A  63      -5.353   1.811  14.605  1.00  1.28           C  
ATOM   1044  C   GLU A  63      -5.554   1.002  13.316  1.00  1.28           C  
ATOM   1045  O   GLU A  63      -6.514   0.242  13.189  1.00  1.28           O  
ATOM   1046  CB  GLU A  63      -5.728   3.282  14.376  1.00  1.28           C  
ATOM   1047  CG  GLU A  63      -5.794   4.140  15.648  1.00  1.28           C  
ATOM   1048  CD  GLU A  63      -6.003   5.620  15.353  1.00  1.28           C  
ATOM   1049  OE1 GLU A  63      -6.002   5.980  14.189  1.00  1.28           O  
ATOM   1050  OE2 GLU A  63      -6.159   6.381  16.283  1.00  1.28           O  
ATOM   1051  H   GLU A  63      -3.368   2.521  15.100  1.00  1.28           H  
ATOM   1052  HA  GLU A  63      -5.989   1.393  15.386  1.00  1.28           H  
ATOM   1053 1HB  GLU A  63      -5.003   3.741  13.710  1.00  1.28           H  
ATOM   1054 2HB  GLU A  63      -6.698   3.334  13.884  1.00  1.28           H  
ATOM   1055 1HG  GLU A  63      -6.614   3.784  16.270  1.00  1.28           H  
ATOM   1056 2HG  GLU A  63      -4.869   4.010  16.205  1.00  1.28           H  
ATOM   1057  N   MET A  64      -4.585   1.069  12.394  1.00  1.42           N  
ATOM   1058  CA  MET A  64      -4.696   0.308  11.153  1.00  1.42           C  
ATOM   1059  C   MET A  64      -4.733  -1.201  11.404  1.00  1.42           C  
ATOM   1060  O   MET A  64      -5.588  -1.894  10.849  1.00  1.42           O  
ATOM   1061  CB  MET A  64      -3.537   0.647  10.216  1.00  1.42           C  
ATOM   1062  CG  MET A  64      -3.574   2.047   9.636  1.00  1.42           C  
ATOM   1063  SD  MET A  64      -2.050   2.469   8.774  1.00  1.42           S  
ATOM   1064  CE  MET A  64      -2.109   1.349   7.381  1.00  1.42           C  
ATOM   1065  H   MET A  64      -3.801   1.705  12.539  1.00  1.42           H  
ATOM   1066  HA  MET A  64      -5.629   0.584  10.668  1.00  1.42           H  
ATOM   1067 1HB  MET A  64      -2.601   0.525  10.731  1.00  1.42           H  
ATOM   1068 2HB  MET A  64      -3.539  -0.053   9.383  1.00  1.42           H  
ATOM   1069 1HG  MET A  64      -4.404   2.134   8.938  1.00  1.42           H  
ATOM   1070 2HG  MET A  64      -3.727   2.767  10.439  1.00  1.42           H  
ATOM   1071 1HE  MET A  64      -1.233   1.490   6.752  1.00  1.42           H  
ATOM   1072 2HE  MET A  64      -2.131   0.325   7.745  1.00  1.42           H  
ATOM   1073 3HE  MET A  64      -3.007   1.545   6.796  1.00  1.42           H  
ATOM   1074  N   ILE A  65      -3.872  -1.732  12.283  1.00  1.61           N  
ATOM   1075  CA  ILE A  65      -3.921  -3.179  12.495  1.00  1.61           C  
ATOM   1076  C   ILE A  65      -5.254  -3.615  13.080  1.00  1.61           C  
ATOM   1077  O   ILE A  65      -5.766  -4.681  12.719  1.00  1.61           O  
ATOM   1078  CB  ILE A  65      -2.789  -3.736  13.397  1.00  1.61           C  
ATOM   1079  CG1 ILE A  65      -2.743  -5.238  13.283  1.00  1.61           C  
ATOM   1080  CG2 ILE A  65      -2.988  -3.430  14.839  1.00  1.61           C  
ATOM   1081  CD1 ILE A  65      -2.381  -5.712  11.965  1.00  1.61           C  
ATOM   1082  H   ILE A  65      -3.176  -1.145  12.744  1.00  1.61           H  
ATOM   1083  HA  ILE A  65      -3.807  -3.655  11.524  1.00  1.61           H  
ATOM   1084  HB  ILE A  65      -1.833  -3.330  13.061  1.00  1.61           H  
ATOM   1085 1HG1 ILE A  65      -2.017  -5.620  13.994  1.00  1.61           H  
ATOM   1086 2HG1 ILE A  65      -3.721  -5.642  13.536  1.00  1.61           H  
ATOM   1087 1HG2 ILE A  65      -2.178  -3.855  15.414  1.00  1.61           H  
ATOM   1088 2HG2 ILE A  65      -2.993  -2.399  14.958  1.00  1.61           H  
ATOM   1089 3HG2 ILE A  65      -3.914  -3.850  15.199  1.00  1.61           H  
ATOM   1090 1HD1 ILE A  65      -2.361  -6.798  11.976  1.00  1.61           H  
ATOM   1091 2HD1 ILE A  65      -3.097  -5.363  11.229  1.00  1.61           H  
ATOM   1092 3HD1 ILE A  65      -1.410  -5.342  11.726  1.00  1.61           H  
ATOM   1093  N   SER A  66      -5.889  -2.764  13.902  1.00  1.83           N  
ATOM   1094  CA  SER A  66      -7.158  -3.142  14.515  1.00  1.83           C  
ATOM   1095  C   SER A  66      -8.279  -3.318  13.485  1.00  1.83           C  
ATOM   1096  O   SER A  66      -9.303  -3.937  13.785  1.00  1.83           O  
ATOM   1097  CB  SER A  66      -7.584  -2.132  15.578  1.00  1.83           C  
ATOM   1098  OG  SER A  66      -8.042  -0.917  15.035  1.00  1.83           O  
ATOM   1099  H   SER A  66      -5.443  -1.877  14.159  1.00  1.83           H  
ATOM   1100  HA  SER A  66      -7.012  -4.100  15.013  1.00  1.83           H  
ATOM   1101 1HB  SER A  66      -8.361  -2.568  16.200  1.00  1.83           H  
ATOM   1102 2HB  SER A  66      -6.727  -1.930  16.221  1.00  1.83           H  
ATOM   1103  HG  SER A  66      -7.390  -0.625  14.371  1.00  1.83           H  
ATOM   1104  N   GLU A  67      -8.099  -2.765  12.280  1.00  2.03           N  
ATOM   1105  CA  GLU A  67      -9.085  -2.877  11.219  1.00  2.03           C  
ATOM   1106  C   GLU A  67      -8.625  -3.832  10.113  1.00  2.03           C  
ATOM   1107  O   GLU A  67      -9.348  -4.044   9.136  1.00  2.03           O  
ATOM   1108  CB  GLU A  67      -9.388  -1.498  10.610  1.00  2.03           C  
ATOM   1109  CG  GLU A  67     -10.050  -0.492  11.565  1.00  2.03           C  
ATOM   1110  CD  GLU A  67     -10.413   0.832  10.892  1.00  2.03           C  
ATOM   1111  OE1 GLU A  67     -10.112   0.994   9.730  1.00  2.03           O  
ATOM   1112  OE2 GLU A  67     -11.007   1.666  11.541  1.00  2.03           O  
ATOM   1113  H   GLU A  67      -7.230  -2.278  12.067  1.00  2.03           H  
ATOM   1114  HA  GLU A  67     -10.006  -3.273  11.645  1.00  2.03           H  
ATOM   1115 1HB  GLU A  67      -8.451  -1.052  10.264  1.00  2.03           H  
ATOM   1116 2HB  GLU A  67     -10.033  -1.616   9.742  1.00  2.03           H  
ATOM   1117 1HG  GLU A  67     -10.951  -0.940  11.980  1.00  2.03           H  
ATOM   1118 2HG  GLU A  67      -9.361  -0.296  12.391  1.00  2.03           H  
ATOM   1119  N   ALA A  68      -7.395  -4.348  10.226  1.00  2.18           N  
ATOM   1120  CA  ALA A  68      -6.822  -5.171   9.167  1.00  2.18           C  
ATOM   1121  C   ALA A  68      -6.499  -6.601   9.588  1.00  2.18           C  
ATOM   1122  O   ALA A  68      -6.794  -7.547   8.861  1.00  2.18           O  
ATOM   1123  CB  ALA A  68      -5.540  -4.520   8.663  1.00  2.18           C  
ATOM   1124  H   ALA A  68      -6.858  -4.190  11.072  1.00  2.18           H  
ATOM   1125  HA  ALA A  68      -7.543  -5.219   8.353  1.00  2.18           H  
ATOM   1126 1HB  ALA A  68      -5.132  -5.103   7.844  1.00  2.18           H  
ATOM   1127 2HB  ALA A  68      -5.761  -3.510   8.318  1.00  2.18           H  
ATOM   1128 3HB  ALA A  68      -4.817  -4.470   9.472  1.00  2.18           H  
ATOM   1129  N   GLY A  69      -5.796  -6.757  10.712  1.00  2.23           N  
ATOM   1130  CA  GLY A  69      -5.327  -8.072  11.153  1.00  2.23           C  
ATOM   1131  C   GLY A  69      -4.057  -8.515  10.403  1.00  2.23           C  
ATOM   1132  O   GLY A  69      -3.540  -9.608  10.625  1.00  2.23           O  
ATOM   1133  H   GLY A  69      -5.611  -5.954  11.311  1.00  2.23           H  
ATOM   1134 1HA  GLY A  69      -5.124  -8.034  12.223  1.00  2.23           H  
ATOM   1135 2HA  GLY A  69      -6.117  -8.806  11.004  1.00  2.23           H  
ATOM   1136  N   ASP A  70      -3.567  -7.649   9.516  1.00  2.16           N  
ATOM   1137  CA  ASP A  70      -2.415  -7.890   8.657  1.00  2.16           C  
ATOM   1138  C   ASP A  70      -1.112  -8.093   9.456  1.00  2.16           C  
ATOM   1139  O   ASP A  70      -0.631  -7.148  10.088  1.00  2.16           O  
ATOM   1140  CB  ASP A  70      -2.283  -6.717   7.677  1.00  2.16           C  
ATOM   1141  CG  ASP A  70      -1.191  -6.859   6.603  1.00  2.16           C  
ATOM   1142  OD1 ASP A  70      -0.189  -7.520   6.836  1.00  2.16           O  
ATOM   1143  OD2 ASP A  70      -1.381  -6.303   5.544  1.00  2.16           O  
ATOM   1144  H   ASP A  70      -4.060  -6.776   9.418  1.00  2.16           H  
ATOM   1145  HA  ASP A  70      -2.661  -8.766   8.074  1.00  2.16           H  
ATOM   1146 1HB  ASP A  70      -3.236  -6.578   7.167  1.00  2.16           H  
ATOM   1147 2HB  ASP A  70      -2.090  -5.809   8.242  1.00  2.16           H  
ATOM   1148  N   PRO A  71      -0.466  -9.277   9.386  1.00  2.01           N  
ATOM   1149  CA  PRO A  71       0.719  -9.628  10.139  1.00  2.01           C  
ATOM   1150  C   PRO A  71       1.919  -8.749   9.790  1.00  2.01           C  
ATOM   1151  O   PRO A  71       2.860  -8.663  10.578  1.00  2.01           O  
ATOM   1152  CB  PRO A  71       0.959 -11.093   9.748  1.00  2.01           C  
ATOM   1153  CG  PRO A  71       0.298 -11.249   8.404  1.00  2.01           C  
ATOM   1154  CD  PRO A  71      -0.901 -10.327   8.440  1.00  2.01           C  
ATOM   1155  HA  PRO A  71       0.483  -9.559  11.208  1.00  2.01           H  
ATOM   1156 1HB  PRO A  71       2.040 -11.296   9.713  1.00  2.01           H  
ATOM   1157 2HB  PRO A  71       0.531 -11.758  10.513  1.00  2.01           H  
ATOM   1158 1HG  PRO A  71       1.007 -10.977   7.607  1.00  2.01           H  
ATOM   1159 2HG  PRO A  71       0.019 -12.299   8.236  1.00  2.01           H  
ATOM   1160 1HD  PRO A  71      -1.017  -9.925   7.422  1.00  2.01           H  
ATOM   1161 2HD  PRO A  71      -1.803 -10.844   8.813  1.00  2.01           H  
ATOM   1162  N   GLU A  72       1.920  -8.090   8.621  1.00  1.81           N  
ATOM   1163  CA  GLU A  72       3.066  -7.239   8.323  1.00  1.81           C  
ATOM   1164  C   GLU A  72       2.985  -5.992   9.169  1.00  1.81           C  
ATOM   1165  O   GLU A  72       3.958  -5.603   9.818  1.00  1.81           O  
ATOM   1166  CB  GLU A  72       3.162  -6.852   6.847  1.00  1.81           C  
ATOM   1167  CG  GLU A  72       4.360  -5.931   6.563  1.00  1.81           C  
ATOM   1168  CD  GLU A  72       4.610  -5.608   5.103  1.00  1.81           C  
ATOM   1169  OE1 GLU A  72       3.948  -6.142   4.247  1.00  1.81           O  
ATOM   1170  OE2 GLU A  72       5.477  -4.789   4.863  1.00  1.81           O  
ATOM   1171  H   GLU A  72       1.130  -8.123   7.965  1.00  1.81           H  
ATOM   1172  HA  GLU A  72       3.977  -7.774   8.592  1.00  1.81           H  
ATOM   1173 1HB  GLU A  72       3.255  -7.749   6.237  1.00  1.81           H  
ATOM   1174 2HB  GLU A  72       2.248  -6.336   6.543  1.00  1.81           H  
ATOM   1175 1HG  GLU A  72       4.183  -4.996   7.093  1.00  1.81           H  
ATOM   1176 2HG  GLU A  72       5.257  -6.383   6.986  1.00  1.81           H  
ATOM   1177  N   LEU A  73       1.806  -5.373   9.205  1.00  1.61           N  
ATOM   1178  CA  LEU A  73       1.667  -4.171  10.003  1.00  1.61           C  
ATOM   1179  C   LEU A  73       1.903  -4.528  11.456  1.00  1.61           C  
ATOM   1180  O   LEU A  73       2.582  -3.791  12.167  1.00  1.61           O  
ATOM   1181  CB  LEU A  73       0.270  -3.558   9.868  1.00  1.61           C  
ATOM   1182  CG  LEU A  73      -0.118  -2.919   8.539  1.00  1.61           C  
ATOM   1183  CD1 LEU A  73      -1.619  -2.569   8.606  1.00  1.61           C  
ATOM   1184  CD2 LEU A  73       0.730  -1.661   8.293  1.00  1.61           C  
ATOM   1185  H   LEU A  73       1.022  -5.746   8.676  1.00  1.61           H  
ATOM   1186  HA  LEU A  73       2.413  -3.445   9.686  1.00  1.61           H  
ATOM   1187 1HB  LEU A  73      -0.442  -4.352  10.020  1.00  1.61           H  
ATOM   1188 2HB  LEU A  73       0.132  -2.819  10.658  1.00  1.61           H  
ATOM   1189  HG  LEU A  73       0.038  -3.635   7.725  1.00  1.61           H  
ATOM   1190 1HD1 LEU A  73      -1.934  -2.121   7.665  1.00  1.61           H  
ATOM   1191 2HD1 LEU A  73      -2.197  -3.473   8.784  1.00  1.61           H  
ATOM   1192 3HD1 LEU A  73      -1.792  -1.866   9.421  1.00  1.61           H  
ATOM   1193 1HD2 LEU A  73       0.441  -1.204   7.345  1.00  1.61           H  
ATOM   1194 2HD2 LEU A  73       0.564  -0.952   9.100  1.00  1.61           H  
ATOM   1195 3HD2 LEU A  73       1.787  -1.934   8.257  1.00  1.61           H  
ATOM   1196  N   LEU A  74       1.403  -5.694  11.880  1.00  1.44           N  
ATOM   1197  CA  LEU A  74       1.564  -6.105  13.267  1.00  1.44           C  
ATOM   1198  C   LEU A  74       3.022  -6.246  13.658  1.00  1.44           C  
ATOM   1199  O   LEU A  74       3.454  -5.701  14.678  1.00  1.44           O  
ATOM   1200  CB  LEU A  74       0.865  -7.421  13.523  1.00  1.44           C  
ATOM   1201  CG  LEU A  74       1.029  -7.965  14.912  1.00  1.44           C  
ATOM   1202  CD1 LEU A  74       0.448  -6.969  15.906  1.00  1.44           C  
ATOM   1203  CD2 LEU A  74       0.332  -9.302  14.990  1.00  1.44           C  
ATOM   1204  H   LEU A  74       0.860  -6.276  11.235  1.00  1.44           H  
ATOM   1205  HA  LEU A  74       1.111  -5.346  13.895  1.00  1.44           H  
ATOM   1206 1HB  LEU A  74      -0.194  -7.315  13.309  1.00  1.44           H  
ATOM   1207 2HB  LEU A  74       1.280  -8.153  12.844  1.00  1.44           H  
ATOM   1208  HG  LEU A  74       2.088  -8.096  15.138  1.00  1.44           H  
ATOM   1209 1HD1 LEU A  74       0.566  -7.355  16.918  1.00  1.44           H  
ATOM   1210 2HD1 LEU A  74       0.979  -6.025  15.816  1.00  1.44           H  
ATOM   1211 3HD1 LEU A  74      -0.609  -6.816  15.697  1.00  1.44           H  
ATOM   1212 1HD2 LEU A  74       0.443  -9.713  15.993  1.00  1.44           H  
ATOM   1213 2HD2 LEU A  74      -0.728  -9.172  14.762  1.00  1.44           H  
ATOM   1214 3HD2 LEU A  74       0.779  -9.983  14.264  1.00  1.44           H  
ATOM   1215  N   LEU A  75       3.799  -6.963  12.855  1.00  1.30           N  
ATOM   1216  CA  LEU A  75       5.196  -7.128  13.195  1.00  1.30           C  
ATOM   1217  C   LEU A  75       5.891  -5.782  13.204  1.00  1.30           C  
ATOM   1218  O   LEU A  75       6.734  -5.521  14.065  1.00  1.30           O  
ATOM   1219  CB  LEU A  75       5.854  -8.093  12.221  1.00  1.30           C  
ATOM   1220  CG  LEU A  75       5.389  -9.541  12.377  1.00  1.30           C  
ATOM   1221  CD1 LEU A  75       5.944 -10.374  11.241  1.00  1.30           C  
ATOM   1222  CD2 LEU A  75       5.845 -10.064  13.737  1.00  1.30           C  
ATOM   1223  H   LEU A  75       3.425  -7.412  12.017  1.00  1.30           H  
ATOM   1224  HA  LEU A  75       5.261  -7.553  14.192  1.00  1.30           H  
ATOM   1225 1HB  LEU A  75       5.609  -7.772  11.203  1.00  1.30           H  
ATOM   1226 2HB  LEU A  75       6.934  -8.055  12.352  1.00  1.30           H  
ATOM   1227  HG  LEU A  75       4.304  -9.584  12.330  1.00  1.30           H  
ATOM   1228 1HD1 LEU A  75       5.605 -11.404  11.346  1.00  1.30           H  
ATOM   1229 2HD1 LEU A  75       5.584  -9.967  10.294  1.00  1.30           H  
ATOM   1230 3HD1 LEU A  75       7.031 -10.344  11.264  1.00  1.30           H  
ATOM   1231 1HD2 LEU A  75       5.509 -11.093  13.861  1.00  1.30           H  
ATOM   1232 2HD2 LEU A  75       6.932 -10.026  13.796  1.00  1.30           H  
ATOM   1233 3HD2 LEU A  75       5.418  -9.447  14.522  1.00  1.30           H  
ATOM   1234  N   ARG A  76       5.524  -4.902  12.271  1.00  1.19           N  
ATOM   1235  CA  ARG A  76       6.117  -3.579  12.247  1.00  1.19           C  
ATOM   1236  C   ARG A  76       5.758  -2.800  13.516  1.00  1.19           C  
ATOM   1237  O   ARG A  76       6.601  -2.092  14.067  1.00  1.19           O  
ATOM   1238  CB  ARG A  76       5.697  -2.836  10.992  1.00  1.19           C  
ATOM   1239  CG  ARG A  76       6.348  -3.392   9.716  1.00  1.19           C  
ATOM   1240  CD  ARG A  76       5.955  -2.649   8.516  1.00  1.19           C  
ATOM   1241  NE  ARG A  76       6.530  -3.222   7.298  1.00  1.19           N  
ATOM   1242  CZ  ARG A  76       7.798  -3.091   6.908  1.00  1.19           C  
ATOM   1243  NH1 ARG A  76       8.680  -2.459   7.652  1.00  1.19           N  
ATOM   1244  NH2 ARG A  76       8.139  -3.623   5.760  1.00  1.19           N  
ATOM   1245  H   ARG A  76       4.836  -5.153  11.558  1.00  1.19           H  
ATOM   1246  HA  ARG A  76       7.201  -3.694  12.213  1.00  1.19           H  
ATOM   1247 1HB  ARG A  76       4.621  -2.904  10.870  1.00  1.19           H  
ATOM   1248 2HB  ARG A  76       5.955  -1.781  11.081  1.00  1.19           H  
ATOM   1249 1HG  ARG A  76       7.430  -3.321   9.814  1.00  1.19           H  
ATOM   1250 2HG  ARG A  76       6.075  -4.433   9.582  1.00  1.19           H  
ATOM   1251 1HD  ARG A  76       4.867  -2.685   8.422  1.00  1.19           H  
ATOM   1252 2HD  ARG A  76       6.269  -1.632   8.604  1.00  1.19           H  
ATOM   1253  HE  ARG A  76       5.922  -3.734   6.644  1.00  1.19           H  
ATOM   1254 1HH1 ARG A  76       8.405  -2.075   8.547  1.00  1.19           H  
ATOM   1255 2HH1 ARG A  76       9.636  -2.375   7.340  1.00  1.19           H  
ATOM   1256 1HH2 ARG A  76       7.407  -4.107   5.218  1.00  1.19           H  
ATOM   1257 2HH2 ARG A  76       9.084  -3.556   5.421  1.00  1.19           H  
ATOM   1258  N   LEU A  77       4.539  -2.977  14.045  1.00  1.10           N  
ATOM   1259  CA  LEU A  77       4.173  -2.274  15.273  1.00  1.10           C  
ATOM   1260  C   LEU A  77       5.077  -2.699  16.406  1.00  1.10           C  
ATOM   1261  O   LEU A  77       5.502  -1.884  17.229  1.00  1.10           O  
ATOM   1262  CB  LEU A  77       2.754  -2.625  15.732  1.00  1.10           C  
ATOM   1263  CG  LEU A  77       1.651  -2.156  14.907  1.00  1.10           C  
ATOM   1264  CD1 LEU A  77       0.382  -2.712  15.391  1.00  1.10           C  
ATOM   1265  CD2 LEU A  77       1.612  -0.753  14.959  1.00  1.10           C  
ATOM   1266  H   LEU A  77       3.854  -3.562  13.563  1.00  1.10           H  
ATOM   1267  HA  LEU A  77       4.273  -1.205  15.106  1.00  1.10           H  
ATOM   1268 1HB  LEU A  77       2.670  -3.700  15.806  1.00  1.10           H  
ATOM   1269 2HB  LEU A  77       2.609  -2.211  16.727  1.00  1.10           H  
ATOM   1270  HG  LEU A  77       1.786  -2.469  13.901  1.00  1.10           H  
ATOM   1271 1HD1 LEU A  77      -0.401  -2.338  14.752  1.00  1.10           H  
ATOM   1272 2HD1 LEU A  77       0.406  -3.784  15.348  1.00  1.10           H  
ATOM   1273 3HD1 LEU A  77       0.214  -2.397  16.412  1.00  1.10           H  
ATOM   1274 1HD2 LEU A  77       0.816  -0.468  14.369  1.00  1.10           H  
ATOM   1275 2HD2 LEU A  77       1.458  -0.408  15.981  1.00  1.10           H  
ATOM   1276 3HD2 LEU A  77       2.541  -0.362  14.563  1.00  1.10           H  
ATOM   1277  N   ILE A  78       5.371  -3.993  16.440  1.00  1.03           N  
ATOM   1278  CA  ILE A  78       6.201  -4.564  17.477  1.00  1.03           C  
ATOM   1279  C   ILE A  78       7.630  -4.055  17.361  1.00  1.03           C  
ATOM   1280  O   ILE A  78       8.216  -3.587  18.343  1.00  1.03           O  
ATOM   1281  CB  ILE A  78       6.147  -6.094  17.390  1.00  1.03           C  
ATOM   1282  CG1 ILE A  78       4.704  -6.561  17.739  1.00  1.03           C  
ATOM   1283  CG2 ILE A  78       7.180  -6.711  18.319  1.00  1.03           C  
ATOM   1284  CD1 ILE A  78       4.407  -8.007  17.396  1.00  1.03           C  
ATOM   1285  H   ILE A  78       4.965  -4.603  15.725  1.00  1.03           H  
ATOM   1286  HA  ILE A  78       5.806  -4.258  18.445  1.00  1.03           H  
ATOM   1287  HB  ILE A  78       6.351  -6.406  16.372  1.00  1.03           H  
ATOM   1288 1HG1 ILE A  78       4.544  -6.420  18.805  1.00  1.03           H  
ATOM   1289 2HG1 ILE A  78       3.994  -5.933  17.196  1.00  1.03           H  
ATOM   1290 1HG2 ILE A  78       7.133  -7.795  18.243  1.00  1.03           H  
ATOM   1291 2HG2 ILE A  78       8.175  -6.370  18.031  1.00  1.03           H  
ATOM   1292 3HG2 ILE A  78       6.975  -6.408  19.345  1.00  1.03           H  
ATOM   1293 1HD1 ILE A  78       3.378  -8.240  17.671  1.00  1.03           H  
ATOM   1294 2HD1 ILE A  78       4.532  -8.154  16.333  1.00  1.03           H  
ATOM   1295 3HD1 ILE A  78       5.086  -8.659  17.939  1.00  1.03           H  
ATOM   1296  N   GLU A  79       8.194  -4.091  16.152  1.00  0.98           N  
ATOM   1297  CA  GLU A  79       9.559  -3.610  16.006  1.00  0.98           C  
ATOM   1298  C   GLU A  79       9.657  -2.129  16.365  1.00  0.98           C  
ATOM   1299  O   GLU A  79      10.581  -1.723  17.070  1.00  0.98           O  
ATOM   1300  CB  GLU A  79      10.075  -3.837  14.577  1.00  0.98           C  
ATOM   1301  CG  GLU A  79      10.352  -5.307  14.213  1.00  0.98           C  
ATOM   1302  CD  GLU A  79      10.859  -5.492  12.784  1.00  0.98           C  
ATOM   1303  OE1 GLU A  79      10.875  -4.534  12.042  1.00  0.98           O  
ATOM   1304  OE2 GLU A  79      11.241  -6.592  12.449  1.00  0.98           O  
ATOM   1305  H   GLU A  79       7.680  -4.474  15.358  1.00  0.98           H  
ATOM   1306  HA  GLU A  79      10.195  -4.166  16.694  1.00  0.98           H  
ATOM   1307 1HB  GLU A  79       9.333  -3.458  13.869  1.00  0.98           H  
ATOM   1308 2HB  GLU A  79      10.992  -3.270  14.427  1.00  0.98           H  
ATOM   1309 1HG  GLU A  79      11.091  -5.707  14.906  1.00  0.98           H  
ATOM   1310 2HG  GLU A  79       9.429  -5.874  14.343  1.00  0.98           H  
ATOM   1311  N   LEU A  80       8.674  -1.329  15.951  1.00  0.93           N  
ATOM   1312  CA  LEU A  80       8.686   0.091  16.268  1.00  0.93           C  
ATOM   1313  C   LEU A  80       8.546   0.342  17.752  1.00  0.93           C  
ATOM   1314  O   LEU A  80       9.232   1.198  18.302  1.00  0.93           O  
ATOM   1315  CB  LEU A  80       7.549   0.777  15.553  1.00  0.93           C  
ATOM   1316  CG  LEU A  80       7.662   0.912  14.064  1.00  0.93           C  
ATOM   1317  CD1 LEU A  80       6.333   1.362  13.536  1.00  0.93           C  
ATOM   1318  CD2 LEU A  80       8.747   1.919  13.731  1.00  0.93           C  
ATOM   1319  H   LEU A  80       7.920  -1.704  15.374  1.00  0.93           H  
ATOM   1320  HA  LEU A  80       9.631   0.510  15.930  1.00  0.93           H  
ATOM   1321 1HB  LEU A  80       6.673   0.167  15.731  1.00  0.93           H  
ATOM   1322 2HB  LEU A  80       7.391   1.765  15.986  1.00  0.93           H  
ATOM   1323  HG  LEU A  80       7.908  -0.048  13.621  1.00  0.93           H  
ATOM   1324 1HD1 LEU A  80       6.393   1.454  12.462  1.00  0.93           H  
ATOM   1325 2HD1 LEU A  80       5.577   0.620  13.793  1.00  0.93           H  
ATOM   1326 3HD1 LEU A  80       6.067   2.324  13.976  1.00  0.93           H  
ATOM   1327 1HD2 LEU A  80       8.825   2.025  12.649  1.00  0.93           H  
ATOM   1328 2HD2 LEU A  80       8.497   2.885  14.176  1.00  0.93           H  
ATOM   1329 3HD2 LEU A  80       9.699   1.571  14.132  1.00  0.93           H  
ATOM   1330  N   LYS A  81       7.688  -0.418  18.430  1.00  0.89           N  
ATOM   1331  CA  LYS A  81       7.523  -0.219  19.858  1.00  0.89           C  
ATOM   1332  C   LYS A  81       8.856  -0.406  20.559  1.00  0.89           C  
ATOM   1333  O   LYS A  81       9.248   0.412  21.401  1.00  0.89           O  
ATOM   1334  CB  LYS A  81       6.491  -1.191  20.418  1.00  0.89           C  
ATOM   1335  CG  LYS A  81       6.215  -1.030  21.907  1.00  0.89           C  
ATOM   1336  CD  LYS A  81       5.130  -1.994  22.371  1.00  0.89           C  
ATOM   1337  CE  LYS A  81       4.876  -1.867  23.867  1.00  0.89           C  
ATOM   1338  NZ  LYS A  81       3.817  -2.805  24.331  1.00  0.89           N  
ATOM   1339  H   LYS A  81       7.115  -1.115  17.953  1.00  0.89           H  
ATOM   1340  HA  LYS A  81       7.187   0.801  20.035  1.00  0.89           H  
ATOM   1341 1HB  LYS A  81       5.552  -1.074  19.878  1.00  0.89           H  
ATOM   1342 2HB  LYS A  81       6.832  -2.213  20.246  1.00  0.89           H  
ATOM   1343 1HG  LYS A  81       7.133  -1.229  22.465  1.00  0.89           H  
ATOM   1344 2HG  LYS A  81       5.898  -0.008  22.110  1.00  0.89           H  
ATOM   1345 1HD  LYS A  81       4.206  -1.787  21.830  1.00  0.89           H  
ATOM   1346 2HD  LYS A  81       5.440  -3.015  22.147  1.00  0.89           H  
ATOM   1347 1HE  LYS A  81       5.799  -2.081  24.405  1.00  0.89           H  
ATOM   1348 2HE  LYS A  81       4.565  -0.846  24.091  1.00  0.89           H  
ATOM   1349 1HZ  LYS A  81       3.677  -2.691  25.325  1.00  0.89           H  
ATOM   1350 2HZ  LYS A  81       2.954  -2.606  23.845  1.00  0.89           H  
ATOM   1351 3HZ  LYS A  81       4.100  -3.755  24.138  1.00  0.89           H  
ATOM   1352  N   VAL A  82       9.562  -1.477  20.187  1.00  0.85           N  
ATOM   1353  CA  VAL A  82      10.853  -1.792  20.771  1.00  0.85           C  
ATOM   1354  C   VAL A  82      11.903  -0.740  20.426  1.00  0.85           C  
ATOM   1355  O   VAL A  82      12.666  -0.310  21.296  1.00  0.85           O  
ATOM   1356  CB  VAL A  82      11.322  -3.178  20.312  1.00  0.85           C  
ATOM   1357  CG1 VAL A  82      12.743  -3.414  20.778  1.00  0.85           C  
ATOM   1358  CG2 VAL A  82      10.375  -4.240  20.874  1.00  0.85           C  
ATOM   1359  H   VAL A  82       9.172  -2.105  19.478  1.00  0.85           H  
ATOM   1360  HA  VAL A  82      10.736  -1.818  21.855  1.00  0.85           H  
ATOM   1361  HB  VAL A  82      11.312  -3.218  19.218  1.00  0.85           H  
ATOM   1362 1HG1 VAL A  82      13.081  -4.392  20.440  1.00  0.85           H  
ATOM   1363 2HG1 VAL A  82      13.374  -2.648  20.357  1.00  0.85           H  
ATOM   1364 3HG1 VAL A  82      12.785  -3.368  21.867  1.00  0.85           H  
ATOM   1365 1HG2 VAL A  82      10.696  -5.226  20.542  1.00  0.85           H  
ATOM   1366 2HG2 VAL A  82      10.389  -4.196  21.963  1.00  0.85           H  
ATOM   1367 3HG2 VAL A  82       9.365  -4.048  20.518  1.00  0.85           H  
ATOM   1368  N   GLU A  83      11.947  -0.299  19.167  1.00  0.82           N  
ATOM   1369  CA  GLU A  83      12.930   0.714  18.819  1.00  0.82           C  
ATOM   1370  C   GLU A  83      12.653   2.016  19.570  1.00  0.82           C  
ATOM   1371  O   GLU A  83      13.587   2.644  20.068  1.00  0.82           O  
ATOM   1372  CB  GLU A  83      12.942   0.967  17.305  1.00  0.82           C  
ATOM   1373  CG  GLU A  83      13.527  -0.183  16.431  1.00  0.82           C  
ATOM   1374  CD  GLU A  83      15.015  -0.436  16.636  1.00  0.82           C  
ATOM   1375  OE1 GLU A  83      15.779   0.493  16.554  1.00  0.82           O  
ATOM   1376  OE2 GLU A  83      15.388  -1.574  16.874  1.00  0.82           O  
ATOM   1377  H   GLU A  83      11.318  -0.678  18.460  1.00  0.82           H  
ATOM   1378  HA  GLU A  83      13.911   0.357  19.113  1.00  0.82           H  
ATOM   1379 1HB  GLU A  83      11.918   1.141  16.969  1.00  0.82           H  
ATOM   1380 2HB  GLU A  83      13.511   1.874  17.095  1.00  0.82           H  
ATOM   1381 1HG  GLU A  83      12.994  -1.099  16.670  1.00  0.82           H  
ATOM   1382 2HG  GLU A  83      13.340   0.046  15.383  1.00  0.82           H  
ATOM   1383  N   ILE A  84      11.383   2.387  19.755  1.00  0.79           N  
ATOM   1384  CA  ILE A  84      11.096   3.612  20.488  1.00  0.79           C  
ATOM   1385  C   ILE A  84      11.594   3.469  21.914  1.00  0.79           C  
ATOM   1386  O   ILE A  84      12.238   4.381  22.434  1.00  0.79           O  
ATOM   1387  CB  ILE A  84       9.599   3.957  20.540  1.00  0.79           C  
ATOM   1388  CG1 ILE A  84       9.053   4.329  19.159  1.00  0.79           C  
ATOM   1389  CG2 ILE A  84       9.399   5.147  21.510  1.00  0.79           C  
ATOM   1390  CD1 ILE A  84       7.544   4.360  19.148  1.00  0.79           C  
ATOM   1391  H   ILE A  84      10.622   1.843  19.347  1.00  0.79           H  
ATOM   1392  HA  ILE A  84      11.627   4.436  20.016  1.00  0.79           H  
ATOM   1393  HB  ILE A  84       9.038   3.086  20.894  1.00  0.79           H  
ATOM   1394 1HG1 ILE A  84       9.425   5.314  18.870  1.00  0.79           H  
ATOM   1395 2HG1 ILE A  84       9.397   3.608  18.428  1.00  0.79           H  
ATOM   1396 1HG2 ILE A  84       8.340   5.395  21.569  1.00  0.79           H  
ATOM   1397 2HG2 ILE A  84       9.765   4.874  22.500  1.00  0.79           H  
ATOM   1398 3HG2 ILE A  84       9.952   6.011  21.147  1.00  0.79           H  
ATOM   1399 1HD1 ILE A  84       7.173   4.612  18.165  1.00  0.79           H  
ATOM   1400 2HD1 ILE A  84       7.185   3.381  19.428  1.00  0.79           H  
ATOM   1401 3HD1 ILE A  84       7.196   5.093  19.866  1.00  0.79           H  
ATOM   1402  N   GLU A  85      11.310   2.324  22.552  1.00  0.77           N  
ATOM   1403  CA  GLU A  85      11.775   2.110  23.916  1.00  0.77           C  
ATOM   1404  C   GLU A  85      13.288   2.233  24.029  1.00  0.77           C  
ATOM   1405  O   GLU A  85      13.795   2.924  24.918  1.00  0.77           O  
ATOM   1406  CB  GLU A  85      11.359   0.732  24.445  1.00  0.77           C  
ATOM   1407  CG  GLU A  85      11.864   0.467  25.879  1.00  0.77           C  
ATOM   1408  CD  GLU A  85      11.464  -0.877  26.471  1.00  0.77           C  
ATOM   1409  OE1 GLU A  85      10.687  -1.587  25.876  1.00  0.77           O  
ATOM   1410  OE2 GLU A  85      11.980  -1.196  27.527  1.00  0.77           O  
ATOM   1411  H   GLU A  85      10.756   1.602  22.085  1.00  0.77           H  
ATOM   1412  HA  GLU A  85      11.325   2.873  24.551  1.00  0.77           H  
ATOM   1413 1HB  GLU A  85      10.273   0.645  24.433  1.00  0.77           H  
ATOM   1414 2HB  GLU A  85      11.758  -0.046  23.792  1.00  0.77           H  
ATOM   1415 1HG  GLU A  85      12.954   0.529  25.868  1.00  0.77           H  
ATOM   1416 2HG  GLU A  85      11.498   1.263  26.527  1.00  0.77           H  
ATOM   1417  N   LYS A  86      14.028   1.591  23.123  1.00  0.75           N  
ATOM   1418  CA  LYS A  86      15.478   1.669  23.222  1.00  0.75           C  
ATOM   1419  C   LYS A  86      15.958   3.101  23.053  1.00  0.75           C  
ATOM   1420  O   LYS A  86      16.818   3.573  23.807  1.00  0.75           O  
ATOM   1421  CB  LYS A  86      16.142   0.795  22.163  1.00  0.75           C  
ATOM   1422  CG  LYS A  86      16.024  -0.709  22.390  1.00  0.75           C  
ATOM   1423  CD  LYS A  86      16.907  -1.464  21.407  1.00  0.75           C  
ATOM   1424  CE  LYS A  86      16.369  -1.324  19.998  1.00  0.75           C  
ATOM   1425  NZ  LYS A  86      17.129  -2.130  19.004  1.00  0.75           N  
ATOM   1426  H   LYS A  86      13.579   1.031  22.394  1.00  0.75           H  
ATOM   1427  HA  LYS A  86      15.778   1.323  24.210  1.00  0.75           H  
ATOM   1428 1HB  LYS A  86      15.689   1.015  21.190  1.00  0.75           H  
ATOM   1429 2HB  LYS A  86      17.199   1.048  22.093  1.00  0.75           H  
ATOM   1430 1HG  LYS A  86      16.320  -0.953  23.409  1.00  0.75           H  
ATOM   1431 2HG  LYS A  86      14.985  -1.013  22.247  1.00  0.75           H  
ATOM   1432 1HD  LYS A  86      17.923  -1.070  21.443  1.00  0.75           H  
ATOM   1433 2HD  LYS A  86      16.931  -2.520  21.672  1.00  0.75           H  
ATOM   1434 1HE  LYS A  86      15.341  -1.643  19.985  1.00  0.75           H  
ATOM   1435 2HE  LYS A  86      16.410  -0.275  19.701  1.00  0.75           H  
ATOM   1436 1HZ  LYS A  86      16.674  -1.968  18.093  1.00  0.75           H  
ATOM   1437 2HZ  LYS A  86      18.089  -1.832  18.968  1.00  0.75           H  
ATOM   1438 3HZ  LYS A  86      17.084  -3.105  19.236  1.00  0.75           H  
ATOM   1439  N   LEU A  87      15.363   3.814  22.101  1.00  0.73           N  
ATOM   1440  CA  LEU A  87      15.771   5.176  21.847  1.00  0.73           C  
ATOM   1441  C   LEU A  87      15.426   6.064  23.043  1.00  0.73           C  
ATOM   1442  O   LEU A  87      16.211   6.941  23.420  1.00  0.73           O  
ATOM   1443  CB  LEU A  87      15.111   5.672  20.566  1.00  0.73           C  
ATOM   1444  CG  LEU A  87      15.579   4.959  19.208  1.00  0.73           C  
ATOM   1445  CD1 LEU A  87      14.765   5.534  18.031  1.00  0.73           C  
ATOM   1446  CD2 LEU A  87      17.086   5.072  18.984  1.00  0.73           C  
ATOM   1447  H   LEU A  87      14.642   3.390  21.515  1.00  0.73           H  
ATOM   1448  HA  LEU A  87      16.847   5.192  21.708  1.00  0.73           H  
ATOM   1449 1HB  LEU A  87      14.042   5.480  20.662  1.00  0.73           H  
ATOM   1450 2HB  LEU A  87      15.233   6.697  20.485  1.00  0.73           H  
ATOM   1451  HG  LEU A  87      15.355   3.915  19.278  1.00  0.73           H  
ATOM   1452 1HD1 LEU A  87      15.043   5.018  17.114  1.00  0.73           H  
ATOM   1453 2HD1 LEU A  87      13.702   5.384  18.223  1.00  0.73           H  
ATOM   1454 3HD1 LEU A  87      14.969   6.598  17.926  1.00  0.73           H  
ATOM   1455 1HD2 LEU A  87      17.346   4.537  18.069  1.00  0.73           H  
ATOM   1456 2HD2 LEU A  87      17.387   6.068  18.883  1.00  0.73           H  
ATOM   1457 3HD2 LEU A  87      17.605   4.621  19.826  1.00  0.73           H  
ATOM   1458  N   MET A  88      14.285   5.799  23.687  1.00  0.71           N  
ATOM   1459  CA  MET A  88      13.889   6.584  24.842  1.00  0.71           C  
ATOM   1460  C   MET A  88      14.865   6.364  25.979  1.00  0.71           C  
ATOM   1461  O   MET A  88      15.243   7.313  26.663  1.00  0.71           O  
ATOM   1462  CB  MET A  88      12.482   6.225  25.296  1.00  0.71           C  
ATOM   1463  CG  MET A  88      11.943   7.127  26.390  1.00  0.71           C  
ATOM   1464  SD  MET A  88      11.810   8.851  25.851  1.00  0.71           S  
ATOM   1465  CE  MET A  88      10.351   8.782  24.804  1.00  0.71           C  
ATOM   1466  H   MET A  88      13.662   5.070  23.344  1.00  0.71           H  
ATOM   1467  HA  MET A  88      13.917   7.634  24.575  1.00  0.71           H  
ATOM   1468 1HB  MET A  88      11.804   6.267  24.443  1.00  0.71           H  
ATOM   1469 2HB  MET A  88      12.475   5.196  25.664  1.00  0.71           H  
ATOM   1470 1HG  MET A  88      10.961   6.780  26.701  1.00  0.71           H  
ATOM   1471 2HG  MET A  88      12.611   7.085  27.249  1.00  0.71           H  
ATOM   1472 1HE  MET A  88      10.153   9.773  24.390  1.00  0.71           H  
ATOM   1473 2HE  MET A  88      10.511   8.076  23.996  1.00  0.71           H  
ATOM   1474 3HE  MET A  88       9.496   8.458  25.397  1.00  0.71           H  
ATOM   1475  N   ARG A  89      15.316   5.121  26.162  1.00  0.70           N  
ATOM   1476  CA  ARG A  89      16.271   4.834  27.222  1.00  0.70           C  
ATOM   1477  C   ARG A  89      17.570   5.603  27.000  1.00  0.70           C  
ATOM   1478  O   ARG A  89      18.165   6.115  27.958  1.00  0.70           O  
ATOM   1479  CB  ARG A  89      16.512   3.335  27.334  1.00  0.70           C  
ATOM   1480  CG  ARG A  89      15.325   2.562  27.948  1.00  0.70           C  
ATOM   1481  CD  ARG A  89      15.577   1.095  28.031  1.00  0.70           C  
ATOM   1482  NE  ARG A  89      14.431   0.369  28.597  1.00  0.70           N  
ATOM   1483  CZ  ARG A  89      14.185   0.213  29.905  1.00  0.70           C  
ATOM   1484  NH1 ARG A  89      14.989   0.722  30.819  1.00  0.70           N  
ATOM   1485  NH2 ARG A  89      13.117  -0.466  30.246  1.00  0.70           N  
ATOM   1486  H   ARG A  89      14.963   4.361  25.576  1.00  0.70           H  
ATOM   1487  HA  ARG A  89      15.843   5.160  28.163  1.00  0.70           H  
ATOM   1488 1HB  ARG A  89      16.694   2.925  26.341  1.00  0.70           H  
ATOM   1489 2HB  ARG A  89      17.396   3.146  27.939  1.00  0.70           H  
ATOM   1490 1HG  ARG A  89      15.137   2.933  28.954  1.00  0.70           H  
ATOM   1491 2HG  ARG A  89      14.437   2.718  27.338  1.00  0.70           H  
ATOM   1492 1HD  ARG A  89      15.756   0.710  27.026  1.00  0.70           H  
ATOM   1493 2HD  ARG A  89      16.446   0.905  28.656  1.00  0.70           H  
ATOM   1494  HE  ARG A  89      13.742  -0.066  27.964  1.00  0.70           H  
ATOM   1495 1HH1 ARG A  89      15.808   1.242  30.539  1.00  0.70           H  
ATOM   1496 2HH1 ARG A  89      14.784   0.592  31.799  1.00  0.70           H  
ATOM   1497 1HH2 ARG A  89      12.527  -0.845  29.491  1.00  0.70           H  
ATOM   1498 2HH2 ARG A  89      12.887  -0.614  31.215  1.00  0.70           H  
ATOM   1499  N   LEU A  90      17.985   5.743  25.737  1.00  0.69           N  
ATOM   1500  CA  LEU A  90      19.193   6.504  25.447  1.00  0.69           C  
ATOM   1501  C   LEU A  90      18.992   7.970  25.836  1.00  0.69           C  
ATOM   1502  O   LEU A  90      19.888   8.591  26.415  1.00  0.69           O  
ATOM   1503  CB  LEU A  90      19.546   6.393  23.962  1.00  0.69           C  
ATOM   1504  CG  LEU A  90      19.975   4.998  23.513  1.00  0.69           C  
ATOM   1505  CD1 LEU A  90      20.128   4.969  22.004  1.00  0.69           C  
ATOM   1506  CD2 LEU A  90      21.266   4.631  24.206  1.00  0.69           C  
ATOM   1507  H   LEU A  90      17.472   5.278  24.984  1.00  0.69           H  
ATOM   1508  HA  LEU A  90      20.011   6.097  26.037  1.00  0.69           H  
ATOM   1509 1HB  LEU A  90      18.683   6.683  23.371  1.00  0.69           H  
ATOM   1510 2HB  LEU A  90      20.356   7.084  23.741  1.00  0.69           H  
ATOM   1511  HG  LEU A  90      19.204   4.283  23.784  1.00  0.69           H  
ATOM   1512 1HD1 LEU A  90      20.415   3.967  21.687  1.00  0.69           H  
ATOM   1513 2HD1 LEU A  90      19.188   5.239  21.541  1.00  0.69           H  
ATOM   1514 3HD1 LEU A  90      20.890   5.668  21.710  1.00  0.69           H  
ATOM   1515 1HD2 LEU A  90      21.569   3.630  23.898  1.00  0.69           H  
ATOM   1516 2HD2 LEU A  90      22.039   5.345  23.935  1.00  0.69           H  
ATOM   1517 3HD2 LEU A  90      21.114   4.649  25.285  1.00  0.69           H  
ATOM   1518  N   LEU A  91      17.793   8.508  25.579  1.00  0.69           N  
ATOM   1519  CA  LEU A  91      17.516   9.896  25.940  1.00  0.69           C  
ATOM   1520  C   LEU A  91      17.530  10.080  27.437  1.00  0.69           C  
ATOM   1521  O   LEU A  91      18.020  11.088  27.946  1.00  0.69           O  
ATOM   1522  CB  LEU A  91      16.147  10.322  25.464  1.00  0.69           C  
ATOM   1523  CG  LEU A  91      15.998  10.390  24.057  1.00  0.69           C  
ATOM   1524  CD1 LEU A  91      14.618  10.664  23.779  1.00  0.69           C  
ATOM   1525  CD2 LEU A  91      16.864  11.442  23.489  1.00  0.69           C  
ATOM   1526  H   LEU A  91      17.089   7.951  25.087  1.00  0.69           H  
ATOM   1527  HA  LEU A  91      18.278  10.533  25.497  1.00  0.69           H  
ATOM   1528 1HB  LEU A  91      15.405   9.627  25.842  1.00  0.69           H  
ATOM   1529 2HB  LEU A  91      15.929  11.308  25.870  1.00  0.69           H  
ATOM   1530  HG  LEU A  91      16.261   9.437  23.647  1.00  0.69           H  
ATOM   1531 1HD1 LEU A  91      14.441  10.710  22.746  1.00  0.69           H  
ATOM   1532 2HD1 LEU A  91      14.025   9.895  24.221  1.00  0.69           H  
ATOM   1533 3HD1 LEU A  91      14.383  11.579  24.206  1.00  0.69           H  
ATOM   1534 1HD2 LEU A  91      16.733  11.453  22.432  1.00  0.69           H  
ATOM   1535 2HD2 LEU A  91      16.581  12.406  23.903  1.00  0.69           H  
ATOM   1536 3HD2 LEU A  91      17.896  11.226  23.723  1.00  0.69           H  
ATOM   1537  N   ILE A  92      16.999   9.097  28.156  1.00  0.69           N  
ATOM   1538  CA  ILE A  92      16.960   9.178  29.601  1.00  0.69           C  
ATOM   1539  C   ILE A  92      18.375   9.242  30.123  1.00  0.69           C  
ATOM   1540  O   ILE A  92      18.685  10.067  30.989  1.00  0.69           O  
ATOM   1541  CB  ILE A  92      16.197   7.993  30.211  1.00  0.69           C  
ATOM   1542  CG1 ILE A  92      14.701   8.114  29.849  1.00  0.69           C  
ATOM   1543  CG2 ILE A  92      16.411   7.960  31.717  1.00  0.69           C  
ATOM   1544  CD1 ILE A  92      13.892   6.870  30.123  1.00  0.69           C  
ATOM   1545  H   ILE A  92      16.586   8.295  27.676  1.00  0.69           H  
ATOM   1546  HA  ILE A  92      16.446  10.094  29.886  1.00  0.69           H  
ATOM   1547  HB  ILE A  92      16.563   7.067  29.775  1.00  0.69           H  
ATOM   1548 1HG1 ILE A  92      14.273   8.933  30.421  1.00  0.69           H  
ATOM   1549 2HG1 ILE A  92      14.615   8.355  28.793  1.00  0.69           H  
ATOM   1550 1HG2 ILE A  92      15.876   7.112  32.141  1.00  0.69           H  
ATOM   1551 2HG2 ILE A  92      17.476   7.858  31.929  1.00  0.69           H  
ATOM   1552 3HG2 ILE A  92      16.040   8.884  32.159  1.00  0.69           H  
ATOM   1553 1HD1 ILE A  92      12.854   7.047  29.842  1.00  0.69           H  
ATOM   1554 2HD1 ILE A  92      14.282   6.047  29.544  1.00  0.69           H  
ATOM   1555 3HD1 ILE A  92      13.946   6.628  31.181  1.00  0.69           H  
ATOM   1556  N   ALA A  93      19.248   8.391  29.580  1.00  0.70           N  
ATOM   1557  CA  ALA A  93      20.638   8.422  29.986  1.00  0.70           C  
ATOM   1558  C   ALA A  93      21.252   9.791  29.694  1.00  0.70           C  
ATOM   1559  O   ALA A  93      21.901  10.359  30.574  1.00  0.70           O  
ATOM   1560  CB  ALA A  93      21.410   7.332  29.266  1.00  0.70           C  
ATOM   1561  H   ALA A  93      18.932   7.713  28.885  1.00  0.70           H  
ATOM   1562  HA  ALA A  93      20.684   8.247  31.059  1.00  0.70           H  
ATOM   1563 1HB  ALA A  93      22.445   7.347  29.591  1.00  0.70           H  
ATOM   1564 2HB  ALA A  93      20.968   6.364  29.496  1.00  0.70           H  
ATOM   1565 3HB  ALA A  93      21.364   7.505  28.194  1.00  0.70           H  
ATOM   1566  N   LEU A  94      20.951  10.384  28.526  1.00  0.72           N  
ATOM   1567  CA  LEU A  94      21.518  11.695  28.219  1.00  0.72           C  
ATOM   1568  C   LEU A  94      21.026  12.746  29.206  1.00  0.72           C  
ATOM   1569  O   LEU A  94      21.810  13.569  29.678  1.00  0.72           O  
ATOM   1570  CB  LEU A  94      21.161  12.140  26.797  1.00  0.72           C  
ATOM   1571  CG  LEU A  94      21.793  11.364  25.640  1.00  0.72           C  
ATOM   1572  CD1 LEU A  94      21.209  11.860  24.333  1.00  0.72           C  
ATOM   1573  CD2 LEU A  94      23.262  11.550  25.637  1.00  0.72           C  
ATOM   1574  H   LEU A  94      20.389   9.888  27.833  1.00  0.72           H  
ATOM   1575  HA  LEU A  94      22.599  11.629  28.299  1.00  0.72           H  
ATOM   1576 1HB  LEU A  94      20.082  12.065  26.683  1.00  0.72           H  
ATOM   1577 2HB  LEU A  94      21.435  13.191  26.682  1.00  0.72           H  
ATOM   1578  HG  LEU A  94      21.565  10.307  25.747  1.00  0.72           H  
ATOM   1579 1HD1 LEU A  94      21.660  11.312  23.513  1.00  0.72           H  
ATOM   1580 2HD1 LEU A  94      20.139  11.710  24.337  1.00  0.72           H  
ATOM   1581 3HD1 LEU A  94      21.422  12.921  24.215  1.00  0.72           H  
ATOM   1582 1HD2 LEU A  94      23.669  10.990  24.818  1.00  0.72           H  
ATOM   1583 2HD2 LEU A  94      23.485  12.602  25.505  1.00  0.72           H  
ATOM   1584 3HD2 LEU A  94      23.680  11.190  26.572  1.00  0.72           H  
ATOM   1585  N   ILE A  95      19.748  12.696  29.579  1.00  0.76           N  
ATOM   1586  CA  ILE A  95      19.242  13.672  30.533  1.00  0.76           C  
ATOM   1587  C   ILE A  95      19.922  13.501  31.878  1.00  0.76           C  
ATOM   1588  O   ILE A  95      20.269  14.488  32.534  1.00  0.76           O  
ATOM   1589  CB  ILE A  95      17.719  13.605  30.698  1.00  0.76           C  
ATOM   1590  CG1 ILE A  95      16.998  14.014  29.395  1.00  0.76           C  
ATOM   1591  CG2 ILE A  95      17.314  14.512  31.834  1.00  0.76           C  
ATOM   1592  CD1 ILE A  95      17.281  15.448  28.963  1.00  0.76           C  
ATOM   1593  H   ILE A  95      19.126  11.998  29.170  1.00  0.76           H  
ATOM   1594  HA  ILE A  95      19.478  14.664  30.164  1.00  0.76           H  
ATOM   1595  HB  ILE A  95      17.427  12.575  30.924  1.00  0.76           H  
ATOM   1596 1HG1 ILE A  95      17.310  13.349  28.601  1.00  0.76           H  
ATOM   1597 2HG1 ILE A  95      15.926  13.900  29.538  1.00  0.76           H  
ATOM   1598 1HG2 ILE A  95      16.237  14.459  31.972  1.00  0.76           H  
ATOM   1599 2HG2 ILE A  95      17.816  14.187  32.743  1.00  0.76           H  
ATOM   1600 3HG2 ILE A  95      17.606  15.537  31.600  1.00  0.76           H  
ATOM   1601 1HD1 ILE A  95      16.739  15.669  28.042  1.00  0.76           H  
ATOM   1602 2HD1 ILE A  95      16.956  16.129  29.744  1.00  0.76           H  
ATOM   1603 3HD1 ILE A  95      18.340  15.574  28.793  1.00  0.76           H  
ATOM   1604  N   ALA A  96      20.116  12.251  32.303  1.00  0.83           N  
ATOM   1605  CA  ALA A  96      20.801  11.987  33.557  1.00  0.83           C  
ATOM   1606  C   ALA A  96      22.222  12.545  33.529  1.00  0.83           C  
ATOM   1607  O   ALA A  96      22.704  13.099  34.520  1.00  0.83           O  
ATOM   1608  CB  ALA A  96      20.841  10.493  33.825  1.00  0.83           C  
ATOM   1609  H   ALA A  96      19.785  11.466  31.738  1.00  0.83           H  
ATOM   1610  HA  ALA A  96      20.251  12.486  34.355  1.00  0.83           H  
ATOM   1611 1HB  ALA A  96      21.336  10.305  34.774  1.00  0.83           H  
ATOM   1612 2HB  ALA A  96      19.823  10.103  33.857  1.00  0.83           H  
ATOM   1613 3HB  ALA A  96      21.391  10.000  33.027  1.00  0.83           H  
ATOM   1614  N   PHE A  97      22.889  12.425  32.376  1.00  0.93           N  
ATOM   1615  CA  PHE A  97      24.255  12.914  32.225  1.00  0.93           C  
ATOM   1616  C   PHE A  97      24.289  14.437  32.357  1.00  0.93           C  
ATOM   1617  O   PHE A  97      25.186  15.000  32.989  1.00  0.93           O  
ATOM   1618  CB  PHE A  97      24.804  12.523  30.858  1.00  0.93           C  
ATOM   1619  CG  PHE A  97      24.968  11.042  30.645  1.00  0.93           C  
ATOM   1620  CD1 PHE A  97      24.998  10.165  31.712  1.00  0.93           C  
ATOM   1621  CD2 PHE A  97      25.071  10.524  29.356  1.00  0.93           C  
ATOM   1622  CE1 PHE A  97      25.124   8.805  31.500  1.00  0.93           C  
ATOM   1623  CE2 PHE A  97      25.194   9.174  29.141  1.00  0.93           C  
ATOM   1624  CZ  PHE A  97      25.222   8.310  30.215  1.00  0.93           C  
ATOM   1625  H   PHE A  97      22.446  11.938  31.597  1.00  0.93           H  
ATOM   1626  HA  PHE A  97      24.874  12.477  33.006  1.00  0.93           H  
ATOM   1627 1HB  PHE A  97      24.134  12.891  30.100  1.00  0.93           H  
ATOM   1628 2HB  PHE A  97      25.767  13.002  30.704  1.00  0.93           H  
ATOM   1629  HD1 PHE A  97      24.913  10.556  32.725  1.00  0.93           H  
ATOM   1630  HD2 PHE A  97      25.046  11.205  28.513  1.00  0.93           H  
ATOM   1631  HE1 PHE A  97      25.143   8.123  32.349  1.00  0.93           H  
ATOM   1632  HE2 PHE A  97      25.270   8.786  28.126  1.00  0.93           H  
ATOM   1633  HZ  PHE A  97      25.320   7.238  30.051  1.00  0.93           H  
ATOM   1634  N   ILE A  98      23.286  15.095  31.773  1.00  1.07           N  
ATOM   1635  CA  ILE A  98      23.135  16.546  31.812  1.00  1.07           C  
ATOM   1636  C   ILE A  98      22.849  17.058  33.220  1.00  1.07           C  
ATOM   1637  O   ILE A  98      23.471  18.015  33.683  1.00  1.07           O  
ATOM   1638  CB  ILE A  98      22.000  16.976  30.864  1.00  1.07           C  
ATOM   1639  CG1 ILE A  98      22.411  16.708  29.466  1.00  1.07           C  
ATOM   1640  CG2 ILE A  98      21.669  18.446  31.042  1.00  1.07           C  
ATOM   1641  CD1 ILE A  98      21.322  16.760  28.481  1.00  1.07           C  
ATOM   1642  H   ILE A  98      22.598  14.552  31.247  1.00  1.07           H  
ATOM   1643  HA  ILE A  98      24.066  16.995  31.466  1.00  1.07           H  
ATOM   1644  HB  ILE A  98      21.116  16.379  31.070  1.00  1.07           H  
ATOM   1645 1HG1 ILE A  98      23.120  17.482  29.200  1.00  1.07           H  
ATOM   1646 2HG1 ILE A  98      22.897  15.741  29.412  1.00  1.07           H  
ATOM   1647 1HG2 ILE A  98      20.867  18.715  30.367  1.00  1.07           H  
ATOM   1648 2HG2 ILE A  98      21.354  18.628  32.068  1.00  1.07           H  
ATOM   1649 3HG2 ILE A  98      22.552  19.049  30.818  1.00  1.07           H  
ATOM   1650 1HD1 ILE A  98      21.718  16.594  27.475  1.00  1.07           H  
ATOM   1651 2HD1 ILE A  98      20.595  16.004  28.703  1.00  1.07           H  
ATOM   1652 3HD1 ILE A  98      20.880  17.723  28.553  1.00  1.07           H  
ATOM   1653  N   LYS A  99      21.899  16.419  33.904  1.00  1.24           N  
ATOM   1654  CA  LYS A  99      21.544  16.819  35.259  1.00  1.24           C  
ATOM   1655  C   LYS A  99      22.644  16.492  36.268  1.00  1.24           C  
ATOM   1656  O   LYS A  99      22.893  17.259  37.201  1.00  1.24           O  
ATOM   1657  CB  LYS A  99      20.228  16.171  35.676  1.00  1.24           C  
ATOM   1658  CG  LYS A  99      19.004  16.731  34.955  1.00  1.24           C  
ATOM   1659  CD  LYS A  99      17.725  16.050  35.418  1.00  1.24           C  
ATOM   1660  CE  LYS A  99      16.496  16.665  34.757  1.00  1.24           C  
ATOM   1661  NZ  LYS A  99      15.241  15.973  35.164  1.00  1.24           N  
ATOM   1662  H   LYS A  99      21.408  15.642  33.465  1.00  1.24           H  
ATOM   1663  HA  LYS A  99      21.404  17.899  35.264  1.00  1.24           H  
ATOM   1664 1HB  LYS A  99      20.277  15.099  35.463  1.00  1.24           H  
ATOM   1665 2HB  LYS A  99      20.085  16.289  36.748  1.00  1.24           H  
ATOM   1666 1HG  LYS A  99      18.930  17.802  35.137  1.00  1.24           H  
ATOM   1667 2HG  LYS A  99      19.124  16.568  33.881  1.00  1.24           H  
ATOM   1668 1HD  LYS A  99      17.772  14.989  35.165  1.00  1.24           H  
ATOM   1669 2HD  LYS A  99      17.632  16.144  36.498  1.00  1.24           H  
ATOM   1670 1HE  LYS A  99      16.429  17.713  35.044  1.00  1.24           H  
ATOM   1671 2HE  LYS A  99      16.599  16.606  33.679  1.00  1.24           H  
ATOM   1672 1HZ  LYS A  99      14.451  16.411  34.710  1.00  1.24           H  
ATOM   1673 2HZ  LYS A  99      15.289  15.002  34.892  1.00  1.24           H  
ATOM   1674 3HZ  LYS A  99      15.130  16.037  36.165  1.00  1.24           H  
ATOM   1675  N   GLY A 100      23.313  15.358  36.086  1.00  1.42           N  
ATOM   1676  CA  GLY A 100      24.374  14.933  36.981  1.00  1.42           C  
ATOM   1677  C   GLY A 100      25.309  16.086  37.321  1.00  1.42           C  
ATOM   1678  O   GLY A 100      26.342  15.889  37.965  1.00  1.42           O  
ATOM   1679  H   GLY A 100      23.076  14.740  35.313  1.00  1.42           H  
ATOM   1680 1HA  GLY A 100      23.938  14.525  37.893  1.00  1.42           H  
ATOM   1681 2HA  GLY A 100      24.936  14.130  36.505  1.00  1.42           H  
TER    1682
ENDMDL

