REMARK ID 613268 MODEL 1 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1      -0.579  -0.151  -1.230  1.00  1.49           N  
ATOM      2  CA  LYS A   1       0.788  -0.177  -0.715  1.00  1.49           C  
ATOM      3  C   LYS A   1       1.331   1.223  -0.421  1.00  1.49           C  
ATOM      4  O   LYS A   1       1.756   1.506   0.702  1.00  1.49           O  
ATOM      5  CB  LYS A   1       1.709  -0.911  -1.688  1.00  1.49           C  
ATOM      6  CG  LYS A   1       3.154  -1.053  -1.217  1.00  1.49           C  
ATOM      7  CD  LYS A   1       3.966  -1.918  -2.185  1.00  1.49           C  
ATOM      8  CE  LYS A   1       5.408  -2.077  -1.723  1.00  1.49           C  
ATOM      9  NZ  LYS A   1       6.196  -2.938  -2.653  1.00  1.49           N  
ATOM     10 1H   LYS A   1      -0.693  -0.885  -1.914  1.00  1.49           H  
ATOM     11 2H   LYS A   1      -1.220  -0.307  -0.463  1.00  1.49           H  
ATOM     12 3H   LYS A   1      -0.783   0.738  -1.656  1.00  1.49           H  
ATOM     13  HA  LYS A   1       0.784  -0.730   0.223  1.00  1.49           H  
ATOM     14 1HB  LYS A   1       1.318  -1.911  -1.874  1.00  1.49           H  
ATOM     15 2HB  LYS A   1       1.726  -0.383  -2.642  1.00  1.49           H  
ATOM     16 1HG  LYS A   1       3.612  -0.063  -1.155  1.00  1.49           H  
ATOM     17 2HG  LYS A   1       3.172  -1.507  -0.227  1.00  1.49           H  
ATOM     18 1HD  LYS A   1       3.508  -2.904  -2.265  1.00  1.49           H  
ATOM     19 2HD  LYS A   1       3.961  -1.453  -3.172  1.00  1.49           H  
ATOM     20 1HE  LYS A   1       5.875  -1.095  -1.668  1.00  1.49           H  
ATOM     21 2HE  LYS A   1       5.417  -2.529  -0.731  1.00  1.49           H  
ATOM     22 1HZ  LYS A   1       7.145  -3.022  -2.315  1.00  1.49           H  
ATOM     23 2HZ  LYS A   1       5.775  -3.855  -2.701  1.00  1.49           H  
ATOM     24 3HZ  LYS A   1       6.204  -2.524  -3.574  1.00  1.49           H  
ATOM     25  N   ASN A   2       1.254   2.141  -1.390  1.00  1.27           N  
ATOM     26  CA  ASN A   2       1.762   3.501  -1.146  1.00  1.27           C  
ATOM     27  C   ASN A   2       1.030   4.189   0.013  1.00  1.27           C  
ATOM     28  O   ASN A   2       1.610   5.009   0.724  1.00  1.27           O  
ATOM     29  CB  ASN A   2       1.700   4.331  -2.410  1.00  1.27           C  
ATOM     30  CG  ASN A   2       2.769   3.933  -3.411  1.00  1.27           C  
ATOM     31  OD1 ASN A   2       3.788   3.313  -3.062  1.00  1.27           O  
ATOM     32  ND2 ASN A   2       2.551   4.277  -4.654  1.00  1.27           N  
ATOM     33  H   ASN A   2       0.906   1.915  -2.311  1.00  1.27           H  
ATOM     34  HA  ASN A   2       2.811   3.423  -0.853  1.00  1.27           H  
ATOM     35 1HB  ASN A   2       0.718   4.220  -2.874  1.00  1.27           H  
ATOM     36 2HB  ASN A   2       1.825   5.384  -2.159  1.00  1.27           H  
ATOM     37 1HD2 ASN A   2       3.217   4.043  -5.363  1.00  1.27           H  
ATOM     38 2HD2 ASN A   2       1.719   4.775  -4.896  1.00  1.27           H  
ATOM     39  N   ASP A   3      -0.232   3.819   0.228  1.00  1.08           N  
ATOM     40  CA  ASP A   3      -1.022   4.358   1.328  1.00  1.08           C  
ATOM     41  C   ASP A   3      -0.355   4.029   2.667  1.00  1.08           C  
ATOM     42  O   ASP A   3      -0.428   4.799   3.622  1.00  1.08           O  
ATOM     43  CB  ASP A   3      -2.413   3.746   1.319  1.00  1.08           C  
ATOM     44  CG  ASP A   3      -3.305   4.209   0.206  1.00  1.08           C  
ATOM     45  OD1 ASP A   3      -3.024   5.200  -0.429  1.00  1.08           O  
ATOM     46  OD2 ASP A   3      -4.256   3.511  -0.037  1.00  1.08           O  
ATOM     47  H   ASP A   3      -0.654   3.155  -0.397  1.00  1.08           H  
ATOM     48  HA  ASP A   3      -1.090   5.439   1.219  1.00  1.08           H  
ATOM     49 1HB  ASP A   3      -2.329   2.661   1.265  1.00  1.08           H  
ATOM     50 2HB  ASP A   3      -2.907   3.979   2.262  1.00  1.08           H  
ATOM     51  N   ILE A   4       0.284   2.864   2.743  1.00  0.92           N  
ATOM     52  CA  ILE A   4       0.929   2.440   3.964  1.00  0.92           C  
ATOM     53  C   ILE A   4       2.118   3.357   4.200  1.00  0.92           C  
ATOM     54  O   ILE A   4       2.351   3.830   5.305  1.00  0.92           O  
ATOM     55  CB  ILE A   4       1.328   0.956   3.897  1.00  0.92           C  
ATOM     56  CG1 ILE A   4       0.048   0.106   3.855  1.00  0.92           C  
ATOM     57  CG2 ILE A   4       2.163   0.589   5.067  1.00  0.92           C  
ATOM     58  CD1 ILE A   4       0.274  -1.358   3.532  1.00  0.92           C  
ATOM     59  H   ILE A   4       0.383   2.280   1.923  1.00  0.92           H  
ATOM     60  HA  ILE A   4       0.233   2.557   4.787  1.00  0.92           H  
ATOM     61  HB  ILE A   4       1.888   0.762   2.996  1.00  0.92           H  
ATOM     62 1HG1 ILE A   4      -0.440   0.176   4.813  1.00  0.92           H  
ATOM     63 2HG1 ILE A   4      -0.612   0.524   3.097  1.00  0.92           H  
ATOM     64 1HG2 ILE A   4       2.434  -0.463   5.007  1.00  0.92           H  
ATOM     65 2HG2 ILE A   4       3.060   1.195   5.037  1.00  0.92           H  
ATOM     66 3HG2 ILE A   4       1.614   0.772   5.987  1.00  0.92           H  
ATOM     67 1HD1 ILE A   4      -0.685  -1.880   3.515  1.00  0.92           H  
ATOM     68 2HD1 ILE A   4       0.752  -1.447   2.561  1.00  0.92           H  
ATOM     69 3HD1 ILE A   4       0.915  -1.802   4.292  1.00  0.92           H  
ATOM     70  N   LYS A   5       2.868   3.643   3.141  1.00  0.81           N  
ATOM     71  CA  LYS A   5       4.016   4.542   3.277  1.00  0.81           C  
ATOM     72  C   LYS A   5       3.546   5.931   3.738  1.00  0.81           C  
ATOM     73  O   LYS A   5       4.173   6.568   4.599  1.00  0.81           O  
ATOM     74  CB  LYS A   5       4.733   4.704   1.939  1.00  0.81           C  
ATOM     75  CG  LYS A   5       5.462   3.482   1.425  1.00  0.81           C  
ATOM     76  CD  LYS A   5       6.081   3.787   0.062  1.00  0.81           C  
ATOM     77  CE  LYS A   5       6.796   2.592  -0.532  1.00  0.81           C  
ATOM     78  NZ  LYS A   5       7.343   2.910  -1.881  1.00  0.81           N  
ATOM     79  H   LYS A   5       2.625   3.218   2.243  1.00  0.81           H  
ATOM     80  HA  LYS A   5       4.699   4.136   4.024  1.00  0.81           H  
ATOM     81 1HB  LYS A   5       4.023   5.000   1.178  1.00  0.81           H  
ATOM     82 2HB  LYS A   5       5.462   5.510   2.022  1.00  0.81           H  
ATOM     83 1HG  LYS A   5       6.238   3.187   2.130  1.00  0.81           H  
ATOM     84 2HG  LYS A   5       4.748   2.659   1.319  1.00  0.81           H  
ATOM     85 1HD  LYS A   5       5.291   4.098  -0.628  1.00  0.81           H  
ATOM     86 2HD  LYS A   5       6.789   4.608   0.163  1.00  0.81           H  
ATOM     87 1HE  LYS A   5       7.615   2.299   0.123  1.00  0.81           H  
ATOM     88 2HE  LYS A   5       6.095   1.759  -0.621  1.00  0.81           H  
ATOM     89 1HZ  LYS A   5       7.814   2.103  -2.258  1.00  0.81           H  
ATOM     90 2HZ  LYS A   5       6.578   3.174  -2.496  1.00  0.81           H  
ATOM     91 3HZ  LYS A   5       7.996   3.675  -1.808  1.00  0.81           H  
ATOM     92  N   LYS A   6       2.382   6.362   3.215  1.00  0.74           N  
ATOM     93  CA  LYS A   6       1.768   7.654   3.546  1.00  0.74           C  
ATOM     94  C   LYS A   6       1.504   7.770   5.036  1.00  0.74           C  
ATOM     95  O   LYS A   6       1.612   8.853   5.599  1.00  0.74           O  
ATOM     96  CB  LYS A   6       0.453   7.877   2.782  1.00  0.74           C  
ATOM     97  CG  LYS A   6      -0.247   9.239   3.006  1.00  0.74           C  
ATOM     98  CD  LYS A   6       0.532  10.421   2.418  1.00  0.74           C  
ATOM     99  CE  LYS A   6      -0.293  11.718   2.498  1.00  0.74           C  
ATOM    100  NZ  LYS A   6       0.447  12.906   1.939  1.00  0.74           N  
ATOM    101  H   LYS A   6       1.929   5.781   2.508  1.00  0.74           H  
ATOM    102  HA  LYS A   6       2.465   8.445   3.268  1.00  0.74           H  
ATOM    103 1HB  LYS A   6       0.622   7.737   1.712  1.00  0.74           H  
ATOM    104 2HB  LYS A   6      -0.261   7.133   3.090  1.00  0.74           H  
ATOM    105 1HG  LYS A   6      -1.234   9.206   2.546  1.00  0.74           H  
ATOM    106 2HG  LYS A   6      -0.378   9.402   4.078  1.00  0.74           H  
ATOM    107 1HD  LYS A   6       1.462  10.567   2.981  1.00  0.74           H  
ATOM    108 2HD  LYS A   6       0.783  10.219   1.378  1.00  0.74           H  
ATOM    109 1HE  LYS A   6      -1.213  11.581   1.936  1.00  0.74           H  
ATOM    110 2HE  LYS A   6      -0.539  11.923   3.541  1.00  0.74           H  
ATOM    111 1HZ  LYS A   6      -0.126  13.729   2.014  1.00  0.74           H  
ATOM    112 2HZ  LYS A   6       1.305  13.051   2.484  1.00  0.74           H  
ATOM    113 3HZ  LYS A   6       0.684  12.748   0.977  1.00  0.74           H  
ATOM    114  N   LEU A   7       1.234   6.649   5.701  1.00  0.69           N  
ATOM    115  CA  LEU A   7       0.951   6.659   7.131  1.00  0.69           C  
ATOM    116  C   LEU A   7       2.089   7.262   7.951  1.00  0.69           C  
ATOM    117  O   LEU A   7       1.845   7.850   9.010  1.00  0.69           O  
ATOM    118  CB  LEU A   7       0.737   5.233   7.640  1.00  0.69           C  
ATOM    119  CG  LEU A   7      -0.454   4.565   7.113  1.00  0.69           C  
ATOM    120  CD1 LEU A   7      -0.505   3.134   7.584  1.00  0.69           C  
ATOM    121  CD2 LEU A   7      -1.601   5.327   7.531  1.00  0.69           C  
ATOM    122  H   LEU A   7       1.148   5.778   5.172  1.00  0.69           H  
ATOM    123  HA  LEU A   7       0.051   7.250   7.299  1.00  0.69           H  
ATOM    124 1HB  LEU A   7       1.597   4.640   7.405  1.00  0.69           H  
ATOM    125 2HB  LEU A   7       0.646   5.267   8.730  1.00  0.69           H  
ATOM    126  HG  LEU A   7      -0.412   4.553   6.037  1.00  0.69           H  
ATOM    127 1HD1 LEU A   7      -1.391   2.672   7.167  1.00  0.69           H  
ATOM    128 2HD1 LEU A   7       0.387   2.609   7.238  1.00  0.69           H  
ATOM    129 3HD1 LEU A   7      -0.547   3.105   8.672  1.00  0.69           H  
ATOM    130 1HD2 LEU A   7      -2.476   4.864   7.132  1.00  0.69           H  
ATOM    131 2HD2 LEU A   7      -1.628   5.354   8.605  1.00  0.69           H  
ATOM    132 3HD2 LEU A   7      -1.498   6.329   7.151  1.00  0.69           H  
ATOM    133  N   THR A   8       3.328   7.182   7.461  1.00  0.66           N  
ATOM    134  CA  THR A   8       4.428   7.703   8.247  1.00  0.66           C  
ATOM    135  C   THR A   8       4.415   9.233   8.302  1.00  0.66           C  
ATOM    136  O   THR A   8       5.026   9.836   9.183  1.00  0.66           O  
ATOM    137  CB  THR A   8       5.779   7.195   7.704  1.00  0.66           C  
ATOM    138  OG1 THR A   8       5.965   7.622   6.344  1.00  0.66           O  
ATOM    139  CG2 THR A   8       5.815   5.690   7.767  1.00  0.66           C  
ATOM    140  H   THR A   8       3.509   6.765   6.544  1.00  0.66           H  
ATOM    141  HA  THR A   8       4.319   7.330   9.267  1.00  0.66           H  
ATOM    142  HB  THR A   8       6.585   7.600   8.314  1.00  0.66           H  
ATOM    143  HG1 THR A   8       5.277   7.217   5.767  1.00  0.66           H  
ATOM    144 1HG2 THR A   8       6.770   5.324   7.392  1.00  0.66           H  
ATOM    145 2HG2 THR A   8       5.678   5.365   8.798  1.00  0.66           H  
ATOM    146 3HG2 THR A   8       5.010   5.312   7.147  1.00  0.66           H  
ATOM    147  N   GLU A   9       3.688   9.883   7.394  1.00  0.64           N  
ATOM    148  CA  GLU A   9       3.629  11.333   7.422  1.00  0.64           C  
ATOM    149  C   GLU A   9       2.854  11.862   8.642  1.00  0.64           C  
ATOM    150  O   GLU A   9       3.455  12.576   9.448  1.00  0.64           O  
ATOM    151  CB  GLU A   9       3.102  11.898   6.098  1.00  0.64           C  
ATOM    152  CG  GLU A   9       2.947  13.411   6.093  1.00  0.64           C  
ATOM    153  CD  GLU A   9       2.457  13.966   4.781  1.00  0.64           C  
ATOM    154  OE1 GLU A   9       2.529  13.275   3.784  1.00  0.64           O  
ATOM    155  OE2 GLU A   9       1.976  15.082   4.779  1.00  0.64           O  
ATOM    156  H   GLU A   9       3.153   9.369   6.695  1.00  0.64           H  
ATOM    157  HA  GLU A   9       4.652  11.699   7.515  1.00  0.64           H  
ATOM    158 1HB  GLU A   9       3.832  11.667   5.322  1.00  0.64           H  
ATOM    159 2HB  GLU A   9       2.186  11.433   5.785  1.00  0.64           H  
ATOM    160 1HG  GLU A   9       2.236  13.682   6.875  1.00  0.64           H  
ATOM    161 2HG  GLU A   9       3.904  13.863   6.339  1.00  0.64           H  
ATOM    162  N   PRO A  10       1.540  11.574   8.844  1.00  0.62           N  
ATOM    163  CA  PRO A  10       0.808  12.042   9.992  1.00  0.62           C  
ATOM    164  C   PRO A  10       1.374  11.476  11.286  1.00  0.62           C  
ATOM    165  O   PRO A  10       1.283  12.126  12.329  1.00  0.62           O  
ATOM    166  CB  PRO A  10      -0.605  11.528   9.722  1.00  0.62           C  
ATOM    167  CG  PRO A  10      -0.426  10.380   8.784  1.00  0.62           C  
ATOM    168  CD  PRO A  10       0.732  10.767   7.928  1.00  0.62           C  
ATOM    169  HA  PRO A  10       0.825  13.138  10.004  1.00  0.62           H  
ATOM    170 1HB  PRO A  10      -1.085  11.238  10.668  1.00  0.62           H  
ATOM    171 2HB  PRO A  10      -1.224  12.331   9.293  1.00  0.62           H  
ATOM    172 1HG  PRO A  10      -0.233   9.452   9.350  1.00  0.62           H  
ATOM    173 2HG  PRO A  10      -1.321  10.208   8.210  1.00  0.62           H  
ATOM    174 1HD  PRO A  10       1.212   9.888   7.647  1.00  0.62           H  
ATOM    175 2HD  PRO A  10       0.379  11.354   7.072  1.00  0.62           H  
ATOM    176  N   GLU A  11       2.051  10.316  11.231  1.00  0.60           N  
ATOM    177  CA  GLU A  11       2.647   9.821  12.460  1.00  0.60           C  
ATOM    178  C   GLU A  11       3.830  10.710  12.838  1.00  0.60           C  
ATOM    179  O   GLU A  11       3.952  11.110  13.994  1.00  0.60           O  
ATOM    180  CB  GLU A  11       3.051   8.360  12.313  1.00  0.60           C  
ATOM    181  CG  GLU A  11       1.858   7.381  12.214  1.00  0.60           C  
ATOM    182  CD  GLU A  11       2.255   5.954  11.843  1.00  0.60           C  
ATOM    183  OE1 GLU A  11       3.390   5.731  11.507  1.00  0.60           O  
ATOM    184  OE2 GLU A  11       1.407   5.092  11.902  1.00  0.60           O  
ATOM    185  H   GLU A  11       2.114   9.748  10.382  1.00  0.60           H  
ATOM    186  HA  GLU A  11       1.905   9.883  13.257  1.00  0.60           H  
ATOM    187 1HB  GLU A  11       3.654   8.246  11.419  1.00  0.60           H  
ATOM    188 2HB  GLU A  11       3.654   8.065  13.169  1.00  0.60           H  
ATOM    189 1HG  GLU A  11       1.353   7.355  13.183  1.00  0.60           H  
ATOM    190 2HG  GLU A  11       1.149   7.763  11.481  1.00  0.60           H  
ATOM    191  N   ASN A  12       4.656  11.104  11.860  1.00  0.59           N  
ATOM    192  CA  ASN A  12       5.774  11.989  12.164  1.00  0.59           C  
ATOM    193  C   ASN A  12       5.273  13.342  12.648  1.00  0.59           C  
ATOM    194  O   ASN A  12       5.859  13.948  13.552  1.00  0.59           O  
ATOM    195  CB  ASN A  12       6.681  12.149  10.960  1.00  0.59           C  
ATOM    196  CG  ASN A  12       7.552  10.933  10.706  1.00  0.59           C  
ATOM    197  OD1 ASN A  12       7.822  10.131  11.604  1.00  0.59           O  
ATOM    198  ND2 ASN A  12       7.998  10.786   9.485  1.00  0.59           N  
ATOM    199  H   ASN A  12       4.545  10.759  10.904  1.00  0.59           H  
ATOM    200  HA  ASN A  12       6.352  11.554  12.969  1.00  0.59           H  
ATOM    201 1HB  ASN A  12       6.066  12.325  10.074  1.00  0.59           H  
ATOM    202 2HB  ASN A  12       7.317  13.023  11.096  1.00  0.59           H  
ATOM    203 1HD2 ASN A  12       8.571  10.001   9.253  1.00  0.59           H  
ATOM    204 2HD2 ASN A  12       7.752  11.451   8.783  1.00  0.59           H  
ATOM    205  N   LYS A  13       4.159  13.810  12.081  1.00  0.58           N  
ATOM    206  CA  LYS A  13       3.612  15.087  12.516  1.00  0.58           C  
ATOM    207  C   LYS A  13       3.132  14.974  13.958  1.00  0.58           C  
ATOM    208  O   LYS A  13       3.379  15.869  14.774  1.00  0.58           O  
ATOM    209  CB  LYS A  13       2.484  15.524  11.585  1.00  0.58           C  
ATOM    210  CG  LYS A  13       2.972  15.938  10.194  1.00  0.58           C  
ATOM    211  CD  LYS A  13       1.831  16.308   9.258  1.00  0.58           C  
ATOM    212  CE  LYS A  13       2.372  16.740   7.893  1.00  0.58           C  
ATOM    213  NZ  LYS A  13       1.284  17.026   6.914  1.00  0.58           N  
ATOM    214  H   LYS A  13       3.721  13.289  11.318  1.00  0.58           H  
ATOM    215  HA  LYS A  13       4.402  15.836  12.482  1.00  0.58           H  
ATOM    216 1HB  LYS A  13       1.775  14.710  11.476  1.00  0.58           H  
ATOM    217 2HB  LYS A  13       1.952  16.366  12.026  1.00  0.58           H  
ATOM    218 1HG  LYS A  13       3.643  16.790  10.288  1.00  0.58           H  
ATOM    219 2HG  LYS A  13       3.528  15.109   9.754  1.00  0.58           H  
ATOM    220 1HD  LYS A  13       1.183  15.441   9.117  1.00  0.58           H  
ATOM    221 2HD  LYS A  13       1.245  17.118   9.687  1.00  0.58           H  
ATOM    222 1HE  LYS A  13       2.973  17.637   8.021  1.00  0.58           H  
ATOM    223 2HE  LYS A  13       3.003  15.951   7.498  1.00  0.58           H  
ATOM    224 1HZ  LYS A  13       1.695  17.305   6.026  1.00  0.58           H  
ATOM    225 2HZ  LYS A  13       0.726  16.189   6.773  1.00  0.58           H  
ATOM    226 3HZ  LYS A  13       0.698  17.766   7.260  1.00  0.58           H  
ATOM    227  N   ALA A  14       2.500  13.843  14.296  1.00  0.57           N  
ATOM    228  CA  ALA A  14       2.037  13.614  15.657  1.00  0.57           C  
ATOM    229  C   ALA A  14       3.206  13.615  16.629  1.00  0.57           C  
ATOM    230  O   ALA A  14       3.117  14.227  17.693  1.00  0.57           O  
ATOM    231  CB  ALA A  14       1.300  12.289  15.757  1.00  0.57           C  
ATOM    232  H   ALA A  14       2.305  13.137  13.587  1.00  0.57           H  
ATOM    233  HA  ALA A  14       1.363  14.423  15.925  1.00  0.57           H  
ATOM    234 1HB  ALA A  14       0.943  12.150  16.777  1.00  0.57           H  
ATOM    235 2HB  ALA A  14       0.450  12.289  15.073  1.00  0.57           H  
ATOM    236 3HB  ALA A  14       1.970  11.475  15.500  1.00  0.57           H  
ATOM    237  N   ILE A  15       4.336  13.020  16.224  1.00  0.57           N  
ATOM    238  CA  ILE A  15       5.516  12.963  17.082  1.00  0.57           C  
ATOM    239  C   ILE A  15       6.049  14.351  17.348  1.00  0.57           C  
ATOM    240  O   ILE A  15       6.353  14.708  18.490  1.00  0.57           O  
ATOM    241  CB  ILE A  15       6.642  12.121  16.452  1.00  0.57           C  
ATOM    242  CG1 ILE A  15       6.209  10.653  16.392  1.00  0.57           C  
ATOM    243  CG2 ILE A  15       7.904  12.265  17.299  1.00  0.57           C  
ATOM    244  CD1 ILE A  15       7.077   9.768  15.513  1.00  0.57           C  
ATOM    245  H   ILE A  15       4.339  12.530  15.329  1.00  0.57           H  
ATOM    246  HA  ILE A  15       5.229  12.505  18.029  1.00  0.57           H  
ATOM    247  HB  ILE A  15       6.835  12.458  15.438  1.00  0.57           H  
ATOM    248 1HG1 ILE A  15       6.229  10.246  17.407  1.00  0.57           H  
ATOM    249 2HG1 ILE A  15       5.187  10.611  16.033  1.00  0.57           H  
ATOM    250 1HG2 ILE A  15       8.704  11.670  16.863  1.00  0.57           H  
ATOM    251 2HG2 ILE A  15       8.205  13.313  17.328  1.00  0.57           H  
ATOM    252 3HG2 ILE A  15       7.701  11.917  18.312  1.00  0.57           H  
ATOM    253 1HD1 ILE A  15       6.692   8.762  15.534  1.00  0.57           H  
ATOM    254 2HD1 ILE A  15       7.059  10.126  14.498  1.00  0.57           H  
ATOM    255 3HD1 ILE A  15       8.088   9.782  15.872  1.00  0.57           H  
ATOM    256  N   LYS A  16       6.156  15.161  16.298  1.00  0.57           N  
ATOM    257  CA  LYS A  16       6.673  16.503  16.488  1.00  0.57           C  
ATOM    258  C   LYS A  16       5.765  17.306  17.412  1.00  0.57           C  
ATOM    259  O   LYS A  16       6.248  17.968  18.337  1.00  0.57           O  
ATOM    260  CB  LYS A  16       6.803  17.198  15.138  1.00  0.57           C  
ATOM    261  CG  LYS A  16       7.922  16.643  14.261  1.00  0.57           C  
ATOM    262  CD  LYS A  16       7.972  17.339  12.912  1.00  0.57           C  
ATOM    263  CE  LYS A  16       9.072  16.763  12.034  1.00  0.57           C  
ATOM    264  NZ  LYS A  16       9.111  17.413  10.695  1.00  0.57           N  
ATOM    265  H   LYS A  16       5.899  14.828  15.365  1.00  0.57           H  
ATOM    266  HA  LYS A  16       7.656  16.435  16.952  1.00  0.57           H  
ATOM    267 1HB  LYS A  16       5.864  17.087  14.588  1.00  0.57           H  
ATOM    268 2HB  LYS A  16       6.973  18.263  15.288  1.00  0.57           H  
ATOM    269 1HG  LYS A  16       8.878  16.771  14.767  1.00  0.57           H  
ATOM    270 2HG  LYS A  16       7.756  15.577  14.104  1.00  0.57           H  
ATOM    271 1HD  LYS A  16       7.011  17.209  12.408  1.00  0.57           H  
ATOM    272 2HD  LYS A  16       8.147  18.405  13.055  1.00  0.57           H  
ATOM    273 1HE  LYS A  16      10.033  16.908  12.525  1.00  0.57           H  
ATOM    274 2HE  LYS A  16       8.899  15.693  11.902  1.00  0.57           H  
ATOM    275 1HZ  LYS A  16       9.852  17.004  10.143  1.00  0.57           H  
ATOM    276 2HZ  LYS A  16       8.227  17.272  10.228  1.00  0.57           H  
ATOM    277 3HZ  LYS A  16       9.280  18.402  10.805  1.00  0.57           H  
ATOM    278  N   LEU A  17       4.451  17.186  17.221  1.00  0.57           N  
ATOM    279  CA  LEU A  17       3.521  17.898  18.078  1.00  0.57           C  
ATOM    280  C   LEU A  17       3.584  17.380  19.509  1.00  0.57           C  
ATOM    281  O   LEU A  17       3.556  18.163  20.460  1.00  0.57           O  
ATOM    282  CB  LEU A  17       2.111  17.755  17.518  1.00  0.57           C  
ATOM    283  CG  LEU A  17       1.820  18.506  16.221  1.00  0.57           C  
ATOM    284  CD1 LEU A  17       0.480  18.064  15.691  1.00  0.57           C  
ATOM    285  CD2 LEU A  17       1.807  20.007  16.506  1.00  0.57           C  
ATOM    286  H   LEU A  17       4.094  16.617  16.451  1.00  0.57           H  
ATOM    287  HA  LEU A  17       3.792  18.953  18.079  1.00  0.57           H  
ATOM    288 1HB  LEU A  17       1.943  16.703  17.310  1.00  0.57           H  
ATOM    289 2HB  LEU A  17       1.395  18.081  18.272  1.00  0.57           H  
ATOM    290  HG  LEU A  17       2.586  18.272  15.479  1.00  0.57           H  
ATOM    291 1HD1 LEU A  17       0.254  18.590  14.765  1.00  0.57           H  
ATOM    292 2HD1 LEU A  17       0.501  16.989  15.505  1.00  0.57           H  
ATOM    293 3HD1 LEU A  17      -0.266  18.294  16.425  1.00  0.57           H  
ATOM    294 1HD2 LEU A  17       1.593  20.549  15.585  1.00  0.57           H  
ATOM    295 2HD2 LEU A  17       1.037  20.232  17.247  1.00  0.57           H  
ATOM    296 3HD2 LEU A  17       2.779  20.311  16.890  1.00  0.57           H  
ATOM    297  N   ALA A  18       3.699  16.061  19.678  1.00  0.58           N  
ATOM    298  CA  ALA A  18       3.780  15.478  21.006  1.00  0.58           C  
ATOM    299  C   ALA A  18       5.027  15.972  21.728  1.00  0.58           C  
ATOM    300  O   ALA A  18       4.974  16.324  22.904  1.00  0.58           O  
ATOM    301  CB  ALA A  18       3.786  13.966  20.908  1.00  0.58           C  
ATOM    302  H   ALA A  18       3.708  15.443  18.872  1.00  0.58           H  
ATOM    303  HA  ALA A  18       2.906  15.798  21.573  1.00  0.58           H  
ATOM    304 1HB  ALA A  18       3.831  13.519  21.895  1.00  0.58           H  
ATOM    305 2HB  ALA A  18       2.881  13.629  20.398  1.00  0.58           H  
ATOM    306 3HB  ALA A  18       4.657  13.654  20.333  1.00  0.58           H  
ATOM    307  N   ASN A  19       6.147  16.072  21.021  1.00  0.58           N  
ATOM    308  CA  ASN A  19       7.354  16.551  21.672  1.00  0.58           C  
ATOM    309  C   ASN A  19       7.183  18.004  22.114  1.00  0.58           C  
ATOM    310  O   ASN A  19       7.586  18.386  23.221  1.00  0.58           O  
ATOM    311  CB  ASN A  19       8.543  16.412  20.749  1.00  0.58           C  
ATOM    312  CG  ASN A  19       9.016  14.986  20.564  1.00  0.58           C  
ATOM    313  OD1 ASN A  19       8.732  14.075  21.356  1.00  0.58           O  
ATOM    314  ND2 ASN A  19       9.766  14.783  19.512  1.00  0.58           N  
ATOM    315  H   ASN A  19       6.171  15.776  20.044  1.00  0.58           H  
ATOM    316  HA  ASN A  19       7.529  15.953  22.566  1.00  0.58           H  
ATOM    317 1HB  ASN A  19       8.272  16.815  19.768  1.00  0.58           H  
ATOM    318 2HB  ASN A  19       9.366  17.014  21.130  1.00  0.58           H  
ATOM    319 1HD2 ASN A  19      10.139  13.877  19.330  1.00  0.58           H  
ATOM    320 2HD2 ASN A  19       9.977  15.542  18.897  1.00  0.58           H  
ATOM    321  N   GLN A  20       6.525  18.814  21.276  1.00  0.59           N  
ATOM    322  CA  GLN A  20       6.311  20.208  21.633  1.00  0.59           C  
ATOM    323  C   GLN A  20       5.411  20.290  22.860  1.00  0.59           C  
ATOM    324  O   GLN A  20       5.688  21.046  23.796  1.00  0.59           O  
ATOM    325  CB  GLN A  20       5.675  20.962  20.454  1.00  0.59           C  
ATOM    326  CG  GLN A  20       6.596  21.148  19.266  1.00  0.59           C  
ATOM    327  CD  GLN A  20       5.889  21.735  18.051  1.00  0.59           C  
ATOM    328  OE1 GLN A  20       4.657  21.749  17.950  1.00  0.59           O  
ATOM    329  NE2 GLN A  20       6.682  22.221  17.102  1.00  0.59           N  
ATOM    330  H   GLN A  20       6.213  18.466  20.368  1.00  0.59           H  
ATOM    331  HA  GLN A  20       7.270  20.661  21.877  1.00  0.59           H  
ATOM    332 1HB  GLN A  20       4.799  20.415  20.107  1.00  0.59           H  
ATOM    333 2HB  GLN A  20       5.338  21.942  20.784  1.00  0.59           H  
ATOM    334 1HG  GLN A  20       7.394  21.829  19.551  1.00  0.59           H  
ATOM    335 2HG  GLN A  20       7.017  20.189  18.991  1.00  0.59           H  
ATOM    336 1HE2 GLN A  20       6.289  22.614  16.271  1.00  0.59           H  
ATOM    337 2HE2 GLN A  20       7.674  22.188  17.216  1.00  0.59           H  
ATOM    338  N   MET A  21       4.365  19.462  22.889  1.00  0.61           N  
ATOM    339  CA  MET A  21       3.462  19.468  24.022  1.00  0.61           C  
ATOM    340  C   MET A  21       4.126  18.998  25.291  1.00  0.61           C  
ATOM    341  O   MET A  21       3.855  19.530  26.366  1.00  0.61           O  
ATOM    342  CB  MET A  21       2.224  18.648  23.754  1.00  0.61           C  
ATOM    343  CG  MET A  21       1.319  19.206  22.765  1.00  0.61           C  
ATOM    344  SD  MET A  21      -0.066  18.159  22.532  1.00  0.61           S  
ATOM    345  CE  MET A  21      -0.830  18.441  24.123  1.00  0.61           C  
ATOM    346  H   MET A  21       4.178  18.849  22.094  1.00  0.61           H  
ATOM    347  HA  MET A  21       3.145  20.485  24.190  1.00  0.61           H  
ATOM    348 1HB  MET A  21       2.508  17.646  23.433  1.00  0.61           H  
ATOM    349 2HB  MET A  21       1.652  18.575  24.664  1.00  0.61           H  
ATOM    350 1HG  MET A  21       0.975  20.165  23.127  1.00  0.61           H  
ATOM    351 2HG  MET A  21       1.827  19.344  21.815  1.00  0.61           H  
ATOM    352 1HE  MET A  21      -1.731  17.857  24.202  1.00  0.61           H  
ATOM    353 2HE  MET A  21      -0.146  18.152  24.909  1.00  0.61           H  
ATOM    354 3HE  MET A  21      -1.072  19.506  24.229  1.00  0.61           H  
ATOM    355  N   ALA A  22       5.006  18.011  25.193  1.00  0.63           N  
ATOM    356  CA  ALA A  22       5.670  17.534  26.386  1.00  0.63           C  
ATOM    357  C   ALA A  22       6.467  18.658  27.026  1.00  0.63           C  
ATOM    358  O   ALA A  22       6.411  18.844  28.243  1.00  0.63           O  
ATOM    359  CB  ALA A  22       6.587  16.386  26.047  1.00  0.63           C  
ATOM    360  H   ALA A  22       5.191  17.573  24.291  1.00  0.63           H  
ATOM    361  HA  ALA A  22       4.911  17.198  27.092  1.00  0.63           H  
ATOM    362 1HB  ALA A  22       7.063  16.036  26.943  1.00  0.63           H  
ATOM    363 2HB  ALA A  22       6.009  15.578  25.598  1.00  0.63           H  
ATOM    364 3HB  ALA A  22       7.344  16.725  25.339  1.00  0.63           H  
ATOM    365  N   LYS A  23       7.147  19.461  26.195  1.00  0.66           N  
ATOM    366  CA  LYS A  23       7.944  20.570  26.707  1.00  0.66           C  
ATOM    367  C   LYS A  23       7.047  21.636  27.332  1.00  0.66           C  
ATOM    368  O   LYS A  23       7.356  22.199  28.388  1.00  0.66           O  
ATOM    369  CB  LYS A  23       8.786  21.162  25.576  1.00  0.66           C  
ATOM    370  CG  LYS A  23       9.908  20.241  25.102  1.00  0.66           C  
ATOM    371  CD  LYS A  23      10.690  20.851  23.951  1.00  0.66           C  
ATOM    372  CE  LYS A  23      11.788  19.914  23.473  1.00  0.66           C  
ATOM    373  NZ  LYS A  23      12.540  20.480  22.321  1.00  0.66           N  
ATOM    374  H   LYS A  23       7.145  19.261  25.190  1.00  0.66           H  
ATOM    375  HA  LYS A  23       8.610  20.190  27.484  1.00  0.66           H  
ATOM    376 1HB  LYS A  23       8.141  21.368  24.718  1.00  0.66           H  
ATOM    377 2HB  LYS A  23       9.222  22.106  25.898  1.00  0.66           H  
ATOM    378 1HG  LYS A  23      10.585  20.034  25.931  1.00  0.66           H  
ATOM    379 2HG  LYS A  23       9.472  19.299  24.767  1.00  0.66           H  
ATOM    380 1HD  LYS A  23      10.007  21.050  23.121  1.00  0.66           H  
ATOM    381 2HD  LYS A  23      11.136  21.793  24.268  1.00  0.66           H  
ATOM    382 1HE  LYS A  23      12.482  19.731  24.292  1.00  0.66           H  
ATOM    383 2HE  LYS A  23      11.339  18.966  23.171  1.00  0.66           H  
ATOM    384 1HZ  LYS A  23      13.257  19.830  22.033  1.00  0.66           H  
ATOM    385 2HZ  LYS A  23      11.904  20.642  21.553  1.00  0.66           H  
ATOM    386 3HZ  LYS A  23      12.967  21.353  22.593  1.00  0.66           H  
ATOM    387  N   LEU A  24       5.911  21.898  26.697  1.00  0.70           N  
ATOM    388  CA  LEU A  24       4.986  22.882  27.226  1.00  0.70           C  
ATOM    389  C   LEU A  24       4.426  22.428  28.569  1.00  0.70           C  
ATOM    390  O   LEU A  24       4.260  23.239  29.489  1.00  0.70           O  
ATOM    391  CB  LEU A  24       3.869  23.092  26.231  1.00  0.70           C  
ATOM    392  CG  LEU A  24       4.231  23.772  24.963  1.00  0.70           C  
ATOM    393  CD1 LEU A  24       3.065  23.668  24.038  1.00  0.70           C  
ATOM    394  CD2 LEU A  24       4.577  25.212  25.250  1.00  0.70           C  
ATOM    395  H   LEU A  24       5.702  21.427  25.813  1.00  0.70           H  
ATOM    396  HA  LEU A  24       5.520  23.819  27.366  1.00  0.70           H  
ATOM    397 1HB  LEU A  24       3.485  22.131  25.956  1.00  0.70           H  
ATOM    398 2HB  LEU A  24       3.083  23.670  26.705  1.00  0.70           H  
ATOM    399  HG  LEU A  24       5.082  23.285  24.507  1.00  0.70           H  
ATOM    400 1HD1 LEU A  24       3.310  24.160  23.103  1.00  0.70           H  
ATOM    401 2HD1 LEU A  24       2.838  22.634  23.848  1.00  0.70           H  
ATOM    402 3HD1 LEU A  24       2.209  24.142  24.503  1.00  0.70           H  
ATOM    403 1HD2 LEU A  24       4.834  25.716  24.319  1.00  0.70           H  
ATOM    404 2HD2 LEU A  24       3.725  25.714  25.703  1.00  0.70           H  
ATOM    405 3HD2 LEU A  24       5.426  25.252  25.932  1.00  0.70           H  
ATOM    406  N   ALA A  25       4.145  21.122  28.681  1.00  0.76           N  
ATOM    407  CA  ALA A  25       3.632  20.524  29.904  1.00  0.76           C  
ATOM    408  C   ALA A  25       4.644  20.666  31.023  1.00  0.76           C  
ATOM    409  O   ALA A  25       4.265  20.986  32.152  1.00  0.76           O  
ATOM    410  CB  ALA A  25       3.250  19.087  29.646  1.00  0.76           C  
ATOM    411  H   ALA A  25       4.279  20.520  27.870  1.00  0.76           H  
ATOM    412  HA  ALA A  25       2.759  21.057  30.219  1.00  0.76           H  
ATOM    413 1HB  ALA A  25       2.844  18.642  30.555  1.00  0.76           H  
ATOM    414 2HB  ALA A  25       2.499  19.045  28.855  1.00  0.76           H  
ATOM    415 3HB  ALA A  25       4.126  18.543  29.330  1.00  0.76           H  
ATOM    416  N   GLU A  26       5.936  20.513  30.711  1.00  0.83           N  
ATOM    417  CA  GLU A  26       6.972  20.705  31.722  1.00  0.83           C  
ATOM    418  C   GLU A  26       6.969  22.160  32.209  1.00  0.83           C  
ATOM    419  O   GLU A  26       7.177  22.429  33.395  1.00  0.83           O  
ATOM    420  CB  GLU A  26       8.365  20.330  31.191  1.00  0.83           C  
ATOM    421  CG  GLU A  26       8.604  18.822  30.947  1.00  0.83           C  
ATOM    422  CD  GLU A  26      10.008  18.521  30.414  1.00  0.83           C  
ATOM    423  OE1 GLU A  26      10.747  19.452  30.183  1.00  0.83           O  
ATOM    424  OE2 GLU A  26      10.334  17.356  30.228  1.00  0.83           O  
ATOM    425  H   GLU A  26       6.192  20.217  29.768  1.00  0.83           H  
ATOM    426  HA  GLU A  26       6.745  20.062  32.571  1.00  0.83           H  
ATOM    427 1HB  GLU A  26       8.538  20.842  30.247  1.00  0.83           H  
ATOM    428 2HB  GLU A  26       9.122  20.679  31.891  1.00  0.83           H  
ATOM    429 1HG  GLU A  26       8.461  18.289  31.884  1.00  0.83           H  
ATOM    430 2HG  GLU A  26       7.865  18.458  30.241  1.00  0.83           H  
ATOM    431  N   LYS A  27       6.705  23.095  31.283  1.00  0.92           N  
ATOM    432  CA  LYS A  27       6.640  24.526  31.594  1.00  0.92           C  
ATOM    433  C   LYS A  27       5.312  24.920  32.263  1.00  0.92           C  
ATOM    434  O   LYS A  27       5.246  25.930  32.969  1.00  0.92           O  
ATOM    435  CB  LYS A  27       6.827  25.357  30.321  1.00  0.92           C  
ATOM    436  CG  LYS A  27       8.216  25.268  29.710  1.00  0.92           C  
ATOM    437  CD  LYS A  27       8.313  26.087  28.430  1.00  0.92           C  
ATOM    438  CE  LYS A  27       9.701  25.993  27.814  1.00  0.92           C  
ATOM    439  NZ  LYS A  27       9.801  26.778  26.551  1.00  0.92           N  
ATOM    440  H   LYS A  27       6.585  22.795  30.314  1.00  0.92           H  
ATOM    441  HA  LYS A  27       7.446  24.761  32.288  1.00  0.92           H  
ATOM    442 1HB  LYS A  27       6.115  25.029  29.568  1.00  0.92           H  
ATOM    443 2HB  LYS A  27       6.617  26.402  30.537  1.00  0.92           H  
ATOM    444 1HG  LYS A  27       8.951  25.633  30.426  1.00  0.92           H  
ATOM    445 2HG  LYS A  27       8.442  24.226  29.486  1.00  0.92           H  
ATOM    446 1HD  LYS A  27       7.581  25.712  27.711  1.00  0.92           H  
ATOM    447 2HD  LYS A  27       8.086  27.130  28.643  1.00  0.92           H  
ATOM    448 1HE  LYS A  27      10.434  26.369  28.525  1.00  0.92           H  
ATOM    449 2HE  LYS A  27       9.922  24.946  27.597  1.00  0.92           H  
ATOM    450 1HZ  LYS A  27      10.733  26.690  26.172  1.00  0.92           H  
ATOM    451 2HZ  LYS A  27       9.130  26.427  25.883  1.00  0.92           H  
ATOM    452 3HZ  LYS A  27       9.607  27.751  26.743  1.00  0.92           H  
ATOM    453  N   GLY A  28       4.261  24.122  32.045  1.00  1.00           N  
ATOM    454  CA  GLY A  28       2.934  24.385  32.598  1.00  1.00           C  
ATOM    455  C   GLY A  28       2.096  25.352  31.756  1.00  1.00           C  
ATOM    456  O   GLY A  28       1.132  25.957  32.242  1.00  1.00           O  
ATOM    457  H   GLY A  28       4.381  23.318  31.435  1.00  1.00           H  
ATOM    458 1HA  GLY A  28       2.408  23.435  32.688  1.00  1.00           H  
ATOM    459 2HA  GLY A  28       3.042  24.780  33.607  1.00  1.00           H  
ATOM    460  N   ASP A  29       2.442  25.511  30.484  1.00  1.07           N  
ATOM    461  CA  ASP A  29       1.696  26.454  29.654  1.00  1.07           C  
ATOM    462  C   ASP A  29       0.386  25.890  29.128  1.00  1.07           C  
ATOM    463  O   ASP A  29       0.281  25.501  27.964  1.00  1.07           O  
ATOM    464  CB  ASP A  29       2.560  26.919  28.482  1.00  1.07           C  
ATOM    465  CG  ASP A  29       1.856  27.954  27.547  1.00  1.07           C  
ATOM    466  OD1 ASP A  29       0.653  28.109  27.632  1.00  1.07           O  
ATOM    467  OD2 ASP A  29       2.508  28.544  26.724  1.00  1.07           O  
ATOM    468  H   ASP A  29       3.211  24.957  30.105  1.00  1.07           H  
ATOM    469  HA  ASP A  29       1.463  27.326  30.267  1.00  1.07           H  
ATOM    470 1HB  ASP A  29       3.481  27.363  28.866  1.00  1.07           H  
ATOM    471 2HB  ASP A  29       2.843  26.049  27.892  1.00  1.07           H  
ATOM    472  N   GLU A  30      -0.647  25.994  29.961  1.00  1.10           N  
ATOM    473  CA  GLU A  30      -1.979  25.458  29.669  1.00  1.10           C  
ATOM    474  C   GLU A  30      -2.628  26.044  28.410  1.00  1.10           C  
ATOM    475  O   GLU A  30      -3.384  25.355  27.710  1.00  1.10           O  
ATOM    476  CB  GLU A  30      -2.906  25.697  30.861  1.00  1.10           C  
ATOM    477  CG  GLU A  30      -2.577  24.861  32.098  1.00  1.10           C  
ATOM    478  CD  GLU A  30      -3.476  25.178  33.282  1.00  1.10           C  
ATOM    479  OE1 GLU A  30      -4.227  26.120  33.195  1.00  1.10           O  
ATOM    480  OE2 GLU A  30      -3.414  24.474  34.265  1.00  1.10           O  
ATOM    481  H   GLU A  30      -0.427  26.356  30.890  1.00  1.10           H  
ATOM    482  HA  GLU A  30      -1.893  24.388  29.528  1.00  1.10           H  
ATOM    483 1HB  GLU A  30      -2.860  26.748  31.147  1.00  1.10           H  
ATOM    484 2HB  GLU A  30      -3.933  25.481  30.571  1.00  1.10           H  
ATOM    485 1HG  GLU A  30      -2.680  23.804  31.847  1.00  1.10           H  
ATOM    486 2HG  GLU A  30      -1.537  25.039  32.376  1.00  1.10           H  
ATOM    487  N   LYS A  31      -2.396  27.329  28.136  1.00  1.09           N  
ATOM    488  CA  LYS A  31      -3.020  27.922  26.958  1.00  1.09           C  
ATOM    489  C   LYS A  31      -2.467  27.278  25.691  1.00  1.09           C  
ATOM    490  O   LYS A  31      -3.226  26.756  24.862  1.00  1.09           O  
ATOM    491  CB  LYS A  31      -2.814  29.438  26.909  1.00  1.09           C  
ATOM    492  CG  LYS A  31      -3.775  30.173  25.954  1.00  1.09           C  
ATOM    493  CD  LYS A  31      -3.239  30.247  24.522  1.00  1.09           C  
ATOM    494  CE  LYS A  31      -4.176  31.076  23.628  1.00  1.09           C  
ATOM    495  NZ  LYS A  31      -3.745  31.082  22.198  1.00  1.09           N  
ATOM    496  H   LYS A  31      -1.757  27.862  28.715  1.00  1.09           H  
ATOM    497  HA  LYS A  31      -4.090  27.722  26.994  1.00  1.09           H  
ATOM    498 1HB  LYS A  31      -2.943  29.855  27.906  1.00  1.09           H  
ATOM    499 2HB  LYS A  31      -1.790  29.653  26.595  1.00  1.09           H  
ATOM    500 1HG  LYS A  31      -4.733  29.652  25.938  1.00  1.09           H  
ATOM    501 2HG  LYS A  31      -3.941  31.185  26.320  1.00  1.09           H  
ATOM    502 1HD  LYS A  31      -2.244  30.693  24.522  1.00  1.09           H  
ATOM    503 2HD  LYS A  31      -3.165  29.237  24.101  1.00  1.09           H  
ATOM    504 1HE  LYS A  31      -5.179  30.656  23.687  1.00  1.09           H  
ATOM    505 2HE  LYS A  31      -4.200  32.102  23.993  1.00  1.09           H  
ATOM    506 1HZ  LYS A  31      -4.386  31.624  21.648  1.00  1.09           H  
ATOM    507 2HZ  LYS A  31      -2.824  31.469  22.117  1.00  1.09           H  
ATOM    508 3HZ  LYS A  31      -3.731  30.117  21.837  1.00  1.09           H  
ATOM    509  N   THR A  32      -1.133  27.272  25.560  1.00  1.05           N  
ATOM    510  CA  THR A  32      -0.523  26.723  24.361  1.00  1.05           C  
ATOM    511  C   THR A  32      -0.816  25.226  24.299  1.00  1.05           C  
ATOM    512  O   THR A  32      -1.074  24.697  23.218  1.00  1.05           O  
ATOM    513  CB  THR A  32       0.981  26.993  24.242  1.00  1.05           C  
ATOM    514  OG1 THR A  32       1.250  28.408  24.267  1.00  1.05           O  
ATOM    515  CG2 THR A  32       1.441  26.468  22.905  1.00  1.05           C  
ATOM    516  H   THR A  32      -0.531  27.670  26.295  1.00  1.05           H  
ATOM    517  HA  THR A  32      -0.995  27.188  23.497  1.00  1.05           H  
ATOM    518  HB  THR A  32       1.519  26.497  25.047  1.00  1.05           H  
ATOM    519  HG1 THR A  32       1.569  28.647  25.181  1.00  1.05           H  
ATOM    520 1HG2 THR A  32       2.509  26.647  22.790  1.00  1.05           H  
ATOM    521 2HG2 THR A  32       1.239  25.421  22.858  1.00  1.05           H  
ATOM    522 3HG2 THR A  32       0.898  26.977  22.109  1.00  1.05           H  
ATOM    523  N   LEU A  33      -0.788  24.533  25.447  1.00  0.99           N  
ATOM    524  CA  LEU A  33      -1.096  23.104  25.460  1.00  0.99           C  
ATOM    525  C   LEU A  33      -2.478  22.820  24.918  1.00  0.99           C  
ATOM    526  O   LEU A  33      -2.651  21.858  24.178  1.00  0.99           O  
ATOM    527  CB  LEU A  33      -1.031  22.544  26.884  1.00  0.99           C  
ATOM    528  CG  LEU A  33       0.318  22.369  27.453  1.00  0.99           C  
ATOM    529  CD1 LEU A  33       0.215  22.114  28.938  1.00  0.99           C  
ATOM    530  CD2 LEU A  33       0.956  21.166  26.746  1.00  0.99           C  
ATOM    531  H   LEU A  33      -0.543  25.002  26.323  1.00  0.99           H  
ATOM    532  HA  LEU A  33      -0.364  22.590  24.839  1.00  0.99           H  
ATOM    533 1HB  LEU A  33      -1.577  23.213  27.533  1.00  0.99           H  
ATOM    534 2HB  LEU A  33      -1.528  21.574  26.898  1.00  0.99           H  
ATOM    535  HG  LEU A  33       0.912  23.253  27.293  1.00  0.99           H  
ATOM    536 1HD1 LEU A  33       1.174  21.994  29.318  1.00  0.99           H  
ATOM    537 2HD1 LEU A  33      -0.242  22.951  29.423  1.00  0.99           H  
ATOM    538 3HD1 LEU A  33      -0.375  21.227  29.125  1.00  0.99           H  
ATOM    539 1HD2 LEU A  33       1.933  20.992  27.141  1.00  0.99           H  
ATOM    540 2HD2 LEU A  33       0.349  20.282  26.909  1.00  0.99           H  
ATOM    541 3HD2 LEU A  33       1.025  21.361  25.677  1.00  0.99           H  
ATOM    542  N   SER A  34      -3.466  23.651  25.240  1.00  0.91           N  
ATOM    543  CA  SER A  34      -4.794  23.411  24.700  1.00  0.91           C  
ATOM    544  C   SER A  34      -4.777  23.566  23.173  1.00  0.91           C  
ATOM    545  O   SER A  34      -5.329  22.739  22.435  1.00  0.91           O  
ATOM    546  CB  SER A  34      -5.773  24.392  25.310  1.00  0.91           C  
ATOM    547  OG  SER A  34      -5.901  24.189  26.690  1.00  0.91           O  
ATOM    548  H   SER A  34      -3.313  24.430  25.885  1.00  0.91           H  
ATOM    549  HA  SER A  34      -5.097  22.394  24.950  1.00  0.91           H  
ATOM    550 1HB  SER A  34      -5.428  25.410  25.123  1.00  0.91           H  
ATOM    551 2HB  SER A  34      -6.740  24.282  24.829  1.00  0.91           H  
ATOM    552  HG  SER A  34      -5.046  24.483  27.081  1.00  0.91           H  
ATOM    553  N   ASP A  35      -4.094  24.609  22.679  1.00  0.85           N  
ATOM    554  CA  ASP A  35      -4.036  24.810  21.230  1.00  0.85           C  
ATOM    555  C   ASP A  35      -3.314  23.648  20.534  1.00  0.85           C  
ATOM    556  O   ASP A  35      -3.744  23.157  19.479  1.00  0.85           O  
ATOM    557  CB  ASP A  35      -3.319  26.132  20.893  1.00  0.85           C  
ATOM    558  CG  ASP A  35      -4.119  27.472  21.191  1.00  0.85           C  
ATOM    559  OD1 ASP A  35      -5.323  27.458  21.408  1.00  0.85           O  
ATOM    560  OD2 ASP A  35      -3.474  28.513  21.174  1.00  0.85           O  
ATOM    561  H   ASP A  35      -3.644  25.267  23.320  1.00  0.85           H  
ATOM    562  HA  ASP A  35      -5.042  24.846  20.849  1.00  0.85           H  
ATOM    563 1HB  ASP A  35      -2.387  26.171  21.457  1.00  0.85           H  
ATOM    564 2HB  ASP A  35      -3.047  26.123  19.838  1.00  0.85           H  
ATOM    565  N   ARG A  36      -2.237  23.178  21.153  1.00  0.79           N  
ATOM    566  CA  ARG A  36      -1.451  22.109  20.571  1.00  0.79           C  
ATOM    567  C   ARG A  36      -2.157  20.773  20.691  1.00  0.79           C  
ATOM    568  O   ARG A  36      -2.027  19.929  19.805  1.00  0.79           O  
ATOM    569  CB  ARG A  36      -0.091  22.024  21.213  1.00  0.79           C  
ATOM    570  CG  ARG A  36       0.845  23.182  20.976  1.00  0.79           C  
ATOM    571  CD  ARG A  36       1.256  23.329  19.575  1.00  0.79           C  
ATOM    572  NE  ARG A  36       2.303  24.325  19.434  1.00  0.79           N  
ATOM    573  CZ  ARG A  36       2.724  24.840  18.267  1.00  0.79           C  
ATOM    574  NH1 ARG A  36       2.159  24.471  17.140  1.00  0.79           N  
ATOM    575  NH2 ARG A  36       3.707  25.724  18.254  1.00  0.79           N  
ATOM    576  H   ARG A  36      -1.932  23.610  22.023  1.00  0.79           H  
ATOM    577  HA  ARG A  36      -1.310  22.330  19.516  1.00  0.79           H  
ATOM    578 1HB  ARG A  36      -0.223  21.939  22.291  1.00  0.79           H  
ATOM    579 2HB  ARG A  36       0.406  21.129  20.860  1.00  0.79           H  
ATOM    580 1HG  ARG A  36       0.335  24.094  21.251  1.00  0.79           H  
ATOM    581 2HG  ARG A  36       1.733  23.055  21.581  1.00  0.79           H  
ATOM    582 1HD  ARG A  36       1.629  22.377  19.187  1.00  0.79           H  
ATOM    583 2HD  ARG A  36       0.406  23.656  18.996  1.00  0.79           H  
ATOM    584  HE  ARG A  36       2.764  24.638  20.277  1.00  0.79           H  
ATOM    585 1HH1 ARG A  36       1.395  23.812  17.154  1.00  0.79           H  
ATOM    586 2HH1 ARG A  36       2.479  24.858  16.266  1.00  0.79           H  
ATOM    587 1HH2 ARG A  36       4.141  26.008  19.120  1.00  0.79           H  
ATOM    588 2HH2 ARG A  36       4.025  26.112  17.379  1.00  0.79           H  
ATOM    589  N   ALA A  37      -2.892  20.557  21.781  1.00  0.74           N  
ATOM    590  CA  ALA A  37      -3.614  19.309  21.959  1.00  0.74           C  
ATOM    591  C   ALA A  37      -4.622  19.154  20.845  1.00  0.74           C  
ATOM    592  O   ALA A  37      -4.785  18.070  20.287  1.00  0.74           O  
ATOM    593  CB  ALA A  37      -4.312  19.282  23.301  1.00  0.74           C  
ATOM    594  H   ALA A  37      -2.946  21.260  22.508  1.00  0.74           H  
ATOM    595  HA  ALA A  37      -2.912  18.486  21.900  1.00  0.74           H  
ATOM    596 1HB  ALA A  37      -4.846  18.342  23.415  1.00  0.74           H  
ATOM    597 2HB  ALA A  37      -3.591  19.387  24.099  1.00  0.74           H  
ATOM    598 3HB  ALA A  37      -5.020  20.107  23.352  1.00  0.74           H  
ATOM    599  N   ARG A  38      -5.273  20.250  20.454  1.00  0.70           N  
ATOM    600  CA  ARG A  38      -6.224  20.140  19.360  1.00  0.70           C  
ATOM    601  C   ARG A  38      -5.487  19.759  18.066  1.00  0.70           C  
ATOM    602  O   ARG A  38      -5.958  18.908  17.304  1.00  0.70           O  
ATOM    603  CB  ARG A  38      -7.001  21.433  19.182  1.00  0.70           C  
ATOM    604  CG  ARG A  38      -7.988  21.741  20.316  1.00  0.70           C  
ATOM    605  CD  ARG A  38      -8.954  22.833  19.966  1.00  0.70           C  
ATOM    606  NE  ARG A  38      -8.277  24.069  19.625  1.00  0.70           N  
ATOM    607  CZ  ARG A  38      -7.863  25.012  20.494  1.00  0.70           C  
ATOM    608  NH1 ARG A  38      -8.047  24.881  21.789  1.00  0.70           N  
ATOM    609  NH2 ARG A  38      -7.242  26.072  20.028  1.00  0.70           N  
ATOM    610  H   ARG A  38      -5.135  21.140  20.942  1.00  0.70           H  
ATOM    611  HA  ARG A  38      -6.935  19.349  19.598  1.00  0.70           H  
ATOM    612 1HB  ARG A  38      -6.296  22.266  19.126  1.00  0.70           H  
ATOM    613 2HB  ARG A  38      -7.553  21.404  18.246  1.00  0.70           H  
ATOM    614 1HG  ARG A  38      -8.557  20.843  20.551  1.00  0.70           H  
ATOM    615 2HG  ARG A  38      -7.428  22.052  21.197  1.00  0.70           H  
ATOM    616 1HD  ARG A  38      -9.554  22.527  19.110  1.00  0.70           H  
ATOM    617 2HD  ARG A  38      -9.605  23.025  20.817  1.00  0.70           H  
ATOM    618  HE  ARG A  38      -8.089  24.234  18.647  1.00  0.70           H  
ATOM    619 1HH1 ARG A  38      -8.508  24.063  22.155  1.00  0.70           H  
ATOM    620 2HH1 ARG A  38      -7.718  25.609  22.414  1.00  0.70           H  
ATOM    621 1HH2 ARG A  38      -7.082  26.175  19.042  1.00  0.70           H  
ATOM    622 2HH2 ARG A  38      -6.849  26.765  20.672  1.00  0.70           H  
ATOM    623  N   LEU A  39      -4.298  20.341  17.841  1.00  0.67           N  
ATOM    624  CA  LEU A  39      -3.527  19.991  16.646  1.00  0.67           C  
ATOM    625  C   LEU A  39      -3.067  18.534  16.680  1.00  0.67           C  
ATOM    626  O   LEU A  39      -3.063  17.854  15.648  1.00  0.67           O  
ATOM    627  CB  LEU A  39      -2.295  20.887  16.503  1.00  0.67           C  
ATOM    628  CG  LEU A  39      -2.558  22.333  16.184  1.00  0.67           C  
ATOM    629  CD1 LEU A  39      -1.242  23.084  16.233  1.00  0.67           C  
ATOM    630  CD2 LEU A  39      -3.205  22.432  14.817  1.00  0.67           C  
ATOM    631  H   LEU A  39      -3.954  21.057  18.485  1.00  0.67           H  
ATOM    632  HA  LEU A  39      -4.163  20.131  15.776  1.00  0.67           H  
ATOM    633 1HB  LEU A  39      -1.733  20.849  17.430  1.00  0.67           H  
ATOM    634 2HB  LEU A  39      -1.668  20.485  15.711  1.00  0.67           H  
ATOM    635  HG  LEU A  39      -3.225  22.761  16.936  1.00  0.67           H  
ATOM    636 1HD1 LEU A  39      -1.413  24.139  16.015  1.00  0.67           H  
ATOM    637 2HD1 LEU A  39      -0.824  22.982  17.217  1.00  0.67           H  
ATOM    638 3HD1 LEU A  39      -0.555  22.664  15.499  1.00  0.67           H  
ATOM    639 1HD2 LEU A  39      -3.396  23.479  14.583  1.00  0.67           H  
ATOM    640 2HD2 LEU A  39      -2.539  22.007  14.065  1.00  0.67           H  
ATOM    641 3HD2 LEU A  39      -4.146  21.882  14.821  1.00  0.67           H  
ATOM    642  N   LEU A  40      -2.696  18.048  17.866  1.00  0.65           N  
ATOM    643  CA  LEU A  40      -2.248  16.670  18.010  1.00  0.65           C  
ATOM    644  C   LEU A  40      -3.409  15.739  17.718  1.00  0.65           C  
ATOM    645  O   LEU A  40      -3.265  14.794  16.941  1.00  0.65           O  
ATOM    646  CB  LEU A  40      -1.644  16.432  19.400  1.00  0.65           C  
ATOM    647  CG  LEU A  40      -1.133  14.996  19.668  1.00  0.65           C  
ATOM    648  CD1 LEU A  40      -0.079  14.639  18.638  1.00  0.65           C  
ATOM    649  CD2 LEU A  40      -0.512  14.915  21.073  1.00  0.65           C  
ATOM    650  H   LEU A  40      -2.698  18.661  18.677  1.00  0.65           H  
ATOM    651  HA  LEU A  40      -1.472  16.476  17.278  1.00  0.65           H  
ATOM    652 1HB  LEU A  40      -0.802  17.112  19.523  1.00  0.65           H  
ATOM    653 2HB  LEU A  40      -2.380  16.685  20.144  1.00  0.65           H  
ATOM    654  HG  LEU A  40      -1.961  14.290  19.581  1.00  0.65           H  
ATOM    655 1HD1 LEU A  40       0.281  13.619  18.821  1.00  0.65           H  
ATOM    656 2HD1 LEU A  40      -0.511  14.693  17.639  1.00  0.65           H  
ATOM    657 3HD1 LEU A  40       0.753  15.326  18.714  1.00  0.65           H  
ATOM    658 1HD2 LEU A  40      -0.152  13.898  21.246  1.00  0.65           H  
ATOM    659 2HD2 LEU A  40       0.322  15.608  21.133  1.00  0.65           H  
ATOM    660 3HD2 LEU A  40      -1.255  15.173  21.821  1.00  0.65           H  
ATOM    661  N   LYS A  41      -4.579  16.033  18.290  1.00  0.64           N  
ATOM    662  CA  LYS A  41      -5.774  15.236  18.054  1.00  0.64           C  
ATOM    663  C   LYS A  41      -6.042  15.153  16.557  1.00  0.64           C  
ATOM    664  O   LYS A  41      -6.360  14.083  16.026  1.00  0.64           O  
ATOM    665  CB  LYS A  41      -6.978  15.857  18.758  1.00  0.64           C  
ATOM    666  CG  LYS A  41      -8.258  15.090  18.637  1.00  0.64           C  
ATOM    667  CD  LYS A  41      -9.374  15.800  19.382  1.00  0.64           C  
ATOM    668  CE  LYS A  41     -10.698  15.072  19.256  1.00  0.64           C  
ATOM    669  NZ  LYS A  41     -11.777  15.810  19.949  1.00  0.64           N  
ATOM    670  H   LYS A  41      -4.637  16.830  18.923  1.00  0.64           H  
ATOM    671  HA  LYS A  41      -5.605  14.225  18.433  1.00  0.64           H  
ATOM    672 1HB  LYS A  41      -6.759  15.991  19.815  1.00  0.64           H  
ATOM    673 2HB  LYS A  41      -7.154  16.850  18.347  1.00  0.64           H  
ATOM    674 1HG  LYS A  41      -8.525  14.969  17.584  1.00  0.64           H  
ATOM    675 2HG  LYS A  41      -8.103  14.123  19.073  1.00  0.64           H  
ATOM    676 1HD  LYS A  41      -9.117  15.863  20.446  1.00  0.64           H  
ATOM    677 2HD  LYS A  41      -9.484  16.812  18.994  1.00  0.64           H  
ATOM    678 1HE  LYS A  41     -10.958  14.960  18.206  1.00  0.64           H  
ATOM    679 2HE  LYS A  41     -10.605  14.083  19.708  1.00  0.64           H  
ATOM    680 1HZ  LYS A  41     -12.646  15.311  19.874  1.00  0.64           H  
ATOM    681 2HZ  LYS A  41     -11.524  15.909  20.946  1.00  0.64           H  
ATOM    682 3HZ  LYS A  41     -11.880  16.725  19.547  1.00  0.64           H  
ATOM    683  N   LYS A  42      -5.895  16.286  15.857  1.00  0.63           N  
ATOM    684  CA  LYS A  42      -6.103  16.302  14.420  1.00  0.63           C  
ATOM    685  C   LYS A  42      -5.088  15.406  13.722  1.00  0.63           C  
ATOM    686  O   LYS A  42      -5.460  14.594  12.879  1.00  0.63           O  
ATOM    687  CB  LYS A  42      -5.989  17.727  13.871  1.00  0.63           C  
ATOM    688  CG  LYS A  42      -6.179  17.854  12.343  1.00  0.63           C  
ATOM    689  CD  LYS A  42      -7.602  17.526  11.903  1.00  0.63           C  
ATOM    690  CE  LYS A  42      -7.857  17.983  10.445  1.00  0.63           C  
ATOM    691  NZ  LYS A  42      -7.143  17.132   9.413  1.00  0.63           N  
ATOM    692  H   LYS A  42      -5.660  17.156  16.339  1.00  0.63           H  
ATOM    693  HA  LYS A  42      -7.101  15.918  14.208  1.00  0.63           H  
ATOM    694 1HB  LYS A  42      -6.719  18.368  14.368  1.00  0.63           H  
ATOM    695 2HB  LYS A  42      -5.007  18.123  14.105  1.00  0.63           H  
ATOM    696 1HG  LYS A  42      -5.932  18.867  12.030  1.00  0.63           H  
ATOM    697 2HG  LYS A  42      -5.496  17.162  11.837  1.00  0.63           H  
ATOM    698 1HD  LYS A  42      -7.750  16.444  11.953  1.00  0.63           H  
ATOM    699 2HD  LYS A  42      -8.320  18.009  12.565  1.00  0.63           H  
ATOM    700 1HE  LYS A  42      -8.924  17.951  10.246  1.00  0.63           H  
ATOM    701 2HE  LYS A  42      -7.510  19.009  10.345  1.00  0.63           H  
ATOM    702 1HZ  LYS A  42      -7.336  17.466   8.494  1.00  0.63           H  
ATOM    703 2HZ  LYS A  42      -6.124  17.090   9.530  1.00  0.63           H  
ATOM    704 3HZ  LYS A  42      -7.444  16.160   9.472  1.00  0.63           H  
ATOM    705  N   ALA A  43      -3.809  15.507  14.090  1.00  0.63           N  
ATOM    706  CA  ALA A  43      -2.794  14.684  13.440  1.00  0.63           C  
ATOM    707  C   ALA A  43      -3.082  13.196  13.629  1.00  0.63           C  
ATOM    708  O   ALA A  43      -2.975  12.401  12.685  1.00  0.63           O  
ATOM    709  CB  ALA A  43      -1.427  15.021  14.003  1.00  0.63           C  
ATOM    710  H   ALA A  43      -3.536  16.188  14.801  1.00  0.63           H  
ATOM    711  HA  ALA A  43      -2.815  14.901  12.372  1.00  0.63           H  
ATOM    712 1HB  ALA A  43      -0.663  14.423  13.503  1.00  0.63           H  
ATOM    713 2HB  ALA A  43      -1.223  16.079  13.847  1.00  0.63           H  
ATOM    714 3HB  ALA A  43      -1.413  14.805  15.071  1.00  0.63           H  
ATOM    715  N   GLU A  44      -3.507  12.833  14.839  1.00  0.63           N  
ATOM    716  CA  GLU A  44      -3.835  11.452  15.151  1.00  0.63           C  
ATOM    717  C   GLU A  44      -5.088  11.016  14.383  1.00  0.63           C  
ATOM    718  O   GLU A  44      -5.147   9.903  13.857  1.00  0.63           O  
ATOM    719  CB  GLU A  44      -4.026  11.303  16.660  1.00  0.63           C  
ATOM    720  CG  GLU A  44      -2.732  11.488  17.499  1.00  0.63           C  
ATOM    721  CD  GLU A  44      -2.993  11.529  18.996  1.00  0.63           C  
ATOM    722  OE1 GLU A  44      -4.124  11.673  19.378  1.00  0.63           O  
ATOM    723  OE2 GLU A  44      -2.062  11.417  19.754  1.00  0.63           O  
ATOM    724  H   GLU A  44      -3.577  13.543  15.569  1.00  0.63           H  
ATOM    725  HA  GLU A  44      -3.003  10.818  14.841  1.00  0.63           H  
ATOM    726 1HB  GLU A  44      -4.756  12.033  17.006  1.00  0.63           H  
ATOM    727 2HB  GLU A  44      -4.414  10.310  16.872  1.00  0.63           H  
ATOM    728 1HG  GLU A  44      -2.053  10.658  17.285  1.00  0.63           H  
ATOM    729 2HG  GLU A  44      -2.238  12.410  17.193  1.00  0.63           H  
ATOM    730  N   SER A  45      -6.076  11.912  14.273  1.00  0.63           N  
ATOM    731  CA  SER A  45      -7.314  11.607  13.564  1.00  0.63           C  
ATOM    732  C   SER A  45      -7.013  11.368  12.098  1.00  0.63           C  
ATOM    733  O   SER A  45      -7.565  10.448  11.482  1.00  0.63           O  
ATOM    734  CB  SER A  45      -8.296  12.747  13.709  1.00  0.63           C  
ATOM    735  OG  SER A  45      -8.675  12.915  15.053  1.00  0.63           O  
ATOM    736  H   SER A  45      -5.988  12.816  14.734  1.00  0.63           H  
ATOM    737  HA  SER A  45      -7.752  10.701  13.974  1.00  0.63           H  
ATOM    738 1HB  SER A  45      -7.846  13.664  13.339  1.00  0.63           H  
ATOM    739 2HB  SER A  45      -9.175  12.547  13.101  1.00  0.63           H  
ATOM    740  HG  SER A  45      -7.841  13.152  15.528  1.00  0.63           H  
ATOM    741  N   ASP A  46      -6.124  12.190  11.533  1.00  0.63           N  
ATOM    742  CA  ASP A  46      -5.741  12.014  10.149  1.00  0.63           C  
ATOM    743  C   ASP A  46      -5.050  10.671   9.987  1.00  0.63           C  
ATOM    744  O   ASP A  46      -5.316   9.961   9.016  1.00  0.63           O  
ATOM    745  CB  ASP A  46      -4.846  13.159   9.667  1.00  0.63           C  
ATOM    746  CG  ASP A  46      -5.623  14.496   9.469  1.00  0.63           C  
ATOM    747  OD1 ASP A  46      -6.846  14.483   9.453  1.00  0.63           O  
ATOM    748  OD2 ASP A  46      -5.012  15.550   9.329  1.00  0.63           O  
ATOM    749  H   ASP A  46      -5.721  12.950  12.081  1.00  0.63           H  
ATOM    750  HA  ASP A  46      -6.640  12.010   9.537  1.00  0.63           H  
ATOM    751 1HB  ASP A  46      -4.055  13.323  10.405  1.00  0.63           H  
ATOM    752 2HB  ASP A  46      -4.367  12.882   8.732  1.00  0.63           H  
ATOM    753  N   ALA A  47      -4.211  10.277  10.963  1.00  0.63           N  
ATOM    754  CA  ALA A  47      -3.559   8.980  10.862  1.00  0.63           C  
ATOM    755  C   ALA A  47      -4.607   7.887  10.803  1.00  0.63           C  
ATOM    756  O   ALA A  47      -4.521   7.005   9.957  1.00  0.63           O  
ATOM    757  CB  ALA A  47      -2.627   8.729  12.041  1.00  0.63           C  
ATOM    758  H   ALA A  47      -3.996  10.898  11.745  1.00  0.63           H  
ATOM    759  HA  ALA A  47      -2.984   8.959   9.939  1.00  0.63           H  
ATOM    760 1HB  ALA A  47      -2.146   7.756  11.927  1.00  0.63           H  
ATOM    761 2HB  ALA A  47      -1.865   9.503  12.084  1.00  0.63           H  
ATOM    762 3HB  ALA A  47      -3.187   8.734  12.968  1.00  0.63           H  
ATOM    763  N   VAL A  48      -5.660   7.997  11.616  1.00  0.63           N  
ATOM    764  CA  VAL A  48      -6.708   6.983  11.608  1.00  0.63           C  
ATOM    765  C   VAL A  48      -7.384   6.914  10.251  1.00  0.63           C  
ATOM    766  O   VAL A  48      -7.620   5.826   9.716  1.00  0.63           O  
ATOM    767  CB  VAL A  48      -7.762   7.249  12.700  1.00  0.63           C  
ATOM    768  CG1 VAL A  48      -8.933   6.315  12.522  1.00  0.63           C  
ATOM    769  CG2 VAL A  48      -7.133   7.025  14.069  1.00  0.63           C  
ATOM    770  H   VAL A  48      -5.685   8.762  12.293  1.00  0.63           H  
ATOM    771  HA  VAL A  48      -6.251   6.021  11.818  1.00  0.63           H  
ATOM    772  HB  VAL A  48      -8.123   8.268  12.617  1.00  0.63           H  
ATOM    773 1HG1 VAL A  48      -9.673   6.512  13.298  1.00  0.63           H  
ATOM    774 2HG1 VAL A  48      -9.375   6.483  11.543  1.00  0.63           H  
ATOM    775 3HG1 VAL A  48      -8.597   5.282  12.600  1.00  0.63           H  
ATOM    776 1HG2 VAL A  48      -7.870   7.212  14.846  1.00  0.63           H  
ATOM    777 2HG2 VAL A  48      -6.785   5.996  14.143  1.00  0.63           H  
ATOM    778 3HG2 VAL A  48      -6.295   7.703  14.195  1.00  0.63           H  
ATOM    779  N   ARG A  49      -7.689   8.068   9.669  1.00  0.63           N  
ATOM    780  CA  ARG A  49      -8.332   8.072   8.364  1.00  0.63           C  
ATOM    781  C   ARG A  49      -7.434   7.442   7.296  1.00  0.63           C  
ATOM    782  O   ARG A  49      -7.906   6.667   6.446  1.00  0.63           O  
ATOM    783  CB  ARG A  49      -8.694   9.493   7.974  1.00  0.63           C  
ATOM    784  CG  ARG A  49      -9.835  10.082   8.793  1.00  0.63           C  
ATOM    785  CD  ARG A  49     -10.101  11.502   8.451  1.00  0.63           C  
ATOM    786  NE  ARG A  49     -11.209  12.046   9.230  1.00  0.63           N  
ATOM    787  CZ  ARG A  49     -11.604  13.334   9.207  1.00  0.63           C  
ATOM    788  NH1 ARG A  49     -10.979  14.198   8.442  1.00  0.63           N  
ATOM    789  NH2 ARG A  49     -12.622  13.728   9.953  1.00  0.63           N  
ATOM    790  H   ARG A  49      -7.486   8.945  10.153  1.00  0.63           H  
ATOM    791  HA  ARG A  49      -9.249   7.488   8.434  1.00  0.63           H  
ATOM    792 1HB  ARG A  49      -7.824  10.137   8.108  1.00  0.63           H  
ATOM    793 2HB  ARG A  49      -8.972   9.527   6.924  1.00  0.63           H  
ATOM    794 1HG  ARG A  49     -10.744   9.507   8.617  1.00  0.63           H  
ATOM    795 2HG  ARG A  49      -9.571  10.028   9.851  1.00  0.63           H  
ATOM    796 1HD  ARG A  49      -9.208  12.096   8.667  1.00  0.63           H  
ATOM    797 2HD  ARG A  49     -10.347  11.588   7.395  1.00  0.63           H  
ATOM    798  HE  ARG A  49     -11.714  11.410   9.832  1.00  0.63           H  
ATOM    799 1HH1 ARG A  49     -10.201  13.896   7.872  1.00  0.63           H  
ATOM    800 2HH1 ARG A  49     -11.274  15.162   8.424  1.00  0.63           H  
ATOM    801 1HH2 ARG A  49     -13.105  13.063  10.542  1.00  0.63           H  
ATOM    802 2HH2 ARG A  49     -12.917  14.693   9.935  1.00  0.63           H  
ATOM    803  N   PHE A  50      -6.126   7.713   7.366  1.00  0.64           N  
ATOM    804  CA  PHE A  50      -5.223   7.132   6.387  1.00  0.64           C  
ATOM    805  C   PHE A  50      -5.078   5.630   6.613  1.00  0.64           C  
ATOM    806  O   PHE A  50      -4.984   4.871   5.648  1.00  0.64           O  
ATOM    807  CB  PHE A  50      -3.844   7.805   6.420  1.00  0.64           C  
ATOM    808  CG  PHE A  50      -3.766   9.155   5.772  1.00  0.64           C  
ATOM    809  CD1 PHE A  50      -3.557  10.291   6.517  1.00  0.64           C  
ATOM    810  CD2 PHE A  50      -3.879   9.279   4.396  1.00  0.64           C  
ATOM    811  CE1 PHE A  50      -3.467  11.530   5.923  1.00  0.64           C  
ATOM    812  CE2 PHE A  50      -3.791  10.515   3.788  1.00  0.64           C  
ATOM    813  CZ  PHE A  50      -3.585  11.645   4.556  1.00  0.64           C  
ATOM    814  H   PHE A  50      -5.772   8.353   8.079  1.00  0.64           H  
ATOM    815  HA  PHE A  50      -5.647   7.286   5.395  1.00  0.64           H  
ATOM    816 1HB  PHE A  50      -3.515   7.902   7.457  1.00  0.64           H  
ATOM    817 2HB  PHE A  50      -3.141   7.165   5.904  1.00  0.64           H  
ATOM    818  HD1 PHE A  50      -3.462  10.200   7.588  1.00  0.64           H  
ATOM    819  HD2 PHE A  50      -4.039   8.385   3.792  1.00  0.64           H  
ATOM    820  HE1 PHE A  50      -3.303  12.417   6.537  1.00  0.64           H  
ATOM    821  HE2 PHE A  50      -3.883  10.599   2.705  1.00  0.64           H  
ATOM    822  HZ  PHE A  50      -3.516  12.624   4.083  1.00  0.64           H  
ATOM    823  N   ILE A  51      -5.124   5.187   7.873  1.00  0.64           N  
ATOM    824  CA  ILE A  51      -5.019   3.765   8.188  1.00  0.64           C  
ATOM    825  C   ILE A  51      -6.212   3.034   7.637  1.00  0.64           C  
ATOM    826  O   ILE A  51      -6.062   1.986   7.017  1.00  0.64           O  
ATOM    827  CB  ILE A  51      -4.895   3.504   9.692  1.00  0.64           C  
ATOM    828  CG1 ILE A  51      -3.574   4.033  10.178  1.00  0.64           C  
ATOM    829  CG2 ILE A  51      -4.980   2.016   9.950  1.00  0.64           C  
ATOM    830  CD1 ILE A  51      -3.456   4.126  11.633  1.00  0.64           C  
ATOM    831  H   ILE A  51      -5.188   5.859   8.637  1.00  0.64           H  
ATOM    832  HA  ILE A  51      -4.130   3.363   7.712  1.00  0.64           H  
ATOM    833  HB  ILE A  51      -5.688   4.024  10.226  1.00  0.64           H  
ATOM    834 1HG1 ILE A  51      -2.783   3.381   9.814  1.00  0.64           H  
ATOM    835 2HG1 ILE A  51      -3.430   4.992   9.773  1.00  0.64           H  
ATOM    836 1HG2 ILE A  51      -4.885   1.822  11.011  1.00  0.64           H  
ATOM    837 2HG2 ILE A  51      -5.936   1.651   9.601  1.00  0.64           H  
ATOM    838 3HG2 ILE A  51      -4.179   1.508   9.420  1.00  0.64           H  
ATOM    839 1HD1 ILE A  51      -2.472   4.520  11.886  1.00  0.64           H  
ATOM    840 2HD1 ILE A  51      -4.225   4.792  12.025  1.00  0.64           H  
ATOM    841 3HD1 ILE A  51      -3.572   3.143  12.046  1.00  0.64           H  
ATOM    842  N   ARG A  52      -7.405   3.589   7.826  1.00  0.65           N  
ATOM    843  CA  ARG A  52      -8.595   2.929   7.318  1.00  0.65           C  
ATOM    844  C   ARG A  52      -8.488   2.773   5.797  1.00  0.65           C  
ATOM    845  O   ARG A  52      -8.820   1.712   5.253  1.00  0.65           O  
ATOM    846  CB  ARG A  52      -9.827   3.729   7.714  1.00  0.65           C  
ATOM    847  CG  ARG A  52     -10.144   3.672   9.217  1.00  0.65           C  
ATOM    848  CD  ARG A  52     -11.267   4.568   9.587  1.00  0.65           C  
ATOM    849  NE  ARG A  52     -11.504   4.584  11.030  1.00  0.65           N  
ATOM    850  CZ  ARG A  52     -12.357   5.421  11.652  1.00  0.65           C  
ATOM    851  NH1 ARG A  52     -13.061   6.279  10.945  1.00  0.65           N  
ATOM    852  NH2 ARG A  52     -12.489   5.394  12.971  1.00  0.65           N  
ATOM    853  H   ARG A  52      -7.484   4.460   8.355  1.00  0.65           H  
ATOM    854  HA  ARG A  52      -8.666   1.942   7.766  1.00  0.65           H  
ATOM    855 1HB  ARG A  52      -9.674   4.777   7.451  1.00  0.65           H  
ATOM    856 2HB  ARG A  52     -10.696   3.371   7.164  1.00  0.65           H  
ATOM    857 1HG  ARG A  52     -10.419   2.652   9.486  1.00  0.65           H  
ATOM    858 2HG  ARG A  52      -9.266   3.965   9.786  1.00  0.65           H  
ATOM    859 1HD  ARG A  52     -11.027   5.583   9.271  1.00  0.65           H  
ATOM    860 2HD  ARG A  52     -12.179   4.237   9.093  1.00  0.65           H  
ATOM    861  HE  ARG A  52     -10.977   3.938  11.607  1.00  0.65           H  
ATOM    862 1HH1 ARG A  52     -12.963   6.305   9.940  1.00  0.65           H  
ATOM    863 2HH1 ARG A  52     -13.700   6.910  11.407  1.00  0.65           H  
ATOM    864 1HH2 ARG A  52     -11.935   4.741  13.550  1.00  0.65           H  
ATOM    865 2HH2 ARG A  52     -13.126   6.024  13.427  1.00  0.65           H  
ATOM    866  N   THR A  53      -7.958   3.798   5.115  1.00  0.67           N  
ATOM    867  CA  THR A  53      -7.765   3.706   3.674  1.00  0.67           C  
ATOM    868  C   THR A  53      -6.736   2.621   3.339  1.00  0.67           C  
ATOM    869  O   THR A  53      -6.957   1.799   2.441  1.00  0.67           O  
ATOM    870  CB  THR A  53      -7.304   5.049   3.077  1.00  0.67           C  
ATOM    871  OG1 THR A  53      -8.305   6.055   3.310  1.00  0.67           O  
ATOM    872  CG2 THR A  53      -7.070   4.889   1.585  1.00  0.67           C  
ATOM    873  H   THR A  53      -7.715   4.665   5.601  1.00  0.67           H  
ATOM    874  HA  THR A  53      -8.712   3.429   3.213  1.00  0.67           H  
ATOM    875  HB  THR A  53      -6.375   5.360   3.551  1.00  0.67           H  
ATOM    876  HG1 THR A  53      -8.373   6.223   4.270  1.00  0.67           H  
ATOM    877 1HG2 THR A  53      -6.736   5.834   1.163  1.00  0.67           H  
ATOM    878 2HG2 THR A  53      -6.302   4.129   1.421  1.00  0.67           H  
ATOM    879 3HG2 THR A  53      -7.994   4.579   1.100  1.00  0.67           H  
ATOM    880  N   ALA A  54      -5.617   2.609   4.076  1.00  0.70           N  
ATOM    881  CA  ALA A  54      -4.547   1.643   3.849  1.00  0.70           C  
ATOM    882  C   ALA A  54      -5.051   0.219   4.012  1.00  0.70           C  
ATOM    883  O   ALA A  54      -4.648  -0.671   3.266  1.00  0.70           O  
ATOM    884  CB  ALA A  54      -3.403   1.892   4.816  1.00  0.70           C  
ATOM    885  H   ALA A  54      -5.492   3.317   4.795  1.00  0.70           H  
ATOM    886  HA  ALA A  54      -4.193   1.765   2.827  1.00  0.70           H  
ATOM    887 1HB  ALA A  54      -2.610   1.187   4.624  1.00  0.70           H  
ATOM    888 2HB  ALA A  54      -3.028   2.910   4.686  1.00  0.70           H  
ATOM    889 3HB  ALA A  54      -3.757   1.768   5.834  1.00  0.70           H  
ATOM    890  N   ILE A  55      -5.953   0.005   4.972  1.00  0.76           N  
ATOM    891  CA  ILE A  55      -6.530  -1.309   5.199  1.00  0.76           C  
ATOM    892  C   ILE A  55      -7.375  -1.723   4.016  1.00  0.76           C  
ATOM    893  O   ILE A  55      -7.220  -2.827   3.495  1.00  0.76           O  
ATOM    894  CB  ILE A  55      -7.388  -1.334   6.469  1.00  0.76           C  
ATOM    895  CG1 ILE A  55      -6.494  -1.162   7.673  1.00  0.76           C  
ATOM    896  CG2 ILE A  55      -8.117  -2.663   6.557  1.00  0.76           C  
ATOM    897  CD1 ILE A  55      -7.224  -0.853   8.927  1.00  0.76           C  
ATOM    898  H   ILE A  55      -6.220   0.781   5.578  1.00  0.76           H  
ATOM    899  HA  ILE A  55      -5.724  -2.027   5.318  1.00  0.76           H  
ATOM    900  HB  ILE A  55      -8.101  -0.510   6.452  1.00  0.76           H  
ATOM    901 1HG1 ILE A  55      -5.957  -2.093   7.824  1.00  0.76           H  
ATOM    902 2HG1 ILE A  55      -5.777  -0.376   7.479  1.00  0.76           H  
ATOM    903 1HG2 ILE A  55      -8.719  -2.682   7.462  1.00  0.76           H  
ATOM    904 2HG2 ILE A  55      -8.764  -2.782   5.687  1.00  0.76           H  
ATOM    905 3HG2 ILE A  55      -7.389  -3.472   6.584  1.00  0.76           H  
ATOM    906 1HD1 ILE A  55      -6.513  -0.765   9.743  1.00  0.76           H  
ATOM    907 2HD1 ILE A  55      -7.757   0.082   8.811  1.00  0.76           H  
ATOM    908 3HD1 ILE A  55      -7.924  -1.639   9.133  1.00  0.76           H  
ATOM    909  N   LYS A  56      -8.230  -0.820   3.537  1.00  0.84           N  
ATOM    910  CA  LYS A  56      -9.086  -1.140   2.402  1.00  0.84           C  
ATOM    911  C   LYS A  56      -8.264  -1.495   1.166  1.00  0.84           C  
ATOM    912  O   LYS A  56      -8.658  -2.363   0.386  1.00  0.84           O  
ATOM    913  CB  LYS A  56     -10.026   0.027   2.095  1.00  0.84           C  
ATOM    914  CG  LYS A  56     -11.119   0.236   3.142  1.00  0.84           C  
ATOM    915  CD  LYS A  56     -11.993   1.435   2.804  1.00  0.84           C  
ATOM    916  CE  LYS A  56     -13.067   1.651   3.860  1.00  0.84           C  
ATOM    917  NZ  LYS A  56     -13.910   2.840   3.556  1.00  0.84           N  
ATOM    918  H   LYS A  56      -8.314   0.091   3.996  1.00  0.84           H  
ATOM    919  HA  LYS A  56      -9.689  -2.009   2.663  1.00  0.84           H  
ATOM    920 1HB  LYS A  56      -9.443   0.949   2.035  1.00  0.84           H  
ATOM    921 2HB  LYS A  56     -10.497  -0.128   1.127  1.00  0.84           H  
ATOM    922 1HG  LYS A  56     -11.741  -0.656   3.198  1.00  0.84           H  
ATOM    923 2HG  LYS A  56     -10.657   0.394   4.114  1.00  0.84           H  
ATOM    924 1HD  LYS A  56     -11.367   2.328   2.747  1.00  0.84           H  
ATOM    925 2HD  LYS A  56     -12.468   1.281   1.837  1.00  0.84           H  
ATOM    926 1HE  LYS A  56     -13.702   0.769   3.909  1.00  0.84           H  
ATOM    927 2HE  LYS A  56     -12.587   1.797   4.830  1.00  0.84           H  
ATOM    928 1HZ  LYS A  56     -14.609   2.951   4.278  1.00  0.84           H  
ATOM    929 2HZ  LYS A  56     -13.328   3.665   3.521  1.00  0.84           H  
ATOM    930 3HZ  LYS A  56     -14.366   2.710   2.664  1.00  0.84           H  
ATOM    931  N   ASN A  57      -7.109  -0.845   1.004  1.00  0.95           N  
ATOM    932  CA  ASN A  57      -6.241  -1.110  -0.134  1.00  0.95           C  
ATOM    933  C   ASN A  57      -5.087  -2.076   0.179  1.00  0.95           C  
ATOM    934  O   ASN A  57      -4.145  -2.194  -0.614  1.00  0.95           O  
ATOM    935  CB  ASN A  57      -5.691   0.187  -0.687  1.00  0.95           C  
ATOM    936  CG  ASN A  57      -6.768   1.046  -1.324  1.00  0.95           C  
ATOM    937  OD1 ASN A  57      -7.711   0.532  -1.946  1.00  0.95           O  
ATOM    938  ND2 ASN A  57      -6.628   2.342  -1.206  1.00  0.95           N  
ATOM    939  H   ASN A  57      -6.847  -0.114   1.669  1.00  0.95           H  
ATOM    940  HA  ASN A  57      -6.842  -1.583  -0.911  1.00  0.95           H  
ATOM    941 1HB  ASN A  57      -5.228   0.759   0.129  1.00  0.95           H  
ATOM    942 2HB  ASN A  57      -4.919  -0.022  -1.422  1.00  0.95           H  
ATOM    943 1HD2 ASN A  57      -7.294   2.961  -1.615  1.00  0.95           H  
ATOM    944 2HD2 ASN A  57      -5.814   2.727  -0.720  1.00  0.95           H  
ATOM    945  N   ALA A  58      -5.117  -2.738   1.335  1.00  1.07           N  
ATOM    946  CA  ALA A  58      -4.072  -3.695   1.673  1.00  1.07           C  
ATOM    947  C   ALA A  58      -4.191  -4.890   0.734  1.00  1.07           C  
ATOM    948  O   ALA A  58      -5.294  -5.273   0.351  1.00  1.07           O  
ATOM    949  CB  ALA A  58      -4.174  -4.116   3.133  1.00  1.07           C  
ATOM    950  H   ALA A  58      -5.891  -2.615   1.986  1.00  1.07           H  
ATOM    951  HA  ALA A  58      -3.104  -3.224   1.508  1.00  1.07           H  
ATOM    952 1HB  ALA A  58      -3.381  -4.826   3.375  1.00  1.07           H  
ATOM    953 2HB  ALA A  58      -4.078  -3.236   3.769  1.00  1.07           H  
ATOM    954 3HB  ALA A  58      -5.144  -4.580   3.306  1.00  1.07           H  
ATOM    955  N   ARG A  59      -3.065  -5.509   0.376  1.00  1.18           N  
ATOM    956  CA  ARG A  59      -3.104  -6.692  -0.492  1.00  1.18           C  
ATOM    957  C   ARG A  59      -2.725  -7.985   0.225  1.00  1.18           C  
ATOM    958  O   ARG A  59      -2.515  -9.017  -0.414  1.00  1.18           O  
ATOM    959  CB  ARG A  59      -2.201  -6.509  -1.701  1.00  1.18           C  
ATOM    960  CG  ARG A  59      -2.605  -5.371  -2.637  1.00  1.18           C  
ATOM    961  CD  ARG A  59      -1.713  -5.295  -3.833  1.00  1.18           C  
ATOM    962  NE  ARG A  59      -2.104  -4.222  -4.740  1.00  1.18           N  
ATOM    963  CZ  ARG A  59      -1.504  -3.955  -5.919  1.00  1.18           C  
ATOM    964  NH1 ARG A  59      -0.488  -4.686  -6.323  1.00  1.18           N  
ATOM    965  NH2 ARG A  59      -1.938  -2.958  -6.671  1.00  1.18           N  
ATOM    966  H   ARG A  59      -2.175  -5.158   0.695  1.00  1.18           H  
ATOM    967  HA  ARG A  59      -4.122  -6.805  -0.864  1.00  1.18           H  
ATOM    968 1HB  ARG A  59      -1.184  -6.316  -1.366  1.00  1.18           H  
ATOM    969 2HB  ARG A  59      -2.185  -7.429  -2.284  1.00  1.18           H  
ATOM    970 1HG  ARG A  59      -3.628  -5.532  -2.979  1.00  1.18           H  
ATOM    971 2HG  ARG A  59      -2.552  -4.419  -2.102  1.00  1.18           H  
ATOM    972 1HD  ARG A  59      -0.688  -5.112  -3.511  1.00  1.18           H  
ATOM    973 2HD  ARG A  59      -1.758  -6.236  -4.379  1.00  1.18           H  
ATOM    974  HE  ARG A  59      -2.884  -3.638  -4.465  1.00  1.18           H  
ATOM    975 1HH1 ARG A  59      -0.155  -5.449  -5.750  1.00  1.18           H  
ATOM    976 2HH1 ARG A  59      -0.040  -4.485  -7.205  1.00  1.18           H  
ATOM    977 1HH2 ARG A  59      -2.720  -2.396  -6.363  1.00  1.18           H  
ATOM    978 2HH2 ARG A  59      -1.490  -2.759  -7.552  1.00  1.18           H  
ATOM    979  N   GLU A  60      -2.625  -7.919   1.547  1.00  1.26           N  
ATOM    980  CA  GLU A  60      -2.253  -9.076   2.353  1.00  1.26           C  
ATOM    981  C   GLU A  60      -2.936  -9.009   3.708  1.00  1.26           C  
ATOM    982  O   GLU A  60      -2.841  -7.994   4.404  1.00  1.26           O  
ATOM    983  CB  GLU A  60      -0.732  -9.114   2.515  1.00  1.26           C  
ATOM    984  CG  GLU A  60      -0.168 -10.298   3.274  1.00  1.26           C  
ATOM    985  CD  GLU A  60       1.342 -10.284   3.308  1.00  1.26           C  
ATOM    986  OE1 GLU A  60       1.926  -9.375   2.734  1.00  1.26           O  
ATOM    987  OE2 GLU A  60       1.919 -11.167   3.893  1.00  1.26           O  
ATOM    988  H   GLU A  60      -2.827  -7.041   2.000  1.00  1.26           H  
ATOM    989  HA  GLU A  60      -2.583  -9.983   1.844  1.00  1.26           H  
ATOM    990 1HB  GLU A  60      -0.267  -9.102   1.530  1.00  1.26           H  
ATOM    991 2HB  GLU A  60      -0.409  -8.213   3.033  1.00  1.26           H  
ATOM    992 1HG  GLU A  60      -0.530 -10.263   4.287  1.00  1.26           H  
ATOM    993 2HG  GLU A  60      -0.519 -11.221   2.816  1.00  1.26           H  
ATOM    994  N   ASP A  61      -3.539 -10.123   4.125  1.00  1.26           N  
ATOM    995  CA  ASP A  61      -4.254 -10.182   5.398  1.00  1.26           C  
ATOM    996  C   ASP A  61      -3.365  -9.847   6.588  1.00  1.26           C  
ATOM    997  O   ASP A  61      -3.798  -9.186   7.530  1.00  1.26           O  
ATOM    998  CB  ASP A  61      -4.842 -11.578   5.601  1.00  1.26           C  
ATOM    999  CG  ASP A  61      -6.008 -11.883   4.665  1.00  1.26           C  
ATOM   1000  OD1 ASP A  61      -6.517 -10.974   4.048  1.00  1.26           O  
ATOM   1001  OD2 ASP A  61      -6.373 -13.028   4.571  1.00  1.26           O  
ATOM   1002  H   ASP A  61      -3.546 -10.931   3.518  1.00  1.26           H  
ATOM   1003  HA  ASP A  61      -5.070  -9.459   5.365  1.00  1.26           H  
ATOM   1004 1HB  ASP A  61      -4.065 -12.325   5.448  1.00  1.26           H  
ATOM   1005 2HB  ASP A  61      -5.190 -11.677   6.630  1.00  1.26           H  
ATOM   1006  N   ASP A  62      -2.106 -10.276   6.544  1.00  1.20           N  
ATOM   1007  CA  ASP A  62      -1.187  -9.987   7.637  1.00  1.20           C  
ATOM   1008  C   ASP A  62      -0.951  -8.488   7.795  1.00  1.20           C  
ATOM   1009  O   ASP A  62      -0.723  -8.003   8.908  1.00  1.20           O  
ATOM   1010  CB  ASP A  62       0.156 -10.689   7.432  1.00  1.20           C  
ATOM   1011  CG  ASP A  62       1.080 -10.585   8.650  1.00  1.20           C  
ATOM   1012  OD1 ASP A  62       0.770 -11.134   9.682  1.00  1.20           O  
ATOM   1013  OD2 ASP A  62       2.095  -9.911   8.552  1.00  1.20           O  
ATOM   1014  H   ASP A  62      -1.787 -10.804   5.744  1.00  1.20           H  
ATOM   1015  HA  ASP A  62      -1.634 -10.358   8.562  1.00  1.20           H  
ATOM   1016 1HB  ASP A  62      -0.013 -11.741   7.210  1.00  1.20           H  
ATOM   1017 2HB  ASP A  62       0.664 -10.253   6.565  1.00  1.20           H  
ATOM   1018  N   LYS A  63      -0.957  -7.748   6.681  1.00  1.10           N  
ATOM   1019  CA  LYS A  63      -0.679  -6.331   6.773  1.00  1.10           C  
ATOM   1020  C   LYS A  63      -1.947  -5.644   7.189  1.00  1.10           C  
ATOM   1021  O   LYS A  63      -1.919  -4.697   7.971  1.00  1.10           O  
ATOM   1022  CB  LYS A  63      -0.124  -5.791   5.459  1.00  1.10           C  
ATOM   1023  CG  LYS A  63       1.290  -6.302   5.149  1.00  1.10           C  
ATOM   1024  CD  LYS A  63       1.853  -5.724   3.860  1.00  1.10           C  
ATOM   1025  CE  LYS A  63       3.321  -6.134   3.672  1.00  1.10           C  
ATOM   1026  NZ  LYS A  63       3.482  -7.615   3.484  1.00  1.10           N  
ATOM   1027  H   LYS A  63      -1.205  -8.151   5.783  1.00  1.10           H  
ATOM   1028  HA  LYS A  63       0.068  -6.166   7.550  1.00  1.10           H  
ATOM   1029 1HB  LYS A  63      -0.781  -6.094   4.640  1.00  1.10           H  
ATOM   1030 2HB  LYS A  63      -0.103  -4.700   5.484  1.00  1.10           H  
ATOM   1031 1HG  LYS A  63       1.956  -6.053   5.974  1.00  1.10           H  
ATOM   1032 2HG  LYS A  63       1.257  -7.393   5.050  1.00  1.10           H  
ATOM   1033 1HD  LYS A  63       1.272  -6.107   3.017  1.00  1.10           H  
ATOM   1034 2HD  LYS A  63       1.778  -4.638   3.875  1.00  1.10           H  
ATOM   1035 1HE  LYS A  63       3.723  -5.624   2.799  1.00  1.10           H  
ATOM   1036 2HE  LYS A  63       3.887  -5.830   4.552  1.00  1.10           H  
ATOM   1037 1HZ  LYS A  63       4.450  -7.846   3.368  1.00  1.10           H  
ATOM   1038 2HZ  LYS A  63       3.116  -8.116   4.287  1.00  1.10           H  
ATOM   1039 3HZ  LYS A  63       2.967  -7.944   2.657  1.00  1.10           H  
ATOM   1040  N   ALA A  64      -3.087  -6.157   6.722  1.00  0.98           N  
ATOM   1041  CA  ALA A  64      -4.344  -5.565   7.129  1.00  0.98           C  
ATOM   1042  C   ALA A  64      -4.469  -5.679   8.637  1.00  0.98           C  
ATOM   1043  O   ALA A  64      -4.831  -4.721   9.317  1.00  0.98           O  
ATOM   1044  CB  ALA A  64      -5.505  -6.269   6.459  1.00  0.98           C  
ATOM   1045  H   ALA A  64      -3.069  -6.938   6.065  1.00  0.98           H  
ATOM   1046  HA  ALA A  64      -4.343  -4.513   6.853  1.00  0.98           H  
ATOM   1047 1HB  ALA A  64      -6.438  -5.813   6.774  1.00  0.98           H  
ATOM   1048 2HB  ALA A  64      -5.405  -6.188   5.376  1.00  0.98           H  
ATOM   1049 3HB  ALA A  64      -5.501  -7.319   6.741  1.00  0.98           H  
ATOM   1050  N   ALA A  65      -4.096  -6.844   9.180  1.00  0.87           N  
ATOM   1051  CA  ALA A  65      -4.172  -7.057  10.613  1.00  0.87           C  
ATOM   1052  C   ALA A  65      -3.271  -6.100  11.373  1.00  0.87           C  
ATOM   1053  O   ALA A  65      -3.696  -5.499  12.364  1.00  0.87           O  
ATOM   1054  CB  ALA A  65      -3.779  -8.479  10.940  1.00  0.87           C  
ATOM   1055  H   ALA A  65      -3.801  -7.612   8.577  1.00  0.87           H  
ATOM   1056  HA  ALA A  65      -5.198  -6.883  10.926  1.00  0.87           H  
ATOM   1057 1HB  ALA A  65      -3.860  -8.645  12.013  1.00  0.87           H  
ATOM   1058 2HB  ALA A  65      -4.439  -9.167  10.411  1.00  0.87           H  
ATOM   1059 3HB  ALA A  65      -2.749  -8.652  10.621  1.00  0.87           H  
ATOM   1060  N   LYS A  66      -2.046  -5.895  10.887  1.00  0.79           N  
ATOM   1061  CA  LYS A  66      -1.146  -4.992  11.584  1.00  0.79           C  
ATOM   1062  C   LYS A  66      -1.656  -3.565  11.514  1.00  0.79           C  
ATOM   1063  O   LYS A  66      -1.601  -2.827  12.502  1.00  0.79           O  
ATOM   1064  CB  LYS A  66       0.263  -5.103  11.016  1.00  0.79           C  
ATOM   1065  CG  LYS A  66       0.972  -6.405  11.381  1.00  0.79           C  
ATOM   1066  CD  LYS A  66       2.393  -6.451  10.838  1.00  0.79           C  
ATOM   1067  CE  LYS A  66       3.131  -7.684  11.342  1.00  0.79           C  
ATOM   1068  NZ  LYS A  66       2.550  -8.914  10.796  1.00  0.79           N  
ATOM   1069  H   LYS A  66      -1.718  -6.411  10.066  1.00  0.79           H  
ATOM   1070  HA  LYS A  66      -1.114  -5.284  12.636  1.00  0.79           H  
ATOM   1071 1HB  LYS A  66       0.211  -5.044   9.925  1.00  0.79           H  
ATOM   1072 2HB  LYS A  66       0.868  -4.269  11.364  1.00  0.79           H  
ATOM   1073 1HG  LYS A  66       1.004  -6.509  12.465  1.00  0.79           H  
ATOM   1074 2HG  LYS A  66       0.415  -7.247  10.975  1.00  0.79           H  
ATOM   1075 1HD  LYS A  66       2.350  -6.496   9.746  1.00  0.79           H  
ATOM   1076 2HD  LYS A  66       2.939  -5.558  11.134  1.00  0.79           H  
ATOM   1077 1HE  LYS A  66       4.175  -7.629  11.045  1.00  0.79           H  
ATOM   1078 2HE  LYS A  66       3.071  -7.721  12.427  1.00  0.79           H  
ATOM   1079 1HZ  LYS A  66       3.028  -9.731  11.115  1.00  0.79           H  
ATOM   1080 2HZ  LYS A  66       1.573  -8.993  11.054  1.00  0.79           H  
ATOM   1081 3HZ  LYS A  66       2.605  -8.906   9.778  1.00  0.79           H  
ATOM   1082  N   LEU A  67      -2.200  -3.181  10.366  1.00  0.73           N  
ATOM   1083  CA  LEU A  67      -2.740  -1.848  10.219  1.00  0.73           C  
ATOM   1084  C   LEU A  67      -3.912  -1.643  11.163  1.00  0.73           C  
ATOM   1085  O   LEU A  67      -4.011  -0.587  11.785  1.00  0.73           O  
ATOM   1086  CB  LEU A  67      -3.188  -1.627   8.786  1.00  0.73           C  
ATOM   1087  CG  LEU A  67      -2.106  -1.507   7.716  1.00  0.73           C  
ATOM   1088  CD1 LEU A  67      -2.774  -1.549   6.344  1.00  0.73           C  
ATOM   1089  CD2 LEU A  67      -1.375  -0.204   7.906  1.00  0.73           C  
ATOM   1090  H   LEU A  67      -2.224  -3.821   9.572  1.00  0.73           H  
ATOM   1091  HA  LEU A  67      -1.963  -1.128  10.464  1.00  0.73           H  
ATOM   1092 1HB  LEU A  67      -3.807  -2.470   8.506  1.00  0.73           H  
ATOM   1093 2HB  LEU A  67      -3.788  -0.733   8.751  1.00  0.73           H  
ATOM   1094  HG  LEU A  67      -1.407  -2.329   7.792  1.00  0.73           H  
ATOM   1095 1HD1 LEU A  67      -2.030  -1.463   5.567  1.00  0.73           H  
ATOM   1096 2HD1 LEU A  67      -3.303  -2.489   6.227  1.00  0.73           H  
ATOM   1097 3HD1 LEU A  67      -3.473  -0.732   6.270  1.00  0.73           H  
ATOM   1098 1HD2 LEU A  67      -0.606  -0.099   7.145  1.00  0.73           H  
ATOM   1099 2HD2 LEU A  67      -2.092   0.605   7.824  1.00  0.73           H  
ATOM   1100 3HD2 LEU A  67      -0.910  -0.184   8.893  1.00  0.73           H  
ATOM   1101  N   LYS A  68      -4.758  -2.671  11.332  1.00  0.69           N  
ATOM   1102  CA  LYS A  68      -5.891  -2.584  12.246  1.00  0.69           C  
ATOM   1103  C   LYS A  68      -5.420  -2.404  13.681  1.00  0.69           C  
ATOM   1104  O   LYS A  68      -5.993  -1.604  14.429  1.00  0.69           O  
ATOM   1105  CB  LYS A  68      -6.774  -3.832  12.131  1.00  0.69           C  
ATOM   1106  CG  LYS A  68      -7.585  -3.918  10.840  1.00  0.69           C  
ATOM   1107  CD  LYS A  68      -8.363  -5.209  10.739  1.00  0.69           C  
ATOM   1108  CE  LYS A  68      -9.122  -5.286   9.424  1.00  0.69           C  
ATOM   1109  NZ  LYS A  68      -9.883  -6.564   9.295  1.00  0.69           N  
ATOM   1110  H   LYS A  68      -4.629  -3.521  10.782  1.00  0.69           H  
ATOM   1111  HA  LYS A  68      -6.487  -1.714  11.978  1.00  0.69           H  
ATOM   1112 1HB  LYS A  68      -6.146  -4.719  12.185  1.00  0.69           H  
ATOM   1113 2HB  LYS A  68      -7.463  -3.868  12.973  1.00  0.69           H  
ATOM   1114 1HG  LYS A  68      -8.305  -3.105  10.845  1.00  0.69           H  
ATOM   1115 2HG  LYS A  68      -6.947  -3.801   9.978  1.00  0.69           H  
ATOM   1116 1HD  LYS A  68      -7.668  -6.049  10.795  1.00  0.69           H  
ATOM   1117 2HD  LYS A  68      -9.065  -5.283  11.567  1.00  0.69           H  
ATOM   1118 1HE  LYS A  68      -9.816  -4.450   9.363  1.00  0.69           H  
ATOM   1119 2HE  LYS A  68      -8.409  -5.214   8.601  1.00  0.69           H  
ATOM   1120 1HZ  LYS A  68     -10.369  -6.578   8.410  1.00  0.69           H  
ATOM   1121 2HZ  LYS A  68      -9.241  -7.343   9.339  1.00  0.69           H  
ATOM   1122 3HZ  LYS A  68     -10.552  -6.636  10.048  1.00  0.69           H  
ATOM   1123  N   GLU A  69      -4.351  -3.105  14.079  1.00  0.67           N  
ATOM   1124  CA  GLU A  69      -3.864  -2.911  15.440  1.00  0.67           C  
ATOM   1125  C   GLU A  69      -3.361  -1.477  15.624  1.00  0.67           C  
ATOM   1126  O   GLU A  69      -3.657  -0.836  16.637  1.00  0.67           O  
ATOM   1127  CB  GLU A  69      -2.767  -3.920  15.805  1.00  0.67           C  
ATOM   1128  CG  GLU A  69      -3.253  -5.371  15.986  1.00  0.67           C  
ATOM   1129  CD  GLU A  69      -2.145  -6.341  16.408  1.00  0.67           C  
ATOM   1130  OE1 GLU A  69      -1.003  -5.941  16.467  1.00  0.67           O  
ATOM   1131  OE2 GLU A  69      -2.457  -7.480  16.683  1.00  0.67           O  
ATOM   1132  H   GLU A  69      -3.910  -3.779  13.448  1.00  0.67           H  
ATOM   1133  HA  GLU A  69      -4.698  -3.064  16.124  1.00  0.67           H  
ATOM   1134 1HB  GLU A  69      -2.010  -3.923  15.016  1.00  0.67           H  
ATOM   1135 2HB  GLU A  69      -2.277  -3.607  16.726  1.00  0.67           H  
ATOM   1136 1HG  GLU A  69      -4.041  -5.384  16.738  1.00  0.67           H  
ATOM   1137 2HG  GLU A  69      -3.685  -5.709  15.043  1.00  0.67           H  
ATOM   1138  N   VAL A  70      -2.675  -0.939  14.609  1.00  0.65           N  
ATOM   1139  CA  VAL A  70      -2.184   0.431  14.696  1.00  0.65           C  
ATOM   1140  C   VAL A  70      -3.361   1.397  14.747  1.00  0.65           C  
ATOM   1141  O   VAL A  70      -3.367   2.327  15.552  1.00  0.65           O  
ATOM   1142  CB  VAL A  70      -1.259   0.781  13.524  1.00  0.65           C  
ATOM   1143  CG1 VAL A  70      -0.934   2.256  13.564  1.00  0.65           C  
ATOM   1144  CG2 VAL A  70       0.024  -0.023  13.621  1.00  0.65           C  
ATOM   1145  H   VAL A  70      -2.457  -1.512  13.790  1.00  0.65           H  
ATOM   1146  HA  VAL A  70      -1.609   0.532  15.617  1.00  0.65           H  
ATOM   1147  HB  VAL A  70      -1.770   0.567  12.584  1.00  0.65           H  
ATOM   1148 1HG1 VAL A  70      -0.283   2.525  12.732  1.00  0.65           H  
ATOM   1149 2HG1 VAL A  70      -1.842   2.826  13.511  1.00  0.65           H  
ATOM   1150 3HG1 VAL A  70      -0.439   2.476  14.487  1.00  0.65           H  
ATOM   1151 1HG2 VAL A  70       0.679   0.231  12.788  1.00  0.65           H  
ATOM   1152 2HG2 VAL A  70       0.523   0.210  14.562  1.00  0.65           H  
ATOM   1153 3HG2 VAL A  70      -0.209  -1.083  13.589  1.00  0.65           H  
ATOM   1154  N   GLY A  71      -4.369   1.159  13.911  1.00  0.63           N  
ATOM   1155  CA  GLY A  71      -5.570   1.978  13.870  1.00  0.63           C  
ATOM   1156  C   GLY A  71      -6.157   2.086  15.258  1.00  0.63           C  
ATOM   1157  O   GLY A  71      -6.404   3.190  15.749  1.00  0.63           O  
ATOM   1158  H   GLY A  71      -4.294   0.379  13.267  1.00  0.63           H  
ATOM   1159 1HA  GLY A  71      -5.342   2.971  13.492  1.00  0.63           H  
ATOM   1160 2HA  GLY A  71      -6.291   1.521  13.192  1.00  0.63           H  
ATOM   1161  N   ARG A  72      -6.369   0.939  15.902  1.00  0.62           N  
ATOM   1162  CA  ARG A  72      -6.945   0.922  17.237  1.00  0.62           C  
ATOM   1163  C   ARG A  72      -6.062   1.687  18.223  1.00  0.62           C  
ATOM   1164  O   ARG A  72      -6.571   2.450  19.051  1.00  0.62           O  
ATOM   1165  CB  ARG A  72      -7.114  -0.519  17.688  1.00  0.62           C  
ATOM   1166  CG  ARG A  72      -8.212  -1.279  16.955  1.00  0.62           C  
ATOM   1167  CD  ARG A  72      -8.221  -2.716  17.314  1.00  0.62           C  
ATOM   1168  NE  ARG A  72      -9.263  -3.445  16.608  1.00  0.62           N  
ATOM   1169  CZ  ARG A  72      -9.362  -4.787  16.559  1.00  0.62           C  
ATOM   1170  NH1 ARG A  72      -8.472  -5.536  17.173  1.00  0.62           N  
ATOM   1171  NH2 ARG A  72     -10.354  -5.354  15.893  1.00  0.62           N  
ATOM   1172  H   ARG A  72      -6.138   0.057  15.440  1.00  0.62           H  
ATOM   1173  HA  ARG A  72      -7.925   1.399  17.197  1.00  0.62           H  
ATOM   1174 1HB  ARG A  72      -6.178  -1.057  17.526  1.00  0.62           H  
ATOM   1175 2HB  ARG A  72      -7.331  -0.548  18.755  1.00  0.62           H  
ATOM   1176 1HG  ARG A  72      -9.181  -0.851  17.214  1.00  0.62           H  
ATOM   1177 2HG  ARG A  72      -8.054  -1.191  15.881  1.00  0.62           H  
ATOM   1178 1HD  ARG A  72      -7.257  -3.155  17.044  1.00  0.62           H  
ATOM   1179 2HD  ARG A  72      -8.386  -2.828  18.383  1.00  0.62           H  
ATOM   1180  HE  ARG A  72      -9.966  -2.903  16.123  1.00  0.62           H  
ATOM   1181 1HH1 ARG A  72      -7.712  -5.103  17.680  1.00  0.62           H  
ATOM   1182 2HH1 ARG A  72      -8.547  -6.543  17.136  1.00  0.62           H  
ATOM   1183 1HH2 ARG A  72     -11.039  -4.779  15.422  1.00  0.62           H  
ATOM   1184 2HH2 ARG A  72     -10.428  -6.360  15.858  1.00  0.62           H  
ATOM   1185  N   ASP A  73      -4.737   1.537  18.128  1.00  0.62           N  
ATOM   1186  CA  ASP A  73      -3.888   2.298  19.034  1.00  0.62           C  
ATOM   1187  C   ASP A  73      -4.001   3.798  18.792  1.00  0.62           C  
ATOM   1188  O   ASP A  73      -4.050   4.575  19.751  1.00  0.62           O  
ATOM   1189  CB  ASP A  73      -2.434   1.820  19.000  1.00  0.62           C  
ATOM   1190  CG  ASP A  73      -2.216   0.450  19.765  1.00  0.62           C  
ATOM   1191  OD1 ASP A  73      -3.118   0.029  20.493  1.00  0.62           O  
ATOM   1192  OD2 ASP A  73      -1.158  -0.117  19.652  1.00  0.62           O  
ATOM   1193  H   ASP A  73      -4.328   0.891  17.448  1.00  0.62           H  
ATOM   1194  HA  ASP A  73      -4.237   2.123  20.036  1.00  0.62           H  
ATOM   1195 1HB  ASP A  73      -2.130   1.689  17.957  1.00  0.62           H  
ATOM   1196 2HB  ASP A  73      -1.787   2.582  19.439  1.00  0.62           H  
ATOM   1197  N   GLU A  74      -4.113   4.215  17.532  1.00  0.62           N  
ATOM   1198  CA  GLU A  74      -4.239   5.637  17.270  1.00  0.62           C  
ATOM   1199  C   GLU A  74      -5.571   6.145  17.847  1.00  0.62           C  
ATOM   1200  O   GLU A  74      -5.613   7.222  18.448  1.00  0.62           O  
ATOM   1201  CB  GLU A  74      -4.149   5.913  15.764  1.00  0.62           C  
ATOM   1202  CG  GLU A  74      -2.748   5.687  15.076  1.00  0.62           C  
ATOM   1203  CD  GLU A  74      -1.670   6.660  15.480  1.00  0.62           C  
ATOM   1204  OE1 GLU A  74      -1.973   7.824  15.478  1.00  0.62           O  
ATOM   1205  OE2 GLU A  74      -0.540   6.261  15.761  1.00  0.62           O  
ATOM   1206  H   GLU A  74      -4.078   3.544  16.765  1.00  0.62           H  
ATOM   1207  HA  GLU A  74      -3.425   6.158  17.771  1.00  0.62           H  
ATOM   1208 1HB  GLU A  74      -4.852   5.268  15.247  1.00  0.62           H  
ATOM   1209 2HB  GLU A  74      -4.444   6.944  15.571  1.00  0.62           H  
ATOM   1210 1HG  GLU A  74      -2.404   4.682  15.306  1.00  0.62           H  
ATOM   1211 2HG  GLU A  74      -2.886   5.754  14.002  1.00  0.62           H  
ATOM   1212  N   GLU A  75      -6.646   5.346  17.742  1.00  0.62           N  
ATOM   1213  CA  GLU A  75      -7.930   5.775  18.301  1.00  0.62           C  
ATOM   1214  C   GLU A  75      -7.826   5.931  19.820  1.00  0.62           C  
ATOM   1215  O   GLU A  75      -8.389   6.865  20.404  1.00  0.62           O  
ATOM   1216  CB  GLU A  75      -9.063   4.803  17.944  1.00  0.62           C  
ATOM   1217  CG  GLU A  75      -9.511   4.803  16.459  1.00  0.62           C  
ATOM   1218  CD  GLU A  75     -10.617   3.777  16.182  1.00  0.62           C  
ATOM   1219  OE1 GLU A  75     -10.926   3.019  17.075  1.00  0.62           O  
ATOM   1220  OE2 GLU A  75     -11.166   3.767  15.091  1.00  0.62           O  
ATOM   1221  H   GLU A  75      -6.567   4.462  17.234  1.00  0.62           H  
ATOM   1222  HA  GLU A  75      -8.180   6.741  17.883  1.00  0.62           H  
ATOM   1223 1HB  GLU A  75      -8.748   3.789  18.187  1.00  0.62           H  
ATOM   1224 2HB  GLU A  75      -9.936   5.027  18.556  1.00  0.62           H  
ATOM   1225 1HG  GLU A  75      -9.871   5.797  16.197  1.00  0.62           H  
ATOM   1226 2HG  GLU A  75      -8.647   4.584  15.831  1.00  0.62           H  
ATOM   1227  N   LYS A  76      -7.094   5.022  20.470  1.00  0.63           N  
ATOM   1228  CA  LYS A  76      -6.906   5.118  21.912  1.00  0.63           C  
ATOM   1229  C   LYS A  76      -6.127   6.377  22.280  1.00  0.63           C  
ATOM   1230  O   LYS A  76      -6.434   7.023  23.286  1.00  0.63           O  
ATOM   1231  CB  LYS A  76      -6.219   3.868  22.464  1.00  0.63           C  
ATOM   1232  CG  LYS A  76      -7.115   2.606  22.485  1.00  0.63           C  
ATOM   1233  CD  LYS A  76      -6.424   1.422  23.184  1.00  0.63           C  
ATOM   1234  CE  LYS A  76      -5.308   0.919  22.304  1.00  0.63           C  
ATOM   1235  NZ  LYS A  76      -4.642  -0.310  22.780  1.00  0.63           N  
ATOM   1236  H   LYS A  76      -6.681   4.245  19.951  1.00  0.63           H  
ATOM   1237  HA  LYS A  76      -7.888   5.190  22.379  1.00  0.63           H  
ATOM   1238 1HB  LYS A  76      -5.342   3.643  21.854  1.00  0.63           H  
ATOM   1239 2HB  LYS A  76      -5.873   4.057  23.478  1.00  0.63           H  
ATOM   1240 1HG  LYS A  76      -8.047   2.835  23.003  1.00  0.63           H  
ATOM   1241 2HG  LYS A  76      -7.350   2.322  21.461  1.00  0.63           H  
ATOM   1242 1HD  LYS A  76      -6.015   1.739  24.143  1.00  0.63           H  
ATOM   1243 2HD  LYS A  76      -7.139   0.619  23.352  1.00  0.63           H  
ATOM   1244 1HE  LYS A  76      -5.717   0.728  21.310  1.00  0.63           H  
ATOM   1245 2HE  LYS A  76      -4.559   1.704  22.234  1.00  0.63           H  
ATOM   1246 1HZ  LYS A  76      -3.917  -0.501  22.065  1.00  0.63           H  
ATOM   1247 2HZ  LYS A  76      -4.217  -0.162  23.678  1.00  0.63           H  
ATOM   1248 3HZ  LYS A  76      -5.293  -1.071  22.829  1.00  0.63           H  
ATOM   1249  N   HIS A  77      -5.154   6.768  21.443  1.00  0.65           N  
ATOM   1250  CA  HIS A  77      -4.373   7.971  21.727  1.00  0.65           C  
ATOM   1251  C   HIS A  77      -5.289   9.187  21.672  1.00  0.65           C  
ATOM   1252  O   HIS A  77      -5.221  10.065  22.538  1.00  0.65           O  
ATOM   1253  CB  HIS A  77      -3.247   8.184  20.705  1.00  0.65           C  
ATOM   1254  CG  HIS A  77      -2.160   7.137  20.728  1.00  0.65           C  
ATOM   1255  ND1 HIS A  77      -1.187   7.054  19.745  1.00  0.65           N  
ATOM   1256  CD2 HIS A  77      -1.911   6.123  21.589  1.00  0.65           C  
ATOM   1257  CE1 HIS A  77      -0.386   6.034  20.005  1.00  0.65           C  
ATOM   1258  NE2 HIS A  77      -0.808   5.449  21.116  1.00  0.65           N  
ATOM   1259  H   HIS A  77      -4.926   6.190  20.631  1.00  0.65           H  
ATOM   1260  HA  HIS A  77      -3.938   7.911  22.723  1.00  0.65           H  
ATOM   1261 1HB  HIS A  77      -3.665   8.222  19.700  1.00  0.65           H  
ATOM   1262 2HB  HIS A  77      -2.780   9.151  20.888  1.00  0.65           H  
ATOM   1263  HD1 HIS A  77      -1.093   7.672  18.952  1.00  0.65           H  
ATOM   1264  HD2 HIS A  77      -2.409   5.789  22.498  1.00  0.65           H  
ATOM   1265  HE1 HIS A  77       0.448   5.803  19.337  1.00  0.65           H  
ATOM   1266  N   ILE A  78      -6.211   9.190  20.705  1.00  0.67           N  
ATOM   1267  CA  ILE A  78      -7.150  10.294  20.549  1.00  0.67           C  
ATOM   1268  C   ILE A  78      -8.038  10.421  21.772  1.00  0.67           C  
ATOM   1269  O   ILE A  78      -8.211  11.517  22.318  1.00  0.67           O  
ATOM   1270  CB  ILE A  78      -8.030  10.089  19.299  1.00  0.67           C  
ATOM   1271  CG1 ILE A  78      -7.153  10.211  18.057  1.00  0.67           C  
ATOM   1272  CG2 ILE A  78      -9.182  11.069  19.284  1.00  0.67           C  
ATOM   1273  CD1 ILE A  78      -7.802   9.745  16.776  1.00  0.67           C  
ATOM   1274  H   ILE A  78      -6.209   8.428  20.023  1.00  0.67           H  
ATOM   1275  HA  ILE A  78      -6.577  11.215  20.430  1.00  0.67           H  
ATOM   1276  HB  ILE A  78      -8.427   9.084  19.306  1.00  0.67           H  
ATOM   1277 1HG1 ILE A  78      -6.856  11.253  17.935  1.00  0.67           H  
ATOM   1278 2HG1 ILE A  78      -6.257   9.619  18.222  1.00  0.67           H  
ATOM   1279 1HG2 ILE A  78      -9.791  10.899  18.399  1.00  0.67           H  
ATOM   1280 2HG2 ILE A  78      -9.791  10.930  20.175  1.00  0.67           H  
ATOM   1281 3HG2 ILE A  78      -8.794  12.062  19.267  1.00  0.67           H  
ATOM   1282 1HD1 ILE A  78      -7.096   9.850  15.976  1.00  0.67           H  
ATOM   1283 2HD1 ILE A  78      -8.080   8.710  16.865  1.00  0.67           H  
ATOM   1284 3HD1 ILE A  78      -8.686  10.342  16.570  1.00  0.67           H  
ATOM   1285  N   LYS A  79      -8.583   9.294  22.229  1.00  0.69           N  
ATOM   1286  CA  LYS A  79      -9.453   9.307  23.395  1.00  0.69           C  
ATOM   1287  C   LYS A  79      -8.694   9.741  24.648  1.00  0.69           C  
ATOM   1288  O   LYS A  79      -9.212  10.516  25.463  1.00  0.69           O  
ATOM   1289  CB  LYS A  79     -10.057   7.922  23.582  1.00  0.69           C  
ATOM   1290  CG  LYS A  79     -11.071   7.554  22.496  1.00  0.69           C  
ATOM   1291  CD  LYS A  79     -11.598   6.138  22.662  1.00  0.69           C  
ATOM   1292  CE  LYS A  79     -12.564   5.781  21.535  1.00  0.69           C  
ATOM   1293  NZ  LYS A  79     -13.052   4.377  21.640  1.00  0.69           N  
ATOM   1294  H   LYS A  79      -8.407   8.417  21.733  1.00  0.69           H  
ATOM   1295  HA  LYS A  79     -10.255  10.024  23.220  1.00  0.69           H  
ATOM   1296 1HB  LYS A  79      -9.258   7.177  23.562  1.00  0.69           H  
ATOM   1297 2HB  LYS A  79     -10.546   7.860  24.551  1.00  0.69           H  
ATOM   1298 1HG  LYS A  79     -11.906   8.252  22.529  1.00  0.69           H  
ATOM   1299 2HG  LYS A  79     -10.589   7.639  21.521  1.00  0.69           H  
ATOM   1300 1HD  LYS A  79     -10.759   5.440  22.646  1.00  0.69           H  
ATOM   1301 2HD  LYS A  79     -12.111   6.047  23.618  1.00  0.69           H  
ATOM   1302 1HE  LYS A  79     -13.417   6.455  21.571  1.00  0.69           H  
ATOM   1303 2HE  LYS A  79     -12.053   5.905  20.577  1.00  0.69           H  
ATOM   1304 1HZ  LYS A  79     -13.684   4.184  20.874  1.00  0.69           H  
ATOM   1305 2HZ  LYS A  79     -12.265   3.745  21.592  1.00  0.69           H  
ATOM   1306 3HZ  LYS A  79     -13.535   4.250  22.517  1.00  0.69           H  
ATOM   1307  N   LEU A  80      -7.448   9.281  24.787  1.00  0.73           N  
ATOM   1308  CA  LEU A  80      -6.643   9.656  25.933  1.00  0.73           C  
ATOM   1309  C   LEU A  80      -6.369  11.143  25.930  1.00  0.73           C  
ATOM   1310  O   LEU A  80      -6.553  11.805  26.947  1.00  0.73           O  
ATOM   1311  CB  LEU A  80      -5.314   8.905  25.956  1.00  0.73           C  
ATOM   1312  CG  LEU A  80      -4.380   9.292  27.126  1.00  0.73           C  
ATOM   1313  CD1 LEU A  80      -5.081   8.977  28.454  1.00  0.73           C  
ATOM   1314  CD2 LEU A  80      -3.068   8.537  26.995  1.00  0.73           C  
ATOM   1315  H   LEU A  80      -7.060   8.634  24.100  1.00  0.73           H  
ATOM   1316  HA  LEU A  80      -7.197   9.409  26.837  1.00  0.73           H  
ATOM   1317 1HB  LEU A  80      -5.517   7.836  26.013  1.00  0.73           H  
ATOM   1318 2HB  LEU A  80      -4.787   9.102  25.022  1.00  0.73           H  
ATOM   1319  HG  LEU A  80      -4.182  10.364  27.095  1.00  0.73           H  
ATOM   1320 1HD1 LEU A  80      -4.446   9.255  29.285  1.00  0.73           H  
ATOM   1321 2HD1 LEU A  80      -6.014   9.538  28.512  1.00  0.73           H  
ATOM   1322 3HD1 LEU A  80      -5.295   7.912  28.505  1.00  0.73           H  
ATOM   1323 1HD2 LEU A  80      -2.418   8.812  27.803  1.00  0.73           H  
ATOM   1324 2HD2 LEU A  80      -3.258   7.465  27.030  1.00  0.73           H  
ATOM   1325 3HD2 LEU A  80      -2.594   8.790  26.046  1.00  0.73           H  
ATOM   1326  N   LEU A  81      -5.942  11.679  24.788  1.00  0.78           N  
ATOM   1327  CA  LEU A  81      -5.638  13.094  24.690  1.00  0.78           C  
ATOM   1328  C   LEU A  81      -6.861  13.932  25.025  1.00  0.78           C  
ATOM   1329  O   LEU A  81      -6.751  14.915  25.765  1.00  0.78           O  
ATOM   1330  CB  LEU A  81      -5.138  13.441  23.293  1.00  0.78           C  
ATOM   1331  CG  LEU A  81      -4.772  14.898  23.050  1.00  0.78           C  
ATOM   1332  CD1 LEU A  81      -3.637  15.319  23.985  1.00  0.78           C  
ATOM   1333  CD2 LEU A  81      -4.362  15.036  21.627  1.00  0.78           C  
ATOM   1334  H   LEU A  81      -5.809  11.087  23.967  1.00  0.78           H  
ATOM   1335  HA  LEU A  81      -4.853  13.325  25.406  1.00  0.78           H  
ATOM   1336 1HB  LEU A  81      -4.258  12.830  23.077  1.00  0.78           H  
ATOM   1337 2HB  LEU A  81      -5.915  13.166  22.572  1.00  0.78           H  
ATOM   1338  HG  LEU A  81      -5.636  15.536  23.249  1.00  0.78           H  
ATOM   1339 1HD1 LEU A  81      -3.389  16.353  23.792  1.00  0.78           H  
ATOM   1340 2HD1 LEU A  81      -3.955  15.209  25.022  1.00  0.78           H  
ATOM   1341 3HD1 LEU A  81      -2.764  14.695  23.802  1.00  0.78           H  
ATOM   1342 1HD2 LEU A  81      -4.104  16.056  21.435  1.00  0.78           H  
ATOM   1343 2HD2 LEU A  81      -3.509  14.393  21.433  1.00  0.78           H  
ATOM   1344 3HD2 LEU A  81      -5.180  14.734  20.991  1.00  0.78           H  
ATOM   1345  N   GLU A  82      -8.030  13.553  24.493  1.00  0.86           N  
ATOM   1346  CA  GLU A  82      -9.243  14.312  24.769  1.00  0.86           C  
ATOM   1347  C   GLU A  82      -9.521  14.337  26.268  1.00  0.86           C  
ATOM   1348  O   GLU A  82      -9.912  15.365  26.821  1.00  0.86           O  
ATOM   1349  CB  GLU A  82     -10.439  13.693  24.040  1.00  0.86           C  
ATOM   1350  CG  GLU A  82     -11.779  14.446  24.205  1.00  0.86           C  
ATOM   1351  CD  GLU A  82     -11.803  15.794  23.530  1.00  0.86           C  
ATOM   1352  OE1 GLU A  82     -10.968  16.020  22.684  1.00  0.86           O  
ATOM   1353  OE2 GLU A  82     -12.664  16.583  23.828  1.00  0.86           O  
ATOM   1354  H   GLU A  82      -8.074  12.739  23.875  1.00  0.86           H  
ATOM   1355  HA  GLU A  82      -9.100  15.335  24.424  1.00  0.86           H  
ATOM   1356 1HB  GLU A  82     -10.215  13.629  22.974  1.00  0.86           H  
ATOM   1357 2HB  GLU A  82     -10.583  12.671  24.397  1.00  0.86           H  
ATOM   1358 1HG  GLU A  82     -12.578  13.832  23.793  1.00  0.86           H  
ATOM   1359 2HG  GLU A  82     -11.971  14.576  25.270  1.00  0.86           H  
ATOM   1360  N   LYS A  83      -9.292  13.215  26.951  1.00  0.99           N  
ATOM   1361  CA  LYS A  83      -9.523  13.208  28.382  1.00  0.99           C  
ATOM   1362  C   LYS A  83      -8.473  14.050  29.101  1.00  0.99           C  
ATOM   1363  O   LYS A  83      -8.805  14.923  29.901  1.00  0.99           O  
ATOM   1364  CB  LYS A  83      -9.501  11.788  28.948  1.00  0.99           C  
ATOM   1365  CG  LYS A  83      -9.815  11.728  30.447  1.00  0.99           C  
ATOM   1366  CD  LYS A  83      -9.802  10.311  30.987  1.00  0.99           C  
ATOM   1367  CE  LYS A  83     -10.064  10.306  32.491  1.00  0.99           C  
ATOM   1368  NZ  LYS A  83     -10.077   8.930  33.053  1.00  0.99           N  
ATOM   1369  H   LYS A  83      -8.994  12.363  26.470  1.00  0.99           H  
ATOM   1370  HA  LYS A  83     -10.501  13.648  28.577  1.00  0.99           H  
ATOM   1371 1HB  LYS A  83     -10.222  11.170  28.412  1.00  0.99           H  
ATOM   1372 2HB  LYS A  83      -8.512  11.350  28.785  1.00  0.99           H  
ATOM   1373 1HG  LYS A  83      -9.114  12.333  30.999  1.00  0.99           H  
ATOM   1374 2HG  LYS A  83     -10.808  12.143  30.610  1.00  0.99           H  
ATOM   1375 1HD  LYS A  83     -10.570   9.721  30.486  1.00  0.99           H  
ATOM   1376 2HD  LYS A  83      -8.830   9.857  30.789  1.00  0.99           H  
ATOM   1377 1HE  LYS A  83      -9.283  10.882  32.987  1.00  0.99           H  
ATOM   1378 2HE  LYS A  83     -11.027  10.778  32.686  1.00  0.99           H  
ATOM   1379 1HZ  LYS A  83     -10.252   8.976  34.049  1.00  0.99           H  
ATOM   1380 2HZ  LYS A  83     -10.806   8.392  32.608  1.00  0.99           H  
ATOM   1381 3HZ  LYS A  83      -9.185   8.491  32.889  1.00  0.99           H  
ATOM   1382  N   MET A  84      -7.194  13.833  28.793  1.00  1.15           N  
ATOM   1383  CA  MET A  84      -6.117  14.523  29.503  1.00  1.15           C  
ATOM   1384  C   MET A  84      -6.149  16.029  29.301  1.00  1.15           C  
ATOM   1385  O   MET A  84      -5.847  16.796  30.214  1.00  1.15           O  
ATOM   1386  CB  MET A  84      -4.770  13.965  29.069  1.00  1.15           C  
ATOM   1387  CG  MET A  84      -4.529  12.543  29.478  1.00  1.15           C  
ATOM   1388  SD  MET A  84      -4.552  12.332  31.262  1.00  1.15           S  
ATOM   1389  CE  MET A  84      -6.218  11.782  31.497  1.00  1.15           C  
ATOM   1390  H   MET A  84      -6.963  13.143  28.082  1.00  1.15           H  
ATOM   1391  HA  MET A  84      -6.240  14.335  30.569  1.00  1.15           H  
ATOM   1392 1HB  MET A  84      -4.674  14.038  27.983  1.00  1.15           H  
ATOM   1393 2HB  MET A  84      -3.990  14.550  29.518  1.00  1.15           H  
ATOM   1394 1HG  MET A  84      -5.308  11.922  29.061  1.00  1.15           H  
ATOM   1395 2HG  MET A  84      -3.571  12.203  29.088  1.00  1.15           H  
ATOM   1396 1HE  MET A  84      -6.399  11.602  32.556  1.00  1.15           H  
ATOM   1397 2HE  MET A  84      -6.886  12.553  31.144  1.00  1.15           H  
ATOM   1398 3HE  MET A  84      -6.386  10.864  30.935  1.00  1.15           H  
ATOM   1399  N   SER A  85      -6.632  16.468  28.148  1.00  1.33           N  
ATOM   1400  CA  SER A  85      -6.734  17.882  27.838  1.00  1.33           C  
ATOM   1401  C   SER A  85      -7.684  18.620  28.790  1.00  1.33           C  
ATOM   1402  O   SER A  85      -7.660  19.849  28.854  1.00  1.33           O  
ATOM   1403  CB  SER A  85      -7.223  18.056  26.418  1.00  1.33           C  
ATOM   1404  OG  SER A  85      -6.291  17.542  25.507  1.00  1.33           O  
ATOM   1405  H   SER A  85      -6.879  15.799  27.419  1.00  1.33           H  
ATOM   1406  HA  SER A  85      -5.742  18.325  27.929  1.00  1.33           H  
ATOM   1407 1HB  SER A  85      -8.179  17.536  26.298  1.00  1.33           H  
ATOM   1408 2HB  SER A  85      -7.393  19.111  26.218  1.00  1.33           H  
ATOM   1409  HG  SER A  85      -6.300  16.572  25.668  1.00  1.33           H  
ATOM   1410  N   THR A  86      -8.546  17.880  29.496  1.00  1.47           N  
ATOM   1411  CA  THR A  86      -9.523  18.466  30.394  1.00  1.47           C  
ATOM   1412  C   THR A  86      -9.234  18.253  31.884  1.00  1.47           C  
ATOM   1413  O   THR A  86     -10.029  18.692  32.718  1.00  1.47           O  
ATOM   1414  CB  THR A  86     -10.918  17.879  30.093  1.00  1.47           C  
ATOM   1415  OG1 THR A  86     -10.924  16.446  30.329  1.00  1.47           O  
ATOM   1416  CG2 THR A  86     -11.252  18.127  28.624  1.00  1.47           C  
ATOM   1417  H   THR A  86      -8.522  16.863  29.425  1.00  1.47           H  
ATOM   1418  HA  THR A  86      -9.548  19.541  30.214  1.00  1.47           H  
ATOM   1419  HB  THR A  86     -11.665  18.352  30.725  1.00  1.47           H  
ATOM   1420  HG1 THR A  86     -10.093  16.053  29.987  1.00  1.47           H  
ATOM   1421 1HG2 THR A  86     -12.234  17.713  28.397  1.00  1.47           H  
ATOM   1422 2HG2 THR A  86     -11.251  19.197  28.427  1.00  1.47           H  
ATOM   1423 3HG2 THR A  86     -10.504  17.641  27.994  1.00  1.47           H  
ATOM   1424  N   GLN A  87      -8.153  17.543  32.246  1.00  1.53           N  
ATOM   1425  CA  GLN A  87      -7.984  17.237  33.674  1.00  1.53           C  
ATOM   1426  C   GLN A  87      -6.616  16.721  34.120  1.00  1.53           C  
ATOM   1427  O   GLN A  87      -5.843  16.166  33.345  1.00  1.53           O  
ATOM   1428  CB  GLN A  87      -9.053  16.206  34.071  1.00  1.53           C  
ATOM   1429  CG  GLN A  87      -8.946  14.902  33.321  1.00  1.53           C  
ATOM   1430  CD  GLN A  87     -10.169  14.041  33.494  1.00  1.53           C  
ATOM   1431  OE1 GLN A  87     -10.224  13.117  34.322  1.00  1.53           O  
ATOM   1432  NE2 GLN A  87     -11.198  14.357  32.697  1.00  1.53           N  
ATOM   1433  H   GLN A  87      -7.469  17.227  31.556  1.00  1.53           H  
ATOM   1434  HA  GLN A  87      -8.173  18.157  34.225  1.00  1.53           H  
ATOM   1435 1HB  GLN A  87      -8.956  15.980  35.131  1.00  1.53           H  
ATOM   1436 2HB  GLN A  87     -10.053  16.597  33.919  1.00  1.53           H  
ATOM   1437 1HG  GLN A  87      -8.827  15.120  32.278  1.00  1.53           H  
ATOM   1438 2HG  GLN A  87      -8.078  14.354  33.684  1.00  1.53           H  
ATOM   1439 1HE2 GLN A  87     -12.053  13.843  32.752  1.00  1.53           H  
ATOM   1440 2HE2 GLN A  87     -11.120  15.134  32.028  1.00  1.53           H  
ATOM   1441  N   GLY A  88      -6.369  16.827  35.424  1.00  1.47           N  
ATOM   1442  CA  GLY A  88      -5.182  16.245  36.035  1.00  1.47           C  
ATOM   1443  C   GLY A  88      -3.960  17.157  36.030  1.00  1.47           C  
ATOM   1444  O   GLY A  88      -4.002  18.296  35.566  1.00  1.47           O  
ATOM   1445  H   GLY A  88      -7.028  17.318  36.010  1.00  1.47           H  
ATOM   1446 1HA  GLY A  88      -5.415  15.966  37.063  1.00  1.47           H  
ATOM   1447 2HA  GLY A  88      -4.936  15.319  35.515  1.00  1.47           H  
ATOM   1448  N   ASP A  89      -2.883  16.628  36.601  1.00  1.32           N  
ATOM   1449  CA  ASP A  89      -1.582  17.275  36.762  1.00  1.32           C  
ATOM   1450  C   ASP A  89      -0.815  17.262  35.443  1.00  1.32           C  
ATOM   1451  O   ASP A  89      -0.654  16.204  34.824  1.00  1.32           O  
ATOM   1452  CB  ASP A  89      -0.782  16.578  37.876  1.00  1.32           C  
ATOM   1453  CG  ASP A  89       0.559  17.282  38.332  1.00  1.32           C  
ATOM   1454  OD1 ASP A  89       1.354  17.717  37.503  1.00  1.32           O  
ATOM   1455  OD2 ASP A  89       0.758  17.357  39.518  1.00  1.32           O  
ATOM   1456  H   ASP A  89      -2.976  15.686  36.952  1.00  1.32           H  
ATOM   1457  HA  ASP A  89      -1.745  18.314  37.052  1.00  1.32           H  
ATOM   1458 1HB  ASP A  89      -1.421  16.484  38.757  1.00  1.32           H  
ATOM   1459 2HB  ASP A  89      -0.538  15.565  37.557  1.00  1.32           H  
ATOM   1460  N   ASN A  90      -0.312  18.423  35.024  1.00  1.14           N  
ATOM   1461  CA  ASN A  90       0.456  18.526  33.781  1.00  1.14           C  
ATOM   1462  C   ASN A  90       1.679  17.592  33.766  1.00  1.14           C  
ATOM   1463  O   ASN A  90       2.180  17.238  32.697  1.00  1.14           O  
ATOM   1464  CB  ASN A  90       0.853  19.969  33.516  1.00  1.14           C  
ATOM   1465  CG  ASN A  90      -0.306  20.767  33.002  1.00  1.14           C  
ATOM   1466  OD1 ASN A  90      -1.282  20.191  32.507  1.00  1.14           O  
ATOM   1467  ND2 ASN A  90      -0.232  22.061  33.117  1.00  1.14           N  
ATOM   1468  H   ASN A  90      -0.468  19.251  35.582  1.00  1.14           H  
ATOM   1469  HA  ASN A  90      -0.197  18.218  32.968  1.00  1.14           H  
ATOM   1470 1HB  ASN A  90       1.222  20.423  34.436  1.00  1.14           H  
ATOM   1471 2HB  ASN A  90       1.665  20.001  32.782  1.00  1.14           H  
ATOM   1472 1HD2 ASN A  90      -0.990  22.638  32.797  1.00  1.14           H  
ATOM   1473 2HD2 ASN A  90       0.571  22.480  33.535  1.00  1.14           H  
ATOM   1474  N   SER A  91       2.158  17.173  34.940  1.00  0.97           N  
ATOM   1475  CA  SER A  91       3.277  16.251  35.009  1.00  0.97           C  
ATOM   1476  C   SER A  91       2.866  14.923  34.359  1.00  0.97           C  
ATOM   1477  O   SER A  91       3.645  14.314  33.626  1.00  0.97           O  
ATOM   1478  CB  SER A  91       3.637  15.984  36.457  1.00  0.97           C  
ATOM   1479  OG  SER A  91       4.044  17.158  37.097  1.00  0.97           O  
ATOM   1480  H   SER A  91       1.731  17.485  35.815  1.00  0.97           H  
ATOM   1481  HA  SER A  91       4.128  16.672  34.472  1.00  0.97           H  
ATOM   1482 1HB  SER A  91       2.780  15.559  36.978  1.00  0.97           H  
ATOM   1483 2HB  SER A  91       4.439  15.251  36.494  1.00  0.97           H  
ATOM   1484  HG  SER A  91       3.185  17.601  37.347  1.00  0.97           H  
ATOM   1485  N   ARG A  92       1.620  14.487  34.624  1.00  0.84           N  
ATOM   1486  CA  ARG A  92       1.092  13.225  34.098  1.00  0.84           C  
ATOM   1487  C   ARG A  92       0.843  13.410  32.619  1.00  0.84           C  
ATOM   1488  O   ARG A  92       1.097  12.521  31.807  1.00  0.84           O  
ATOM   1489  CB  ARG A  92      -0.195  12.817  34.800  1.00  0.84           C  
ATOM   1490  CG  ARG A  92      -0.821  11.508  34.324  1.00  0.84           C  
ATOM   1491  CD  ARG A  92       0.059  10.318  34.563  1.00  0.84           C  
ATOM   1492  NE  ARG A  92      -0.625   9.075  34.215  1.00  0.84           N  
ATOM   1493  CZ  ARG A  92      -0.037   7.865  34.069  1.00  0.84           C  
ATOM   1494  NH1 ARG A  92       1.262   7.711  34.235  1.00  0.84           N  
ATOM   1495  NH2 ARG A  92      -0.782   6.816  33.755  1.00  0.84           N  
ATOM   1496  H   ARG A  92       1.001  15.076  35.176  1.00  0.84           H  
ATOM   1497  HA  ARG A  92       1.836  12.439  34.237  1.00  0.84           H  
ATOM   1498 1HB  ARG A  92      -0.011  12.728  35.867  1.00  0.84           H  
ATOM   1499 2HB  ARG A  92      -0.941  13.601  34.663  1.00  0.84           H  
ATOM   1500 1HG  ARG A  92      -1.766  11.348  34.840  1.00  0.84           H  
ATOM   1501 2HG  ARG A  92      -1.004  11.583  33.255  1.00  0.84           H  
ATOM   1502 1HD  ARG A  92       0.959  10.399  33.945  1.00  0.84           H  
ATOM   1503 2HD  ARG A  92       0.348  10.271  35.613  1.00  0.84           H  
ATOM   1504  HE  ARG A  92      -1.623   9.123  34.074  1.00  0.84           H  
ATOM   1505 1HH1 ARG A  92       1.871   8.511  34.478  1.00  0.84           H  
ATOM   1506 2HH1 ARG A  92       1.678   6.802  34.121  1.00  0.84           H  
ATOM   1507 1HH2 ARG A  92      -1.779   6.925  33.627  1.00  0.84           H  
ATOM   1508 2HH2 ARG A  92      -0.354   5.908  33.645  1.00  0.84           H  
ATOM   1509  N   LEU A  93       0.343  14.589  32.262  1.00  0.76           N  
ATOM   1510  CA  LEU A  93       0.123  14.880  30.856  1.00  0.76           C  
ATOM   1511  C   LEU A  93       1.446  14.680  30.120  1.00  0.76           C  
ATOM   1512  O   LEU A  93       1.499  13.960  29.124  1.00  0.76           O  
ATOM   1513  CB  LEU A  93      -0.369  16.318  30.667  1.00  0.76           C  
ATOM   1514  CG  LEU A  93      -0.533  16.792  29.248  1.00  0.76           C  
ATOM   1515  CD1 LEU A  93      -1.626  16.007  28.546  1.00  0.76           C  
ATOM   1516  CD2 LEU A  93      -0.809  18.290  29.240  1.00  0.76           C  
ATOM   1517  H   LEU A  93       0.124  15.278  32.986  1.00  0.76           H  
ATOM   1518  HA  LEU A  93      -0.616  14.186  30.458  1.00  0.76           H  
ATOM   1519 1HB  LEU A  93      -1.320  16.439  31.189  1.00  0.76           H  
ATOM   1520 2HB  LEU A  93       0.348  16.976  31.110  1.00  0.76           H  
ATOM   1521  HG  LEU A  93       0.378  16.610  28.744  1.00  0.76           H  
ATOM   1522 1HD1 LEU A  93      -1.713  16.341  27.512  1.00  0.76           H  
ATOM   1523 2HD1 LEU A  93      -1.384  14.942  28.566  1.00  0.76           H  
ATOM   1524 3HD1 LEU A  93      -2.562  16.187  29.063  1.00  0.76           H  
ATOM   1525 1HD2 LEU A  93      -0.893  18.638  28.213  1.00  0.76           H  
ATOM   1526 2HD2 LEU A  93      -1.739  18.497  29.773  1.00  0.76           H  
ATOM   1527 3HD2 LEU A  93       0.013  18.809  29.737  1.00  0.76           H  
ATOM   1528  N   ALA A  94       2.529  15.280  30.632  1.00  0.71           N  
ATOM   1529  CA  ALA A  94       3.831  15.147  29.990  1.00  0.71           C  
ATOM   1530  C   ALA A  94       4.261  13.688  29.875  1.00  0.71           C  
ATOM   1531  O   ALA A  94       4.736  13.264  28.821  1.00  0.71           O  
ATOM   1532  CB  ALA A  94       4.893  15.902  30.780  1.00  0.71           C  
ATOM   1533  H   ALA A  94       2.436  15.860  31.465  1.00  0.71           H  
ATOM   1534  HA  ALA A  94       3.758  15.568  28.993  1.00  0.71           H  
ATOM   1535 1HB  ALA A  94       5.851  15.817  30.278  1.00  0.71           H  
ATOM   1536 2HB  ALA A  94       4.627  16.942  30.870  1.00  0.71           H  
ATOM   1537 3HB  ALA A  94       4.968  15.475  31.775  1.00  0.71           H  
ATOM   1538  N   GLU A  95       4.031  12.882  30.921  1.00  0.69           N  
ATOM   1539  CA  GLU A  95       4.426  11.474  30.844  1.00  0.69           C  
ATOM   1540  C   GLU A  95       3.675  10.737  29.738  1.00  0.69           C  
ATOM   1541  O   GLU A  95       4.257   9.922  29.012  1.00  0.69           O  
ATOM   1542  CB  GLU A  95       4.133  10.746  32.165  1.00  0.69           C  
ATOM   1543  CG  GLU A  95       5.000  11.120  33.365  1.00  0.69           C  
ATOM   1544  CD  GLU A  95       4.527  10.418  34.640  1.00  0.69           C  
ATOM   1545  OE1 GLU A  95       3.519   9.736  34.569  1.00  0.69           O  
ATOM   1546  OE2 GLU A  95       5.163  10.559  35.660  1.00  0.69           O  
ATOM   1547  H   GLU A  95       3.639  13.264  31.783  1.00  0.69           H  
ATOM   1548  HA  GLU A  95       5.492  11.425  30.630  1.00  0.69           H  
ATOM   1549 1HB  GLU A  95       3.098  10.933  32.448  1.00  0.69           H  
ATOM   1550 2HB  GLU A  95       4.231   9.673  32.011  1.00  0.69           H  
ATOM   1551 1HG  GLU A  95       6.031  10.834  33.162  1.00  0.69           H  
ATOM   1552 2HG  GLU A  95       4.970  12.193  33.507  1.00  0.69           H  
ATOM   1553  N   LEU A  96       2.384  11.035  29.603  1.00  0.67           N  
ATOM   1554  CA  LEU A  96       1.545  10.368  28.620  1.00  0.67           C  
ATOM   1555  C   LEU A  96       1.866  10.830  27.212  1.00  0.67           C  
ATOM   1556  O   LEU A  96       1.892  10.029  26.277  1.00  0.67           O  
ATOM   1557  CB  LEU A  96       0.087  10.611  28.975  1.00  0.67           C  
ATOM   1558  CG  LEU A  96      -0.343   9.931  30.286  1.00  0.67           C  
ATOM   1559  CD1 LEU A  96      -1.722  10.365  30.632  1.00  0.67           C  
ATOM   1560  CD2 LEU A  96      -0.248   8.423  30.132  1.00  0.67           C  
ATOM   1561  H   LEU A  96       1.967  11.721  30.237  1.00  0.67           H  
ATOM   1562  HA  LEU A  96       1.736   9.299  28.680  1.00  0.67           H  
ATOM   1563 1HB  LEU A  96      -0.066  11.688  29.094  1.00  0.67           H  
ATOM   1564 2HB  LEU A  96      -0.543  10.255  28.168  1.00  0.67           H  
ATOM   1565  HG  LEU A  96       0.320  10.243  31.092  1.00  0.67           H  
ATOM   1566 1HD1 LEU A  96      -2.033   9.904  31.565  1.00  0.67           H  
ATOM   1567 2HD1 LEU A  96      -1.721  11.449  30.741  1.00  0.67           H  
ATOM   1568 3HD1 LEU A  96      -2.396  10.079  29.846  1.00  0.67           H  
ATOM   1569 1HD2 LEU A  96      -0.543   7.948  31.060  1.00  0.67           H  
ATOM   1570 2HD2 LEU A  96      -0.900   8.087  29.338  1.00  0.67           H  
ATOM   1571 3HD2 LEU A  96       0.780   8.148  29.895  1.00  0.67           H  
ATOM   1572  N   ILE A  97       2.171  12.110  27.062  1.00  0.66           N  
ATOM   1573  CA  ILE A  97       2.529  12.649  25.765  1.00  0.66           C  
ATOM   1574  C   ILE A  97       3.818  12.009  25.273  1.00  0.66           C  
ATOM   1575  O   ILE A  97       3.908  11.591  24.115  1.00  0.66           O  
ATOM   1576  CB  ILE A  97       2.721  14.152  25.832  1.00  0.66           C  
ATOM   1577  CG1 ILE A  97       1.445  14.899  26.089  1.00  0.66           C  
ATOM   1578  CG2 ILE A  97       3.270  14.628  24.564  1.00  0.66           C  
ATOM   1579  CD1 ILE A  97       1.749  16.312  26.462  1.00  0.66           C  
ATOM   1580  H   ILE A  97       2.125  12.735  27.868  1.00  0.66           H  
ATOM   1581  HA  ILE A  97       1.732  12.423  25.058  1.00  0.66           H  
ATOM   1582  HB  ILE A  97       3.414  14.389  26.640  1.00  0.66           H  
ATOM   1583 1HG1 ILE A  97       0.852  14.908  25.171  1.00  0.66           H  
ATOM   1584 2HG1 ILE A  97       0.863  14.426  26.867  1.00  0.66           H  
ATOM   1585 1HG2 ILE A  97       3.416  15.693  24.638  1.00  0.66           H  
ATOM   1586 2HG2 ILE A  97       4.222  14.137  24.363  1.00  0.66           H  
ATOM   1587 3HG2 ILE A  97       2.569  14.411  23.765  1.00  0.66           H  
ATOM   1588 1HD1 ILE A  97       0.836  16.865  26.600  1.00  0.66           H  
ATOM   1589 2HD1 ILE A  97       2.332  16.335  27.374  1.00  0.66           H  
ATOM   1590 3HD1 ILE A  97       2.311  16.738  25.681  1.00  0.66           H  
ATOM   1591  N   LYS A  98       4.811  11.908  26.163  1.00  0.65           N  
ATOM   1592  CA  LYS A  98       6.076  11.284  25.810  1.00  0.65           C  
ATOM   1593  C   LYS A  98       5.851   9.812  25.470  1.00  0.65           C  
ATOM   1594  O   LYS A  98       6.425   9.298  24.505  1.00  0.65           O  
ATOM   1595  CB  LYS A  98       7.058  11.421  26.973  1.00  0.65           C  
ATOM   1596  CG  LYS A  98       7.538  12.864  27.210  1.00  0.65           C  
ATOM   1597  CD  LYS A  98       8.441  12.975  28.438  1.00  0.65           C  
ATOM   1598  CE  LYS A  98       8.804  14.436  28.724  1.00  0.65           C  
ATOM   1599  NZ  LYS A  98       9.658  14.590  29.931  1.00  0.65           N  
ATOM   1600  H   LYS A  98       4.689  12.283  27.106  1.00  0.65           H  
ATOM   1601  HA  LYS A  98       6.482  11.786  24.931  1.00  0.65           H  
ATOM   1602 1HB  LYS A  98       6.576  11.075  27.892  1.00  0.65           H  
ATOM   1603 2HB  LYS A  98       7.927  10.791  26.797  1.00  0.65           H  
ATOM   1604 1HG  LYS A  98       8.088  13.207  26.334  1.00  0.65           H  
ATOM   1605 2HG  LYS A  98       6.678  13.509  27.342  1.00  0.65           H  
ATOM   1606 1HD  LYS A  98       7.913  12.568  29.304  1.00  0.65           H  
ATOM   1607 2HD  LYS A  98       9.352  12.401  28.282  1.00  0.65           H  
ATOM   1608 1HE  LYS A  98       9.329  14.851  27.865  1.00  0.65           H  
ATOM   1609 2HE  LYS A  98       7.886  14.997  28.883  1.00  0.65           H  
ATOM   1610 1HZ  LYS A  98       9.856  15.598  30.071  1.00  0.65           H  
ATOM   1611 2HZ  LYS A  98       9.177  14.230  30.738  1.00  0.65           H  
ATOM   1612 3HZ  LYS A  98      10.525  14.095  29.807  1.00  0.65           H  
ATOM   1613  N   ALA A  99       4.984   9.128  26.235  1.00  0.64           N  
ATOM   1614  CA  ALA A  99       4.691   7.734  25.941  1.00  0.64           C  
ATOM   1615  C   ALA A  99       4.074   7.603  24.556  1.00  0.64           C  
ATOM   1616  O   ALA A  99       4.442   6.705  23.789  1.00  0.64           O  
ATOM   1617  CB  ALA A  99       3.746   7.154  26.980  1.00  0.64           C  
ATOM   1618  H   ALA A  99       4.549   9.566  27.048  1.00  0.64           H  
ATOM   1619  HA  ALA A  99       5.629   7.178  25.955  1.00  0.64           H  
ATOM   1620 1HB  ALA A  99       3.553   6.109  26.754  1.00  0.64           H  
ATOM   1621 2HB  ALA A  99       4.196   7.240  27.970  1.00  0.64           H  
ATOM   1622 3HB  ALA A  99       2.810   7.707  26.962  1.00  0.64           H  
ATOM   1623  N   ASN A 100       3.178   8.536  24.208  1.00  0.63           N  
ATOM   1624  CA  ASN A 100       2.548   8.505  22.903  1.00  0.63           C  
ATOM   1625  C   ASN A 100       3.596   8.728  21.833  1.00  0.63           C  
ATOM   1626  O   ASN A 100       3.622   8.005  20.841  1.00  0.63           O  
ATOM   1627  CB  ASN A 100       1.452   9.553  22.798  1.00  0.63           C  
ATOM   1628  CG  ASN A 100       0.204   9.204  23.595  1.00  0.63           C  
ATOM   1629  OD1 ASN A 100      -0.053   8.043  23.948  1.00  0.63           O  
ATOM   1630  ND2 ASN A 100      -0.580  10.210  23.886  1.00  0.63           N  
ATOM   1631  H   ASN A 100       2.900   9.249  24.880  1.00  0.63           H  
ATOM   1632  HA  ASN A 100       2.112   7.518  22.743  1.00  0.63           H  
ATOM   1633 1HB  ASN A 100       1.830  10.510  23.148  1.00  0.63           H  
ATOM   1634 2HB  ASN A 100       1.174   9.680  21.748  1.00  0.63           H  
ATOM   1635 1HD2 ASN A 100      -1.415  10.059  24.410  1.00  0.63           H  
ATOM   1636 2HD2 ASN A 100      -0.340  11.129  23.584  1.00  0.63           H  
ATOM   1637  N   ALA A 101       4.522   9.667  22.062  1.00  0.62           N  
ATOM   1638  CA  ALA A 101       5.545   9.927  21.061  1.00  0.62           C  
ATOM   1639  C   ALA A 101       6.358   8.670  20.805  1.00  0.62           C  
ATOM   1640  O   ALA A 101       6.630   8.321  19.657  1.00  0.62           O  
ATOM   1641  CB  ALA A 101       6.470  11.047  21.519  1.00  0.62           C  
ATOM   1642  H   ALA A 101       4.472  10.236  22.907  1.00  0.62           H  
ATOM   1643  HA  ALA A 101       5.049  10.217  20.133  1.00  0.62           H  
ATOM   1644 1HB  ALA A 101       7.218  11.240  20.755  1.00  0.62           H  
ATOM   1645 2HB  ALA A 101       5.890  11.949  21.696  1.00  0.62           H  
ATOM   1646 3HB  ALA A 101       6.963  10.751  22.441  1.00  0.62           H  
ATOM   1647  N   ASN A 102       6.688   7.936  21.866  1.00  0.61           N  
ATOM   1648  CA  ASN A 102       7.473   6.726  21.687  1.00  0.61           C  
ATOM   1649  C   ASN A 102       6.682   5.657  20.939  1.00  0.61           C  
ATOM   1650  O   ASN A 102       7.230   4.950  20.086  1.00  0.61           O  
ATOM   1651  CB  ASN A 102       7.972   6.234  23.023  1.00  0.61           C  
ATOM   1652  CG  ASN A 102       9.079   7.118  23.560  1.00  0.61           C  
ATOM   1653  OD1 ASN A 102       9.761   7.833  22.803  1.00  0.61           O  
ATOM   1654  ND2 ASN A 102       9.270   7.084  24.852  1.00  0.61           N  
ATOM   1655  H   ASN A 102       6.431   8.253  22.803  1.00  0.61           H  
ATOM   1656  HA  ASN A 102       8.336   6.970  21.075  1.00  0.61           H  
ATOM   1657 1HB  ASN A 102       7.143   6.233  23.738  1.00  0.61           H  
ATOM   1658 2HB  ASN A 102       8.333   5.212  22.930  1.00  0.61           H  
ATOM   1659 1HD2 ASN A 102       9.984   7.647  25.268  1.00  0.61           H  
ATOM   1660 2HD2 ASN A 102       8.699   6.499  25.425  1.00  0.61           H  
ATOM   1661  N   GLN A 103       5.383   5.559  21.212  1.00  0.60           N  
ATOM   1662  CA  GLN A 103       4.572   4.567  20.521  1.00  0.60           C  
ATOM   1663  C   GLN A 103       4.456   4.920  19.042  1.00  0.60           C  
ATOM   1664  O   GLN A 103       4.514   4.047  18.171  1.00  0.60           O  
ATOM   1665  CB  GLN A 103       3.193   4.481  21.160  1.00  0.60           C  
ATOM   1666  CG  GLN A 103       2.309   3.386  20.598  1.00  0.60           C  
ATOM   1667  CD  GLN A 103       2.852   1.979  20.823  1.00  0.60           C  
ATOM   1668  OE1 GLN A 103       3.512   1.698  21.836  1.00  0.60           O  
ATOM   1669  NE2 GLN A 103       2.566   1.081  19.885  1.00  0.60           N  
ATOM   1670  H   GLN A 103       4.965   6.153  21.932  1.00  0.60           H  
ATOM   1671  HA  GLN A 103       5.060   3.599  20.605  1.00  0.60           H  
ATOM   1672 1HB  GLN A 103       3.297   4.330  22.235  1.00  0.60           H  
ATOM   1673 2HB  GLN A 103       2.675   5.434  21.021  1.00  0.60           H  
ATOM   1674 1HG  GLN A 103       1.327   3.450  21.063  1.00  0.60           H  
ATOM   1675 2HG  GLN A 103       2.220   3.548  19.529  1.00  0.60           H  
ATOM   1676 1HE2 GLN A 103       2.878   0.140  19.979  1.00  0.60           H  
ATOM   1677 2HE2 GLN A 103       2.020   1.354  19.062  1.00  0.60           H  
ATOM   1678  N   GLU A 104       4.315   6.209  18.754  1.00  0.59           N  
ATOM   1679  CA  GLU A 104       4.214   6.671  17.383  1.00  0.59           C  
ATOM   1680  C   GLU A 104       5.519   6.381  16.648  1.00  0.59           C  
ATOM   1681  O   GLU A 104       5.490   5.952  15.497  1.00  0.59           O  
ATOM   1682  CB  GLU A 104       3.866   8.151  17.378  1.00  0.59           C  
ATOM   1683  CG  GLU A 104       2.437   8.451  17.871  1.00  0.59           C  
ATOM   1684  CD  GLU A 104       2.219   9.901  18.253  1.00  0.59           C  
ATOM   1685  OE1 GLU A 104       3.170  10.632  18.312  1.00  0.59           O  
ATOM   1686  OE2 GLU A 104       1.098  10.270  18.483  1.00  0.59           O  
ATOM   1687  H   GLU A 104       4.262   6.888  19.513  1.00  0.59           H  
ATOM   1688  HA  GLU A 104       3.411   6.125  16.890  1.00  0.59           H  
ATOM   1689 1HB  GLU A 104       4.557   8.686  18.019  1.00  0.59           H  
ATOM   1690 2HB  GLU A 104       3.965   8.546  16.367  1.00  0.59           H  
ATOM   1691 1HG  GLU A 104       1.734   8.192  17.076  1.00  0.59           H  
ATOM   1692 2HG  GLU A 104       2.216   7.813  18.726  1.00  0.59           H  
ATOM   1693  N   LYS A 105       6.666   6.549  17.326  1.00  0.59           N  
ATOM   1694  CA  LYS A 105       7.956   6.247  16.704  1.00  0.59           C  
ATOM   1695  C   LYS A 105       8.013   4.767  16.349  1.00  0.59           C  
ATOM   1696  O   LYS A 105       8.488   4.394  15.270  1.00  0.59           O  
ATOM   1697  CB  LYS A 105       9.114   6.591  17.649  1.00  0.59           C  
ATOM   1698  CG  LYS A 105       9.375   8.077  17.875  1.00  0.59           C  
ATOM   1699  CD  LYS A 105      10.470   8.275  18.907  1.00  0.59           C  
ATOM   1700  CE  LYS A 105      10.682   9.731  19.247  1.00  0.59           C  
ATOM   1701  NZ  LYS A 105      11.714   9.886  20.319  1.00  0.59           N  
ATOM   1702  H   LYS A 105       6.639   6.935  18.271  1.00  0.59           H  
ATOM   1703  HA  LYS A 105       8.056   6.823  15.786  1.00  0.59           H  
ATOM   1704 1HB  LYS A 105       8.924   6.146  18.621  1.00  0.59           H  
ATOM   1705 2HB  LYS A 105      10.031   6.147  17.266  1.00  0.59           H  
ATOM   1706 1HG  LYS A 105       9.712   8.517  16.942  1.00  0.59           H  
ATOM   1707 2HG  LYS A 105       8.477   8.584  18.184  1.00  0.59           H  
ATOM   1708 1HD  LYS A 105      10.206   7.740  19.820  1.00  0.59           H  
ATOM   1709 2HD  LYS A 105      11.402   7.863  18.528  1.00  0.59           H  
ATOM   1710 1HE  LYS A 105      11.005  10.269  18.358  1.00  0.59           H  
ATOM   1711 2HE  LYS A 105       9.737  10.159  19.596  1.00  0.59           H  
ATOM   1712 1HZ  LYS A 105      11.837  10.863  20.537  1.00  0.59           H  
ATOM   1713 2HZ  LYS A 105      11.400   9.389  21.153  1.00  0.59           H  
ATOM   1714 3HZ  LYS A 105      12.591   9.497  20.006  1.00  0.59           H  
ATOM   1715  N   LYS A 106       7.482   3.915  17.235  1.00  0.60           N  
ATOM   1716  CA  LYS A 106       7.458   2.485  16.963  1.00  0.60           C  
ATOM   1717  C   LYS A 106       6.578   2.200  15.747  1.00  0.60           C  
ATOM   1718  O   LYS A 106       6.934   1.379  14.897  1.00  0.60           O  
ATOM   1719  CB  LYS A 106       6.967   1.703  18.189  1.00  0.60           C  
ATOM   1720  CG  LYS A 106       7.950   1.678  19.358  1.00  0.60           C  
ATOM   1721  CD  LYS A 106       7.374   0.934  20.563  1.00  0.60           C  
ATOM   1722  CE  LYS A 106       8.356   0.927  21.724  1.00  0.60           C  
ATOM   1723  NZ  LYS A 106       7.797   0.247  22.926  1.00  0.60           N  
ATOM   1724  H   LYS A 106       7.124   4.268  18.126  1.00  0.60           H  
ATOM   1725  HA  LYS A 106       8.470   2.158  16.727  1.00  0.60           H  
ATOM   1726 1HB  LYS A 106       6.037   2.131  18.550  1.00  0.60           H  
ATOM   1727 2HB  LYS A 106       6.760   0.675  17.902  1.00  0.60           H  
ATOM   1728 1HG  LYS A 106       8.871   1.190  19.045  1.00  0.60           H  
ATOM   1729 2HG  LYS A 106       8.184   2.696  19.651  1.00  0.60           H  
ATOM   1730 1HD  LYS A 106       6.449   1.425  20.883  1.00  0.60           H  
ATOM   1731 2HD  LYS A 106       7.141  -0.091  20.285  1.00  0.60           H  
ATOM   1732 1HE  LYS A 106       9.262   0.409  21.416  1.00  0.60           H  
ATOM   1733 2HE  LYS A 106       8.607   1.957  21.985  1.00  0.60           H  
ATOM   1734 1HZ  LYS A 106       8.481   0.262  23.669  1.00  0.60           H  
ATOM   1735 2HZ  LYS A 106       6.962   0.728  23.231  1.00  0.60           H  
ATOM   1736 3HZ  LYS A 106       7.569  -0.709  22.696  1.00  0.60           H  
ATOM   1737  N   HIS A 107       5.458   2.923  15.614  1.00  0.61           N  
ATOM   1738  CA  HIS A 107       4.584   2.696  14.466  1.00  0.61           C  
ATOM   1739  C   HIS A 107       5.307   3.095  13.184  1.00  0.61           C  
ATOM   1740  O   HIS A 107       5.298   2.340  12.207  1.00  0.61           O  
ATOM   1741  CB  HIS A 107       3.278   3.507  14.572  1.00  0.61           C  
ATOM   1742  CG  HIS A 107       2.356   3.060  15.680  1.00  0.61           C  
ATOM   1743  ND1 HIS A 107       1.240   3.802  16.111  1.00  0.61           N  
ATOM   1744  CD2 HIS A 107       2.392   1.957  16.450  1.00  0.61           C  
ATOM   1745  CE1 HIS A 107       0.649   3.149  17.091  1.00  0.61           C  
ATOM   1746  NE2 HIS A 107       1.332   2.028  17.321  1.00  0.61           N  
ATOM   1747  H   HIS A 107       5.194   3.586  16.345  1.00  0.61           H  
ATOM   1748  HA  HIS A 107       4.330   1.641  14.395  1.00  0.61           H  
ATOM   1749 1HB  HIS A 107       3.509   4.560  14.721  1.00  0.61           H  
ATOM   1750 2HB  HIS A 107       2.731   3.435  13.629  1.00  0.61           H  
ATOM   1751  HD1 HIS A 107       0.862   4.699  15.765  1.00  0.61           H  
ATOM   1752  HD2 HIS A 107       3.073   1.106  16.485  1.00  0.61           H  
ATOM   1753  HE1 HIS A 107      -0.245   3.565  17.563  1.00  0.61           H  
ATOM   1754  N   VAL A 108       6.037   4.213  13.222  1.00  0.64           N  
ATOM   1755  CA  VAL A 108       6.754   4.678  12.044  1.00  0.64           C  
ATOM   1756  C   VAL A 108       7.789   3.669  11.603  1.00  0.64           C  
ATOM   1757  O   VAL A 108       7.903   3.376  10.406  1.00  0.64           O  
ATOM   1758  CB  VAL A 108       7.451   6.027  12.309  1.00  0.64           C  
ATOM   1759  CG1 VAL A 108       8.371   6.381  11.149  1.00  0.64           C  
ATOM   1760  CG2 VAL A 108       6.391   7.108  12.458  1.00  0.64           C  
ATOM   1761  H   VAL A 108       6.024   4.783  14.068  1.00  0.64           H  
ATOM   1762  HA  VAL A 108       6.028   4.819  11.242  1.00  0.64           H  
ATOM   1763  HB  VAL A 108       8.044   5.955  13.219  1.00  0.64           H  
ATOM   1764 1HG1 VAL A 108       8.852   7.340  11.348  1.00  0.64           H  
ATOM   1765 2HG1 VAL A 108       9.133   5.609  11.036  1.00  0.64           H  
ATOM   1766 3HG1 VAL A 108       7.789   6.454  10.233  1.00  0.64           H  
ATOM   1767 1HG2 VAL A 108       6.860   8.061  12.655  1.00  0.64           H  
ATOM   1768 2HG2 VAL A 108       5.809   7.171  11.538  1.00  0.64           H  
ATOM   1769 3HG2 VAL A 108       5.734   6.860  13.275  1.00  0.64           H  
ATOM   1770  N   LYS A 109       8.543   3.121  12.560  1.00  0.69           N  
ATOM   1771  CA  LYS A 109       9.558   2.137  12.224  1.00  0.69           C  
ATOM   1772  C   LYS A 109       8.940   0.866  11.651  1.00  0.69           C  
ATOM   1773  O   LYS A 109       9.454   0.312  10.673  1.00  0.69           O  
ATOM   1774  CB  LYS A 109      10.396   1.803  13.458  1.00  0.69           C  
ATOM   1775  CG  LYS A 109      11.320   2.938  13.907  1.00  0.69           C  
ATOM   1776  CD  LYS A 109      12.096   2.562  15.159  1.00  0.69           C  
ATOM   1777  CE  LYS A 109      13.002   3.699  15.612  1.00  0.69           C  
ATOM   1778  NZ  LYS A 109      13.753   3.351  16.851  1.00  0.69           N  
ATOM   1779  H   LYS A 109       8.415   3.412  13.532  1.00  0.69           H  
ATOM   1780  HA  LYS A 109      10.212   2.566  11.468  1.00  0.69           H  
ATOM   1781 1HB  LYS A 109       9.726   1.572  14.293  1.00  0.69           H  
ATOM   1782 2HB  LYS A 109      11.000   0.919  13.265  1.00  0.69           H  
ATOM   1783 1HG  LYS A 109      12.022   3.174  13.107  1.00  0.69           H  
ATOM   1784 2HG  LYS A 109      10.720   3.825  14.112  1.00  0.69           H  
ATOM   1785 1HD  LYS A 109      11.390   2.332  15.960  1.00  0.69           H  
ATOM   1786 2HD  LYS A 109      12.701   1.678  14.963  1.00  0.69           H  
ATOM   1787 1HE  LYS A 109      13.713   3.926  14.820  1.00  0.69           H  
ATOM   1788 2HE  LYS A 109      12.392   4.583  15.806  1.00  0.69           H  
ATOM   1789 1HZ  LYS A 109      14.341   4.127  17.120  1.00  0.69           H  
ATOM   1790 2HZ  LYS A 109      13.101   3.149  17.595  1.00  0.69           H  
ATOM   1791 3HZ  LYS A 109      14.328   2.538  16.679  1.00  0.69           H  
ATOM   1792  N   LYS A 110       7.813   0.417  12.214  1.00  0.79           N  
ATOM   1793  CA  LYS A 110       7.169  -0.794  11.712  1.00  0.79           C  
ATOM   1794  C   LYS A 110       6.613  -0.606  10.304  1.00  0.79           C  
ATOM   1795  O   LYS A 110       6.710  -1.505   9.469  1.00  0.79           O  
ATOM   1796  CB  LYS A 110       6.069  -1.248  12.667  1.00  0.79           C  
ATOM   1797  CG  LYS A 110       6.590  -1.826  13.987  1.00  0.79           C  
ATOM   1798  CD  LYS A 110       5.455  -2.241  14.907  1.00  0.79           C  
ATOM   1799  CE  LYS A 110       5.991  -2.827  16.206  1.00  0.79           C  
ATOM   1800  NZ  LYS A 110       4.895  -3.248  17.121  1.00  0.79           N  
ATOM   1801  H   LYS A 110       7.414   0.897  13.025  1.00  0.79           H  
ATOM   1802  HA  LYS A 110       7.920  -1.581  11.666  1.00  0.79           H  
ATOM   1803 1HB  LYS A 110       5.433  -0.392  12.909  1.00  0.79           H  
ATOM   1804 2HB  LYS A 110       5.447  -1.995  12.181  1.00  0.79           H  
ATOM   1805 1HG  LYS A 110       7.212  -2.696  13.778  1.00  0.79           H  
ATOM   1806 2HG  LYS A 110       7.203  -1.082  14.491  1.00  0.79           H  
ATOM   1807 1HD  LYS A 110       4.845  -1.364  15.137  1.00  0.79           H  
ATOM   1808 2HD  LYS A 110       4.830  -2.980  14.409  1.00  0.79           H  
ATOM   1809 1HE  LYS A 110       6.612  -3.691  15.976  1.00  0.79           H  
ATOM   1810 2HE  LYS A 110       6.602  -2.075  16.709  1.00  0.79           H  
ATOM   1811 1HZ  LYS A 110       5.291  -3.632  17.968  1.00  0.79           H  
ATOM   1812 2HZ  LYS A 110       4.320  -2.451  17.349  1.00  0.79           H  
ATOM   1813 3HZ  LYS A 110       4.329  -3.952  16.667  1.00  0.79           H  
ATOM   1814  N   VAL A 111       6.057   0.574  10.035  1.00  0.95           N  
ATOM   1815  CA  VAL A 111       5.511   0.902   8.726  1.00  0.95           C  
ATOM   1816  C   VAL A 111       6.616   1.098   7.689  1.00  0.95           C  
ATOM   1817  O   VAL A 111       6.493   0.654   6.547  1.00  0.95           O  
ATOM   1818  CB  VAL A 111       4.636   2.162   8.811  1.00  0.95           C  
ATOM   1819  CG1 VAL A 111       4.230   2.593   7.463  1.00  0.95           C  
ATOM   1820  CG2 VAL A 111       3.366   1.872   9.620  1.00  0.95           C  
ATOM   1821  H   VAL A 111       5.986   1.268  10.780  1.00  0.95           H  
ATOM   1822  HA  VAL A 111       4.882   0.073   8.404  1.00  0.95           H  
ATOM   1823  HB  VAL A 111       5.209   2.961   9.283  1.00  0.95           H  
ATOM   1824 1HG1 VAL A 111       3.614   3.480   7.540  1.00  0.95           H  
ATOM   1825 2HG1 VAL A 111       5.105   2.810   6.856  1.00  0.95           H  
ATOM   1826 3HG1 VAL A 111       3.672   1.806   7.030  1.00  0.95           H  
ATOM   1827 1HG2 VAL A 111       2.760   2.784   9.675  1.00  0.95           H  
ATOM   1828 2HG2 VAL A 111       2.797   1.083   9.131  1.00  0.95           H  
ATOM   1829 3HG2 VAL A 111       3.629   1.556  10.623  1.00  0.95           H  
ATOM   1830  N   SER A 112       7.683   1.799   8.082  1.00  1.22           N  
ATOM   1831  CA  SER A 112       8.823   2.073   7.217  1.00  1.22           C  
ATOM   1832  C   SER A 112       9.598   0.806   6.826  1.00  1.22           C  
ATOM   1833  O   SER A 112      10.068   0.685   5.693  1.00  1.22           O  
ATOM   1834  CB  SER A 112       9.778   3.009   7.927  1.00  1.22           C  
ATOM   1835  OG  SER A 112       9.184   4.246   8.169  1.00  1.22           O  
ATOM   1836  H   SER A 112       7.715   2.168   9.029  1.00  1.22           H  
ATOM   1837  HA  SER A 112       8.454   2.548   6.309  1.00  1.22           H  
ATOM   1838 1HB  SER A 112      10.086   2.560   8.872  1.00  1.22           H  
ATOM   1839 2HB  SER A 112      10.671   3.141   7.321  1.00  1.22           H  
ATOM   1840  HG  SER A 112       8.471   4.049   8.822  1.00  1.22           H  
ATOM   1841  N   SER A 113       9.758  -0.118   7.778  1.00  1.64           N  
ATOM   1842  CA  SER A 113      10.520  -1.346   7.575  1.00  1.64           C  
ATOM   1843  C   SER A 113       9.951  -2.246   6.488  1.00  1.64           C  
ATOM   1844  O   SER A 113       8.740  -2.319   6.279  1.00  1.64           O  
ATOM   1845  CB  SER A 113      10.596  -2.138   8.867  1.00  1.64           C  
ATOM   1846  OG  SER A 113      11.296  -1.433   9.853  1.00  1.64           O  
ATOM   1847  H   SER A 113       9.367   0.044   8.706  1.00  1.64           H  
ATOM   1848  HA  SER A 113      11.532  -1.066   7.283  1.00  1.64           H  
ATOM   1849 1HB  SER A 113       9.582  -2.346   9.219  1.00  1.64           H  
ATOM   1850 2HB  SER A 113      11.082  -3.093   8.677  1.00  1.64           H  
ATOM   1851  HG  SER A 113      10.717  -0.682  10.099  1.00  1.64           H  
ATOM   1852  N   THR A 114      10.849  -2.961   5.816  1.00  2.21           N  
ATOM   1853  CA  THR A 114      10.483  -3.914   4.779  1.00  2.21           C  
ATOM   1854  C   THR A 114      10.991  -5.312   5.156  1.00  2.21           C  
ATOM   1855  O   THR A 114      10.251  -6.106   5.740  1.00  2.21           O  
ATOM   1856  CB  THR A 114      11.033  -3.471   3.399  1.00  2.21           C  
ATOM   1857  OG1 THR A 114      12.456  -3.302   3.474  1.00  2.21           O  
ATOM   1858  CG2 THR A 114      10.394  -2.155   2.981  1.00  2.21           C  
ATOM   1859  H   THR A 114      11.827  -2.847   6.043  1.00  2.21           H  
ATOM   1860  HA  THR A 114       9.397  -3.959   4.709  1.00  2.21           H  
ATOM   1861  HB  THR A 114      10.805  -4.247   2.658  1.00  2.21           H  
ATOM   1862  HG1 THR A 114      12.811  -3.183   2.583  1.00  2.21           H  
ATOM   1863 1HG2 THR A 114      10.782  -1.854   2.009  1.00  2.21           H  
ATOM   1864 2HG2 THR A 114       9.314  -2.283   2.919  1.00  2.21           H  
ATOM   1865 3HG2 THR A 114      10.624  -1.382   3.715  1.00  2.21           H  
ATOM   1866  N   ASP A 115      12.257  -5.576   4.834  1.00  2.90           N  
ATOM   1867  CA  ASP A 115      12.905  -6.855   5.083  1.00  2.90           C  
ATOM   1868  C   ASP A 115      14.056  -6.688   6.073  1.00  2.90           C  
ATOM   1869  O   ASP A 115      13.923  -7.049   7.242  1.00  2.90           O  
ATOM   1870  OXT ASP A 115      14.999  -5.957   5.772  1.00  2.90           O  
ATOM   1871  CB  ASP A 115      13.429  -7.437   3.766  1.00  2.90           C  
ATOM   1872  CG  ASP A 115      12.311  -7.809   2.784  1.00  2.90           C  
ATOM   1873  OD1 ASP A 115      11.563  -8.711   3.068  1.00  2.90           O  
ATOM   1874  OD2 ASP A 115      12.209  -7.160   1.767  1.00  2.90           O  
ATOM   1875  H   ASP A 115      12.764  -4.839   4.370  1.00  2.90           H  
ATOM   1876  HA  ASP A 115      12.176  -7.542   5.513  1.00  2.90           H  
ATOM   1877 1HB  ASP A 115      14.086  -6.712   3.285  1.00  2.90           H  
ATOM   1878 2HB  ASP A 115      14.021  -8.328   3.973  1.00  2.90           H  
TER    1879
ENDMDL

REMARK ID 613268 MODEL 2 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1      -0.257  -0.911  -0.363  1.00  1.53           N  
ATOM      2  CA  LYS A   1       1.164  -0.761  -0.063  1.00  1.53           C  
ATOM      3  C   LYS A   1       1.558   0.683   0.234  1.00  1.53           C  
ATOM      4  O   LYS A   1       2.050   0.989   1.323  1.00  1.53           O  
ATOM      5  CB  LYS A   1       2.016  -1.294  -1.211  1.00  1.53           C  
ATOM      6  CG  LYS A   1       3.522  -1.211  -0.969  1.00  1.53           C  
ATOM      7  CD  LYS A   1       4.310  -1.845  -2.112  1.00  1.53           C  
ATOM      8  CE  LYS A   1       5.811  -1.745  -1.873  1.00  1.53           C  
ATOM      9  NZ  LYS A   1       6.593  -2.356  -2.984  1.00  1.53           N  
ATOM     10 1H   LYS A   1      -0.380  -1.655  -1.035  1.00  1.53           H  
ATOM     11 2H   LYS A   1      -0.757  -1.140   0.486  1.00  1.53           H  
ATOM     12 3H   LYS A   1      -0.622  -0.054  -0.742  1.00  1.53           H  
ATOM     13  HA  LYS A   1       1.385  -1.350   0.827  1.00  1.53           H  
ATOM     14 1HB  LYS A   1       1.764  -2.338  -1.398  1.00  1.53           H  
ATOM     15 2HB  LYS A   1       1.796  -0.738  -2.122  1.00  1.53           H  
ATOM     16 1HG  LYS A   1       3.815  -0.163  -0.881  1.00  1.53           H  
ATOM     17 2HG  LYS A   1       3.769  -1.719  -0.038  1.00  1.53           H  
ATOM     18 1HD  LYS A   1       4.034  -2.896  -2.209  1.00  1.53           H  
ATOM     19 2HD  LYS A   1       4.066  -1.335  -3.045  1.00  1.53           H  
ATOM     20 1HE  LYS A   1       6.088  -0.695  -1.781  1.00  1.53           H  
ATOM     21 2HE  LYS A   1       6.059  -2.258  -0.944  1.00  1.53           H  
ATOM     22 1HZ  LYS A   1       7.580  -2.271  -2.790  1.00  1.53           H  
ATOM     23 2HZ  LYS A   1       6.350  -3.333  -3.069  1.00  1.53           H  
ATOM     24 3HZ  LYS A   1       6.378  -1.880  -3.848  1.00  1.53           H  
ATOM     25  N   ASN A   2       1.305   1.599  -0.702  1.00  1.29           N  
ATOM     26  CA  ASN A   2       1.715   2.989  -0.478  1.00  1.29           C  
ATOM     27  C   ASN A   2       1.086   3.591   0.779  1.00  1.29           C  
ATOM     28  O   ASN A   2       1.737   4.355   1.489  1.00  1.29           O  
ATOM     29  CB  ASN A   2       1.393   3.834  -1.692  1.00  1.29           C  
ATOM     30  CG  ASN A   2       2.313   3.548  -2.858  1.00  1.29           C  
ATOM     31  OD1 ASN A   2       3.405   2.988  -2.692  1.00  1.29           O  
ATOM     32  ND2 ASN A   2       1.888   3.922  -4.038  1.00  1.29           N  
ATOM     33  H   ASN A   2       0.891   1.353  -1.589  1.00  1.29           H  
ATOM     34  HA  ASN A   2       2.797   3.005  -0.332  1.00  1.29           H  
ATOM     35 1HB  ASN A   2       0.363   3.648  -2.000  1.00  1.29           H  
ATOM     36 2HB  ASN A   2       1.468   4.889  -1.430  1.00  1.29           H  
ATOM     37 1HD2 ASN A   2       2.453   3.758  -4.848  1.00  1.29           H  
ATOM     38 2HD2 ASN A   2       1.000   4.370  -4.132  1.00  1.29           H  
ATOM     39  N   ASP A   3      -0.155   3.200   1.085  1.00  1.08           N  
ATOM     40  CA  ASP A   3      -0.850   3.705   2.267  1.00  1.08           C  
ATOM     41  C   ASP A   3      -0.171   3.287   3.571  1.00  1.08           C  
ATOM     42  O   ASP A   3      -0.378   3.912   4.611  1.00  1.08           O  
ATOM     43  CB  ASP A   3      -2.324   3.312   2.245  1.00  1.08           C  
ATOM     44  CG  ASP A   3      -3.144   4.131   1.207  1.00  1.08           C  
ATOM     45  OD1 ASP A   3      -2.626   5.137   0.725  1.00  1.08           O  
ATOM     46  OD2 ASP A   3      -4.246   3.749   0.887  1.00  1.08           O  
ATOM     47  H   ASP A   3      -0.631   2.563   0.469  1.00  1.08           H  
ATOM     48  HA  ASP A   3      -0.814   4.782   2.228  1.00  1.08           H  
ATOM     49 1HB  ASP A   3      -2.416   2.252   2.015  1.00  1.08           H  
ATOM     50 2HB  ASP A   3      -2.758   3.470   3.236  1.00  1.08           H  
ATOM     51  N   ILE A   4       0.625   2.221   3.521  1.00  0.92           N  
ATOM     52  CA  ILE A   4       1.372   1.778   4.676  1.00  0.92           C  
ATOM     53  C   ILE A   4       2.574   2.694   4.814  1.00  0.92           C  
ATOM     54  O   ILE A   4       2.878   3.200   5.885  1.00  0.92           O  
ATOM     55  CB  ILE A   4       1.819   0.312   4.543  1.00  0.92           C  
ATOM     56  CG1 ILE A   4       0.589  -0.591   4.536  1.00  0.92           C  
ATOM     57  CG2 ILE A   4       2.733  -0.044   5.657  1.00  0.92           C  
ATOM     58  CD1 ILE A   4       0.863  -2.031   4.167  1.00  0.92           C  
ATOM     59  H   ILE A   4       0.790   1.745   2.644  1.00  0.92           H  
ATOM     60  HA  ILE A   4       0.752   1.874   5.562  1.00  0.92           H  
ATOM     61  HB  ILE A   4       2.340   0.167   3.604  1.00  0.92           H  
ATOM     62 1HG1 ILE A   4       0.159  -0.570   5.515  1.00  0.92           H  
ATOM     63 2HG1 ILE A   4      -0.135  -0.187   3.828  1.00  0.92           H  
ATOM     64 1HG2 ILE A   4       3.051  -1.079   5.556  1.00  0.92           H  
ATOM     65 2HG2 ILE A   4       3.579   0.599   5.591  1.00  0.92           H  
ATOM     66 3HG2 ILE A   4       2.237   0.093   6.606  1.00  0.92           H  
ATOM     67 1HD1 ILE A   4      -0.071  -2.597   4.193  1.00  0.92           H  
ATOM     68 2HD1 ILE A   4       1.289  -2.079   3.169  1.00  0.92           H  
ATOM     69 3HD1 ILE A   4       1.565  -2.459   4.881  1.00  0.92           H  
ATOM     70  N   LYS A   5       3.237   2.976   3.702  1.00  0.80           N  
ATOM     71  CA  LYS A   5       4.428   3.822   3.757  1.00  0.80           C  
ATOM     72  C   LYS A   5       4.072   5.252   4.192  1.00  0.80           C  
ATOM     73  O   LYS A   5       4.834   5.901   4.923  1.00  0.80           O  
ATOM     74  CB  LYS A   5       5.121   3.816   2.399  1.00  0.80           C  
ATOM     75  CG  LYS A   5       5.666   2.430   2.018  1.00  0.80           C  
ATOM     76  CD  LYS A   5       6.816   1.978   2.932  1.00  0.80           C  
ATOM     77  CE  LYS A   5       7.290   0.571   2.551  1.00  0.80           C  
ATOM     78  NZ  LYS A   5       8.442   0.105   3.367  1.00  0.80           N  
ATOM     79  H   LYS A   5       2.924   2.559   2.824  1.00  0.80           H  
ATOM     80  HA  LYS A   5       5.113   3.407   4.497  1.00  0.80           H  
ATOM     81 1HB  LYS A   5       4.412   4.128   1.629  1.00  0.80           H  
ATOM     82 2HB  LYS A   5       5.945   4.527   2.402  1.00  0.80           H  
ATOM     83 1HG  LYS A   5       4.849   1.702   2.085  1.00  0.80           H  
ATOM     84 2HG  LYS A   5       6.016   2.453   0.986  1.00  0.80           H  
ATOM     85 1HD  LYS A   5       7.654   2.671   2.852  1.00  0.80           H  
ATOM     86 2HD  LYS A   5       6.480   1.959   3.971  1.00  0.80           H  
ATOM     87 1HE  LYS A   5       6.459  -0.115   2.705  1.00  0.80           H  
ATOM     88 2HE  LYS A   5       7.574   0.554   1.501  1.00  0.80           H  
ATOM     89 1HZ  LYS A   5       8.677  -0.827   3.080  1.00  0.80           H  
ATOM     90 2HZ  LYS A   5       9.242   0.714   3.228  1.00  0.80           H  
ATOM     91 3HZ  LYS A   5       8.196   0.099   4.368  1.00  0.80           H  
ATOM     92  N   LYS A   6       2.855   5.702   3.845  1.00  0.73           N  
ATOM     93  CA  LYS A   6       2.351   7.026   4.231  1.00  0.73           C  
ATOM     94  C   LYS A   6       2.268   7.177   5.745  1.00  0.73           C  
ATOM     95  O   LYS A   6       2.264   8.294   6.253  1.00  0.73           O  
ATOM     96  CB  LYS A   6       0.953   7.312   3.654  1.00  0.73           C  
ATOM     97  CG  LYS A   6       0.887   7.538   2.145  1.00  0.73           C  
ATOM     98  CD  LYS A   6      -0.564   7.726   1.684  1.00  0.73           C  
ATOM     99  CE  LYS A   6      -0.674   7.804   0.167  1.00  0.73           C  
ATOM    100  NZ  LYS A   6      -2.099   7.735  -0.276  1.00  0.73           N  
ATOM    101  H   LYS A   6       2.284   5.120   3.230  1.00  0.73           H  
ATOM    102  HA  LYS A   6       3.043   7.780   3.857  1.00  0.73           H  
ATOM    103 1HB  LYS A   6       0.296   6.474   3.891  1.00  0.73           H  
ATOM    104 2HB  LYS A   6       0.535   8.195   4.140  1.00  0.73           H  
ATOM    105 1HG  LYS A   6       1.457   8.432   1.891  1.00  0.73           H  
ATOM    106 2HG  LYS A   6       1.321   6.703   1.625  1.00  0.73           H  
ATOM    107 1HD  LYS A   6      -1.193   6.925   2.043  1.00  0.73           H  
ATOM    108 2HD  LYS A   6      -0.943   8.658   2.099  1.00  0.73           H  
ATOM    109 1HE  LYS A   6      -0.239   8.740  -0.175  1.00  0.73           H  
ATOM    110 2HE  LYS A   6      -0.125   6.972  -0.278  1.00  0.73           H  
ATOM    111 1HZ  LYS A   6      -2.154   7.777  -1.278  1.00  0.73           H  
ATOM    112 2HZ  LYS A   6      -2.476   6.820   0.052  1.00  0.73           H  
ATOM    113 3HZ  LYS A   6      -2.630   8.485   0.123  1.00  0.73           H  
ATOM    114  N   LEU A   7       2.232   6.066   6.481  1.00  0.69           N  
ATOM    115  CA  LEU A   7       2.117   6.097   7.926  1.00  0.69           C  
ATOM    116  C   LEU A   7       3.305   6.799   8.557  1.00  0.69           C  
ATOM    117  O   LEU A   7       3.179   7.419   9.617  1.00  0.69           O  
ATOM    118  CB  LEU A   7       2.033   4.671   8.464  1.00  0.69           C  
ATOM    119  CG  LEU A   7       0.794   3.948   8.066  1.00  0.69           C  
ATOM    120  CD1 LEU A   7       0.839   2.514   8.533  1.00  0.69           C  
ATOM    121  CD2 LEU A   7      -0.319   4.665   8.617  1.00  0.69           C  
ATOM    122  H   LEU A   7       2.295   5.151   6.036  1.00  0.69           H  
ATOM    123  HA  LEU A   7       1.211   6.640   8.192  1.00  0.69           H  
ATOM    124 1HB  LEU A   7       2.893   4.113   8.122  1.00  0.69           H  
ATOM    125 2HB  LEU A   7       2.069   4.708   9.555  1.00  0.69           H  
ATOM    126  HG  LEU A   7       0.706   3.943   6.983  1.00  0.69           H  
ATOM    127 1HD1 LEU A   7      -0.077   2.027   8.219  1.00  0.69           H  
ATOM    128 2HD1 LEU A   7       1.698   2.013   8.084  1.00  0.69           H  
ATOM    129 3HD1 LEU A   7       0.925   2.483   9.617  1.00  0.69           H  
ATOM    130 1HD2 LEU A   7      -1.228   4.175   8.323  1.00  0.69           H  
ATOM    131 2HD2 LEU A   7      -0.219   4.685   9.683  1.00  0.69           H  
ATOM    132 3HD2 LEU A   7      -0.292   5.670   8.236  1.00  0.69           H  
ATOM    133  N   THR A   8       4.452   6.763   7.883  1.00  0.66           N  
ATOM    134  CA  THR A   8       5.640   7.363   8.440  1.00  0.66           C  
ATOM    135  C   THR A   8       5.532   8.888   8.506  1.00  0.66           C  
ATOM    136  O   THR A   8       6.232   9.526   9.289  1.00  0.66           O  
ATOM    137  CB  THR A   8       6.880   6.938   7.631  1.00  0.66           C  
ATOM    138  OG1 THR A   8       6.738   7.339   6.258  1.00  0.66           O  
ATOM    139  CG2 THR A   8       7.042   5.439   7.701  1.00  0.66           C  
ATOM    140  H   THR A   8       4.505   6.304   6.971  1.00  0.66           H  
ATOM    141  HA  THR A   8       5.760   6.989   9.457  1.00  0.66           H  
ATOM    142  HB  THR A   8       7.762   7.418   8.052  1.00  0.66           H  
ATOM    143  HG1 THR A   8       6.052   6.783   5.817  1.00  0.66           H  
ATOM    144 1HG2 THR A   8       7.921   5.131   7.135  1.00  0.66           H  
ATOM    145 2HG2 THR A   8       7.150   5.128   8.738  1.00  0.66           H  
ATOM    146 3HG2 THR A   8       6.158   4.991   7.273  1.00  0.66           H  
ATOM    147  N   GLU A   9       4.638   9.495   7.722  1.00  0.64           N  
ATOM    148  CA  GLU A   9       4.508  10.939   7.787  1.00  0.64           C  
ATOM    149  C   GLU A   9       3.930  11.411   9.134  1.00  0.64           C  
ATOM    150  O   GLU A   9       4.630  12.130   9.851  1.00  0.64           O  
ATOM    151  CB  GLU A   9       3.738  11.505   6.586  1.00  0.64           C  
ATOM    152  CG  GLU A   9       3.519  13.017   6.675  1.00  0.64           C  
ATOM    153  CD  GLU A   9       2.797  13.630   5.495  1.00  0.64           C  
ATOM    154  OE1 GLU A   9       2.525  12.949   4.540  1.00  0.64           O  
ATOM    155  OE2 GLU A   9       2.493  14.806   5.582  1.00  0.64           O  
ATOM    156  H   GLU A   9       4.029   8.956   7.105  1.00  0.64           H  
ATOM    157  HA  GLU A   9       5.513  11.358   7.717  1.00  0.64           H  
ATOM    158 1HB  GLU A   9       4.340  11.338   5.695  1.00  0.64           H  
ATOM    159 2HB  GLU A   9       2.809  10.996   6.410  1.00  0.64           H  
ATOM    160 1HG  GLU A   9       2.943  13.225   7.577  1.00  0.64           H  
ATOM    161 2HG  GLU A   9       4.489  13.495   6.785  1.00  0.64           H  
ATOM    162  N   PRO A  10       2.680  11.066   9.539  1.00  0.62           N  
ATOM    163  CA  PRO A  10       2.129  11.485  10.804  1.00  0.62           C  
ATOM    164  C   PRO A  10       2.914  10.924  11.981  1.00  0.62           C  
ATOM    165  O   PRO A  10       2.963  11.556  13.038  1.00  0.62           O  
ATOM    166  CB  PRO A  10       0.713  10.915  10.754  1.00  0.62           C  
ATOM    167  CG  PRO A  10       0.781   9.791   9.772  1.00  0.62           C  
ATOM    168  CD  PRO A  10       1.761  10.249   8.743  1.00  0.62           C  
ATOM    169  HA  PRO A  10       2.102  12.579  10.838  1.00  0.62           H  
ATOM    170 1HB  PRO A  10       0.408  10.595  11.759  1.00  0.62           H  
ATOM    171 2HB  PRO A  10       0.005  11.698  10.449  1.00  0.62           H  
ATOM    172 1HG  PRO A  10       1.111   8.870  10.275  1.00  0.62           H  
ATOM    173 2HG  PRO A  10      -0.193   9.581   9.361  1.00  0.62           H  
ATOM    174 1HD  PRO A  10       2.224   9.399   8.340  1.00  0.62           H  
ATOM    175 2HD  PRO A  10       1.247  10.850   7.985  1.00  0.62           H  
ATOM    176  N   GLU A  11       3.618   9.795  11.795  1.00  0.61           N  
ATOM    177  CA  GLU A  11       4.420   9.300  12.902  1.00  0.61           C  
ATOM    178  C   GLU A  11       5.620  10.223  13.107  1.00  0.61           C  
ATOM    179  O   GLU A  11       5.918  10.598  14.237  1.00  0.61           O  
ATOM    180  CB  GLU A  11       4.838   7.854  12.667  1.00  0.61           C  
ATOM    181  CG  GLU A  11       3.670   6.840  12.747  1.00  0.61           C  
ATOM    182  CD  GLU A  11       4.040   5.425  12.305  1.00  0.61           C  
ATOM    183  OE1 GLU A  11       5.047   5.256  11.656  1.00  0.61           O  
ATOM    184  OE2 GLU A  11       3.300   4.519  12.620  1.00  0.61           O  
ATOM    185  H   GLU A  11       3.569   9.246  10.933  1.00  0.61           H  
ATOM    186  HA  GLU A  11       3.814   9.326  13.808  1.00  0.61           H  
ATOM    187 1HB  GLU A  11       5.291   7.770  11.686  1.00  0.61           H  
ATOM    188 2HB  GLU A  11       5.582   7.569  13.408  1.00  0.61           H  
ATOM    189 1HG  GLU A  11       3.323   6.798  13.781  1.00  0.61           H  
ATOM    190 2HG  GLU A  11       2.844   7.206  12.138  1.00  0.61           H  
ATOM    191  N   ASN A  12       6.263  10.670  12.019  1.00  0.60           N  
ATOM    192  CA  ASN A  12       7.386  11.588  12.168  1.00  0.60           C  
ATOM    193  C   ASN A  12       6.921  12.907  12.766  1.00  0.60           C  
ATOM    194  O   ASN A  12       7.619  13.513  13.586  1.00  0.60           O  
ATOM    195  CB  ASN A  12       8.083  11.817  10.841  1.00  0.60           C  
ATOM    196  CG  ASN A  12       8.938  10.638  10.403  1.00  0.60           C  
ATOM    197  OD1 ASN A  12       9.367   9.813  11.214  1.00  0.60           O  
ATOM    198  ND2 ASN A  12       9.192  10.553   9.122  1.00  0.60           N  
ATOM    199  H   ASN A  12       6.009  10.350  11.083  1.00  0.60           H  
ATOM    200  HA  ASN A  12       8.100  11.155  12.858  1.00  0.60           H  
ATOM    201 1HB  ASN A  12       7.328  12.003  10.073  1.00  0.60           H  
ATOM    202 2HB  ASN A  12       8.708  12.705  10.907  1.00  0.60           H  
ATOM    203 1HD2 ASN A  12       9.744   9.798   8.771  1.00  0.60           H  
ATOM    204 2HD2 ASN A  12       8.821  11.236   8.494  1.00  0.60           H  
ATOM    205  N   LYS A  13       5.714  13.344  12.393  1.00  0.59           N  
ATOM    206  CA  LYS A  13       5.199  14.586  12.947  1.00  0.59           C  
ATOM    207  C   LYS A  13       4.956  14.421  14.442  1.00  0.59           C  
ATOM    208  O   LYS A  13       5.296  15.307  15.234  1.00  0.59           O  
ATOM    209  CB  LYS A  13       3.925  15.004  12.217  1.00  0.59           C  
ATOM    210  CG  LYS A  13       4.179  15.471  10.781  1.00  0.59           C  
ATOM    211  CD  LYS A  13       2.899  15.836  10.047  1.00  0.59           C  
ATOM    212  CE  LYS A  13       3.213  16.333   8.635  1.00  0.59           C  
ATOM    213  NZ  LYS A  13       1.982  16.646   7.855  1.00  0.59           N  
ATOM    214  H   LYS A  13       5.181  12.823  11.694  1.00  0.59           H  
ATOM    215  HA  LYS A  13       5.948  15.366  12.811  1.00  0.59           H  
ATOM    216 1HB  LYS A  13       3.237  14.165  12.189  1.00  0.59           H  
ATOM    217 2HB  LYS A  13       3.438  15.810  12.763  1.00  0.59           H  
ATOM    218 1HG  LYS A  13       4.842  16.335  10.795  1.00  0.59           H  
ATOM    219 2HG  LYS A  13       4.672  14.668  10.233  1.00  0.59           H  
ATOM    220 1HD  LYS A  13       2.263  14.952   9.971  1.00  0.59           H  
ATOM    221 2HD  LYS A  13       2.361  16.608  10.593  1.00  0.59           H  
ATOM    222 1HE  LYS A  13       3.822  17.231   8.705  1.00  0.59           H  
ATOM    223 2HE  LYS A  13       3.777  15.570   8.108  1.00  0.59           H  
ATOM    224 1HZ  LYS A  13       2.244  16.970   6.928  1.00  0.59           H  
ATOM    225 2HZ  LYS A  13       1.411  15.812   7.769  1.00  0.59           H  
ATOM    226 3HZ  LYS A  13       1.456  17.363   8.326  1.00  0.59           H  
ATOM    227  N   ALA A  14       4.425  13.259  14.842  1.00  0.58           N  
ATOM    228  CA  ALA A  14       4.191  12.980  16.250  1.00  0.58           C  
ATOM    229  C   ALA A  14       5.498  13.003  17.027  1.00  0.58           C  
ATOM    230  O   ALA A  14       5.558  13.586  18.108  1.00  0.58           O  
ATOM    231  CB  ALA A  14       3.525  11.627  16.425  1.00  0.58           C  
ATOM    232  H   ALA A  14       4.145  12.562  14.152  1.00  0.58           H  
ATOM    233  HA  ALA A  14       3.541  13.757  16.644  1.00  0.58           H  
ATOM    234 1HB  ALA A  14       3.339  11.448  17.483  1.00  0.58           H  
ATOM    235 2HB  ALA A  14       2.578  11.610  15.884  1.00  0.58           H  
ATOM    236 3HB  ALA A  14       4.173  10.846  16.040  1.00  0.58           H  
ATOM    237  N   ILE A  15       6.570  12.459  16.435  1.00  0.58           N  
ATOM    238  CA  ILE A  15       7.871  12.428  17.094  1.00  0.58           C  
ATOM    239  C   ILE A  15       8.391  13.830  17.315  1.00  0.58           C  
ATOM    240  O   ILE A  15       8.858  14.172  18.403  1.00  0.58           O  
ATOM    241  CB  ILE A  15       8.913  11.643  16.277  1.00  0.58           C  
ATOM    242  CG1 ILE A  15       8.528  10.161  16.243  1.00  0.58           C  
ATOM    243  CG2 ILE A  15      10.286  11.817  16.920  1.00  0.58           C  
ATOM    244  CD1 ILE A  15       9.281   9.330  15.214  1.00  0.58           C  
ATOM    245  H   ILE A  15       6.450  11.992  15.535  1.00  0.58           H  
ATOM    246  HA  ILE A  15       7.750  11.938  18.063  1.00  0.58           H  
ATOM    247  HB  ILE A  15       8.931  12.011  15.253  1.00  0.58           H  
ATOM    248 1HG1 ILE A  15       8.720   9.733  17.231  1.00  0.58           H  
ATOM    249 2HG1 ILE A  15       7.466  10.086  16.046  1.00  0.58           H  
ATOM    250 1HG2 ILE A  15      11.027  11.262  16.349  1.00  0.58           H  
ATOM    251 2HG2 ILE A  15      10.550  12.874  16.931  1.00  0.58           H  
ATOM    252 3HG2 ILE A  15      10.256  11.439  17.943  1.00  0.58           H  
ATOM    253 1HD1 ILE A  15       8.941   8.308  15.266  1.00  0.58           H  
ATOM    254 2HD1 ILE A  15       9.091   9.712  14.224  1.00  0.58           H  
ATOM    255 3HD1 ILE A  15      10.337   9.378  15.414  1.00  0.58           H  
ATOM    256  N   LYS A  16       8.304  14.667  16.283  1.00  0.58           N  
ATOM    257  CA  LYS A  16       8.798  16.024  16.430  1.00  0.58           C  
ATOM    258  C   LYS A  16       8.021  16.770  17.506  1.00  0.58           C  
ATOM    259  O   LYS A  16       8.621  17.425  18.366  1.00  0.58           O  
ATOM    260  CB  LYS A  16       8.690  16.754  15.095  1.00  0.58           C  
ATOM    261  CG  LYS A  16       9.676  16.262  14.040  1.00  0.58           C  
ATOM    262  CD  LYS A  16       9.491  16.991  12.719  1.00  0.58           C  
ATOM    263  CE  LYS A  16      10.461  16.476  11.666  1.00  0.58           C  
ATOM    264  NZ  LYS A  16      10.271  17.155  10.356  1.00  0.58           N  
ATOM    265  H   LYS A  16       7.915  14.346  15.394  1.00  0.58           H  
ATOM    266  HA  LYS A  16       9.843  15.982  16.732  1.00  0.58           H  
ATOM    267 1HB  LYS A  16       7.681  16.618  14.696  1.00  0.58           H  
ATOM    268 2HB  LYS A  16       8.843  17.821  15.247  1.00  0.58           H  
ATOM    269 1HG  LYS A  16      10.695  16.417  14.394  1.00  0.58           H  
ATOM    270 2HG  LYS A  16       9.526  15.195  13.881  1.00  0.58           H  
ATOM    271 1HD  LYS A  16       8.469  16.835  12.366  1.00  0.58           H  
ATOM    272 2HD  LYS A  16       9.651  18.058  12.864  1.00  0.58           H  
ATOM    273 1HE  LYS A  16      11.481  16.645  12.009  1.00  0.58           H  
ATOM    274 2HE  LYS A  16      10.305  15.403  11.535  1.00  0.58           H  
ATOM    275 1HZ  LYS A  16      10.931  16.786   9.685  1.00  0.58           H  
ATOM    276 2HZ  LYS A  16       9.331  16.993  10.027  1.00  0.58           H  
ATOM    277 3HZ  LYS A  16      10.423  18.147  10.465  1.00  0.58           H  
ATOM    278  N   LEU A  17       6.698  16.610  17.517  1.00  0.58           N  
ATOM    279  CA  LEU A  17       5.888  17.264  18.527  1.00  0.58           C  
ATOM    280  C   LEU A  17       6.192  16.717  19.917  1.00  0.58           C  
ATOM    281  O   LEU A  17       6.286  17.477  20.882  1.00  0.58           O  
ATOM    282  CB  LEU A  17       4.414  17.083  18.187  1.00  0.58           C  
ATOM    283  CG  LEU A  17       3.894  17.855  16.978  1.00  0.58           C  
ATOM    284  CD1 LEU A  17       2.503  17.369  16.651  1.00  0.58           C  
ATOM    285  CD2 LEU A  17       3.865  19.346  17.311  1.00  0.58           C  
ATOM    286  H   LEU A  17       6.244  16.047  16.794  1.00  0.58           H  
ATOM    287  HA  LEU A  17       6.121  18.329  18.517  1.00  0.58           H  
ATOM    288 1HB  LEU A  17       4.260  16.033  17.962  1.00  0.58           H  
ATOM    289 2HB  LEU A  17       3.810  17.348  19.054  1.00  0.58           H  
ATOM    290  HG  LEU A  17       4.541  17.675  16.117  1.00  0.58           H  
ATOM    291 1HD1 LEU A  17       2.113  17.909  15.789  1.00  0.58           H  
ATOM    292 2HD1 LEU A  17       2.537  16.302  16.428  1.00  0.58           H  
ATOM    293 3HD1 LEU A  17       1.870  17.545  17.501  1.00  0.58           H  
ATOM    294 1HD2 LEU A  17       3.487  19.901  16.454  1.00  0.58           H  
ATOM    295 2HD2 LEU A  17       3.212  19.514  18.170  1.00  0.58           H  
ATOM    296 3HD2 LEU A  17       4.873  19.683  17.548  1.00  0.58           H  
ATOM    297  N   ALA A  18       6.376  15.400  20.029  1.00  0.59           N  
ATOM    298  CA  ALA A  18       6.683  14.788  21.309  1.00  0.59           C  
ATOM    299  C   ALA A  18       8.010  15.308  21.845  1.00  0.59           C  
ATOM    300  O   ALA A  18       8.129  15.629  23.025  1.00  0.59           O  
ATOM    301  CB  ALA A  18       6.725  13.280  21.162  1.00  0.59           C  
ATOM    302  H   ALA A  18       6.281  14.802  19.214  1.00  0.59           H  
ATOM    303  HA  ALA A  18       5.900  15.060  22.015  1.00  0.59           H  
ATOM    304 1HB  ALA A  18       6.940  12.809  22.114  1.00  0.59           H  
ATOM    305 2HB  ALA A  18       5.762  12.924  20.789  1.00  0.59           H  
ATOM    306 3HB  ALA A  18       7.504  13.017  20.449  1.00  0.59           H  
ATOM    307  N   ASN A  19       9.003  15.467  20.976  1.00  0.60           N  
ATOM    308  CA  ASN A  19      10.280  15.974  21.449  1.00  0.60           C  
ATOM    309  C   ASN A  19      10.130  17.408  21.954  1.00  0.60           C  
ATOM    310  O   ASN A  19      10.688  17.778  22.997  1.00  0.60           O  
ATOM    311  CB  ASN A  19      11.314  15.899  20.351  1.00  0.60           C  
ATOM    312  CG  ASN A  19      11.796  14.494  20.055  1.00  0.60           C  
ATOM    313  OD1 ASN A  19      11.667  13.555  20.855  1.00  0.60           O  
ATOM    314  ND2 ASN A  19      12.380  14.341  18.894  1.00  0.60           N  
ATOM    315  H   ASN A  19       8.886  15.197  19.998  1.00  0.60           H  
ATOM    316  HA  ASN A  19      10.608  15.361  22.288  1.00  0.60           H  
ATOM    317 1HB  ASN A  19      10.881  16.312  19.436  1.00  0.60           H  
ATOM    318 2HB  ASN A  19      12.168  16.519  20.616  1.00  0.60           H  
ATOM    319 1HD2 ASN A  19      12.749  13.454  18.632  1.00  0.60           H  
ATOM    320 2HD2 ASN A  19      12.469  15.121  18.277  1.00  0.60           H  
ATOM    321  N   GLN A  20       9.324  18.212  21.250  1.00  0.61           N  
ATOM    322  CA  GLN A  20       9.122  19.589  21.673  1.00  0.61           C  
ATOM    323  C   GLN A  20       8.420  19.612  23.025  1.00  0.61           C  
ATOM    324  O   GLN A  20       8.816  20.354  23.928  1.00  0.61           O  
ATOM    325  CB  GLN A  20       8.288  20.344  20.626  1.00  0.61           C  
ATOM    326  CG  GLN A  20       9.009  20.588  19.315  1.00  0.61           C  
ATOM    327  CD  GLN A  20       8.105  21.171  18.235  1.00  0.61           C  
ATOM    328  OE1 GLN A  20       6.872  21.142  18.324  1.00  0.61           O  
ATOM    329  NE2 GLN A  20       8.726  21.702  17.189  1.00  0.61           N  
ATOM    330  H   GLN A  20       8.886  17.871  20.391  1.00  0.61           H  
ATOM    331  HA  GLN A  20      10.092  20.071  21.780  1.00  0.61           H  
ATOM    332 1HB  GLN A  20       7.388  19.772  20.406  1.00  0.61           H  
ATOM    333 2HB  GLN A  20       7.974  21.303  21.032  1.00  0.61           H  
ATOM    334 1HG  GLN A  20       9.816  21.295  19.494  1.00  0.61           H  
ATOM    335 2HG  GLN A  20       9.418  19.651  18.956  1.00  0.61           H  
ATOM    336 1HE2 GLN A  20       8.197  22.095  16.438  1.00  0.61           H  
ATOM    337 2HE2 GLN A  20       9.725  21.702  17.150  1.00  0.61           H  
ATOM    338  N   MET A  21       7.415  18.750  23.192  1.00  0.63           N  
ATOM    339  CA  MET A  21       6.697  18.696  24.451  1.00  0.63           C  
ATOM    340  C   MET A  21       7.564  18.225  25.590  1.00  0.63           C  
ATOM    341  O   MET A  21       7.450  18.728  26.707  1.00  0.63           O  
ATOM    342  CB  MET A  21       5.463  17.836  24.351  1.00  0.63           C  
ATOM    343  CG  MET A  21       4.397  18.387  23.529  1.00  0.63           C  
ATOM    344  SD  MET A  21       3.038  17.279  23.444  1.00  0.63           S  
ATOM    345  CE  MET A  21       2.472  17.421  25.137  1.00  0.63           C  
ATOM    346  H   MET A  21       7.128  18.151  22.419  1.00  0.63           H  
ATOM    347  HA  MET A  21       6.373  19.696  24.693  1.00  0.63           H  
ATOM    348 1HB  MET A  21       5.725  16.855  23.959  1.00  0.63           H  
ATOM    349 2HB  MET A  21       5.038  17.719  25.337  1.00  0.63           H  
ATOM    350 1HG  MET A  21       4.067  19.313  23.982  1.00  0.63           H  
ATOM    351 2HG  MET A  21       4.756  18.590  22.524  1.00  0.63           H  
ATOM    352 1HE  MET A  21       1.611  16.770  25.288  1.00  0.63           H  
ATOM    353 2HE  MET A  21       3.263  17.130  25.806  1.00  0.63           H  
ATOM    354 3HE  MET A  21       2.192  18.461  25.347  1.00  0.63           H  
ATOM    355  N   ALA A  22       8.447  17.269  25.333  1.00  0.66           N  
ATOM    356  CA  ALA A  22       9.303  16.796  26.398  1.00  0.66           C  
ATOM    357  C   ALA A  22      10.158  17.936  26.929  1.00  0.66           C  
ATOM    358  O   ALA A  22      10.290  18.100  28.143  1.00  0.66           O  
ATOM    359  CB  ALA A  22      10.188  15.682  25.897  1.00  0.66           C  
ATOM    360  H   ALA A  22       8.503  16.853  24.403  1.00  0.66           H  
ATOM    361  HA  ALA A  22       8.673  16.426  27.207  1.00  0.66           H  
ATOM    362 1HB  ALA A  22      10.808  15.334  26.702  1.00  0.66           H  
ATOM    363 2HB  ALA A  22       9.570  14.864  25.528  1.00  0.66           H  
ATOM    364 3HB  ALA A  22      10.815  16.055  25.086  1.00  0.66           H  
ATOM    365  N   LYS A  23      10.677  18.774  26.020  1.00  0.70           N  
ATOM    366  CA  LYS A  23      11.513  19.899  26.426  1.00  0.70           C  
ATOM    367  C   LYS A  23      10.696  20.928  27.205  1.00  0.70           C  
ATOM    368  O   LYS A  23      11.153  21.483  28.209  1.00  0.70           O  
ATOM    369  CB  LYS A  23      12.153  20.537  25.193  1.00  0.70           C  
ATOM    370  CG  LYS A  23      13.215  19.661  24.534  1.00  0.70           C  
ATOM    371  CD  LYS A  23      13.789  20.316  23.291  1.00  0.70           C  
ATOM    372  CE  LYS A  23      14.828  19.424  22.628  1.00  0.70           C  
ATOM    373  NZ  LYS A  23      15.373  20.037  21.386  1.00  0.70           N  
ATOM    374  H   LYS A  23      10.524  18.592  25.023  1.00  0.70           H  
ATOM    375  HA  LYS A  23      12.301  19.527  27.083  1.00  0.70           H  
ATOM    376 1HB  LYS A  23      11.379  20.736  24.449  1.00  0.70           H  
ATOM    377 2HB  LYS A  23      12.606  21.487  25.464  1.00  0.70           H  
ATOM    378 1HG  LYS A  23      14.018  19.465  25.245  1.00  0.70           H  
ATOM    379 2HG  LYS A  23      12.763  18.709  24.253  1.00  0.70           H  
ATOM    380 1HD  LYS A  23      12.980  20.504  22.582  1.00  0.70           H  
ATOM    381 2HD  LYS A  23      14.249  21.266  23.556  1.00  0.70           H  
ATOM    382 1HE  LYS A  23      15.646  19.250  23.326  1.00  0.70           H  
ATOM    383 2HE  LYS A  23      14.367  18.467  22.378  1.00  0.70           H  
ATOM    384 1HZ  LYS A  23      16.057  19.417  20.976  1.00  0.70           H  
ATOM    385 2HZ  LYS A  23      14.620  20.190  20.731  1.00  0.70           H  
ATOM    386 3HZ  LYS A  23      15.811  20.919  21.609  1.00  0.70           H  
ATOM    387  N   LEU A  24       9.467  21.164  26.763  1.00  0.75           N  
ATOM    388  CA  LEU A  24       8.609  22.111  27.450  1.00  0.75           C  
ATOM    389  C   LEU A  24       8.286  21.623  28.855  1.00  0.75           C  
ATOM    390  O   LEU A  24       8.243  22.416  29.804  1.00  0.75           O  
ATOM    391  CB  LEU A  24       7.340  22.291  26.651  1.00  0.75           C  
ATOM    392  CG  LEU A  24       7.474  22.998  25.354  1.00  0.75           C  
ATOM    393  CD1 LEU A  24       6.184  22.861  24.623  1.00  0.75           C  
ATOM    394  CD2 LEU A  24       7.806  24.445  25.609  1.00  0.75           C  
ATOM    395  H   LEU A  24       9.135  20.699  25.915  1.00  0.75           H  
ATOM    396  HA  LEU A  24       9.127  23.064  27.520  1.00  0.75           H  
ATOM    397 1HB  LEU A  24       6.949  21.318  26.427  1.00  0.75           H  
ATOM    398 2HB  LEU A  24       6.621  22.835  27.253  1.00  0.75           H  
ATOM    399  HG  LEU A  24       8.262  22.551  24.762  1.00  0.75           H  
ATOM    400 1HD1 LEU A  24       6.262  23.373  23.669  1.00  0.75           H  
ATOM    401 2HD1 LEU A  24       5.965  21.825  24.452  1.00  0.75           H  
ATOM    402 3HD1 LEU A  24       5.397  23.297  25.225  1.00  0.75           H  
ATOM    403 1HD2 LEU A  24       7.895  24.971  24.658  1.00  0.75           H  
ATOM    404 2HD2 LEU A  24       7.018  24.902  26.200  1.00  0.75           H  
ATOM    405 3HD2 LEU A  24       8.750  24.511  26.149  1.00  0.75           H  
ATOM    406  N   ALA A  25       8.066  20.310  28.986  1.00  0.81           N  
ATOM    407  CA  ALA A  25       7.776  19.678  30.263  1.00  0.81           C  
ATOM    408  C   ALA A  25       8.951  19.836  31.209  1.00  0.81           C  
ATOM    409  O   ALA A  25       8.754  20.128  32.389  1.00  0.81           O  
ATOM    410  CB  ALA A  25       7.396  18.235  30.037  1.00  0.81           C  
ATOM    411  H   ALA A  25       8.089  19.722  28.153  1.00  0.81           H  
ATOM    412  HA  ALA A  25       6.949  20.179  30.725  1.00  0.81           H  
ATOM    413 1HB  ALA A  25       7.154  17.765  30.988  1.00  0.81           H  
ATOM    414 2HB  ALA A  25       6.530  18.184  29.378  1.00  0.81           H  
ATOM    415 3HB  ALA A  25       8.227  17.724  29.572  1.00  0.81           H  
ATOM    416  N   GLU A  26      10.179  19.728  30.689  1.00  0.89           N  
ATOM    417  CA  GLU A  26      11.356  19.944  31.526  1.00  0.89           C  
ATOM    418  C   GLU A  26      11.385  21.394  32.031  1.00  0.89           C  
ATOM    419  O   GLU A  26      11.776  21.658  33.171  1.00  0.89           O  
ATOM    420  CB  GLU A  26      12.655  19.615  30.775  1.00  0.89           C  
ATOM    421  CG  GLU A  26      12.888  18.117  30.476  1.00  0.89           C  
ATOM    422  CD  GLU A  26      14.198  17.854  29.728  1.00  0.89           C  
ATOM    423  OE1 GLU A  26      14.876  18.803  29.402  1.00  0.89           O  
ATOM    424  OE2 GLU A  26      14.514  16.698  29.475  1.00  0.89           O  
ATOM    425  H   GLU A  26      10.291  19.454  29.712  1.00  0.89           H  
ATOM    426  HA  GLU A  26      11.287  19.286  32.391  1.00  0.89           H  
ATOM    427 1HB  GLU A  26      12.662  20.143  29.824  1.00  0.89           H  
ATOM    428 2HB  GLU A  26      13.505  19.977  31.352  1.00  0.89           H  
ATOM    429 1HG  GLU A  26      12.904  17.571  31.417  1.00  0.89           H  
ATOM    430 2HG  GLU A  26      12.056  17.742  29.889  1.00  0.89           H  
ATOM    431  N   LYS A  27      10.946  22.332  31.175  1.00  0.99           N  
ATOM    432  CA  LYS A  27      10.886  23.757  31.517  1.00  0.99           C  
ATOM    433  C   LYS A  27       9.671  24.100  32.394  1.00  0.99           C  
ATOM    434  O   LYS A  27       9.688  25.098  33.120  1.00  0.99           O  
ATOM    435  CB  LYS A  27      10.841  24.609  30.245  1.00  0.99           C  
ATOM    436  CG  LYS A  27      12.115  24.576  29.418  1.00  0.99           C  
ATOM    437  CD  LYS A  27      11.975  25.415  28.156  1.00  0.99           C  
ATOM    438  CE  LYS A  27      13.246  25.378  27.321  1.00  0.99           C  
ATOM    439  NZ  LYS A  27      13.113  26.183  26.074  1.00  0.99           N  
ATOM    440  H   LYS A  27      10.683  22.038  30.233  1.00  0.99           H  
ATOM    441  HA  LYS A  27      11.785  24.010  32.077  1.00  0.99           H  
ATOM    442 1HB  LYS A  27      10.028  24.266  29.611  1.00  0.99           H  
ATOM    443 2HB  LYS A  27      10.635  25.643  30.510  1.00  0.99           H  
ATOM    444 1HG  LYS A  27      12.944  24.956  30.013  1.00  0.99           H  
ATOM    445 2HG  LYS A  27      12.335  23.545  29.139  1.00  0.99           H  
ATOM    446 1HD  LYS A  27      11.149  25.024  27.558  1.00  0.99           H  
ATOM    447 2HD  LYS A  27      11.753  26.446  28.423  1.00  0.99           H  
ATOM    448 1HE  LYS A  27      14.072  25.773  27.911  1.00  0.99           H  
ATOM    449 2HE  LYS A  27      13.465  24.343  27.053  1.00  0.99           H  
ATOM    450 1HZ  LYS A  27      13.973  26.133  25.547  1.00  0.99           H  
ATOM    451 2HZ  LYS A  27      12.355  25.815  25.517  1.00  0.99           H  
ATOM    452 3HZ  LYS A  27      12.920  27.145  26.313  1.00  0.99           H  
ATOM    453  N   GLY A  28       8.623  23.273  32.330  1.00  1.08           N  
ATOM    454  CA  GLY A  28       7.394  23.485  33.093  1.00  1.08           C  
ATOM    455  C   GLY A  28       6.392  24.429  32.417  1.00  1.08           C  
ATOM    456  O   GLY A  28       5.498  24.987  33.066  1.00  1.08           O  
ATOM    457  H   GLY A  28       8.669  22.482  31.694  1.00  1.08           H  
ATOM    458 1HA  GLY A  28       6.923  22.516  33.250  1.00  1.08           H  
ATOM    459 2HA  GLY A  28       7.651  23.872  34.078  1.00  1.08           H  
ATOM    460  N   ASP A  29       6.517  24.619  31.109  1.00  1.16           N  
ATOM    461  CA  ASP A  29       5.607  25.541  30.433  1.00  1.16           C  
ATOM    462  C   ASP A  29       4.249  24.933  30.121  1.00  1.16           C  
ATOM    463  O   ASP A  29       3.979  24.524  28.991  1.00  1.16           O  
ATOM    464  CB  ASP A  29       6.245  26.059  29.144  1.00  1.16           C  
ATOM    465  CG  ASP A  29       5.348  27.072  28.354  1.00  1.16           C  
ATOM    466  OD1 ASP A  29       4.165  27.166  28.630  1.00  1.16           O  
ATOM    467  OD2 ASP A  29       5.834  27.703  27.451  1.00  1.16           O  
ATOM    468  H   ASP A  29       7.234  24.101  30.599  1.00  1.16           H  
ATOM    469  HA  ASP A  29       5.447  26.395  31.093  1.00  1.16           H  
ATOM    470 1HB  ASP A  29       7.197  26.541  29.380  1.00  1.16           H  
ATOM    471 2HB  ASP A  29       6.466  25.208  28.499  1.00  1.16           H  
ATOM    472  N   GLU A  30       3.357  25.013  31.105  1.00  1.20           N  
ATOM    473  CA  GLU A  30       2.016  24.428  31.033  1.00  1.20           C  
ATOM    474  C   GLU A  30       1.146  24.962  29.886  1.00  1.20           C  
ATOM    475  O   GLU A  30       0.323  24.221  29.330  1.00  1.20           O  
ATOM    476  CB  GLU A  30       1.286  24.637  32.360  1.00  1.20           C  
ATOM    477  CG  GLU A  30       1.844  23.816  33.527  1.00  1.20           C  
ATOM    478  CD  GLU A  30       1.132  24.090  34.842  1.00  1.20           C  
ATOM    479  OE1 GLU A  30       0.343  25.003  34.888  1.00  1.20           O  
ATOM    480  OE2 GLU A  30       1.375  23.380  35.793  1.00  1.20           O  
ATOM    481  H   GLU A  30       3.707  25.394  31.985  1.00  1.20           H  
ATOM    482  HA  GLU A  30       2.124  23.359  30.888  1.00  1.20           H  
ATOM    483 1HB  GLU A  30       1.338  25.690  32.636  1.00  1.20           H  
ATOM    484 2HB  GLU A  30       0.234  24.381  32.240  1.00  1.20           H  
ATOM    485 1HG  GLU A  30       1.754  22.755  33.289  1.00  1.20           H  
ATOM    486 2HG  GLU A  30       2.906  24.043  33.637  1.00  1.20           H  
ATOM    487  N   LYS A  31       1.272  26.249  29.538  1.00  1.20           N  
ATOM    488  CA  LYS A  31       0.426  26.737  28.452  1.00  1.20           C  
ATOM    489  C   LYS A  31       0.854  26.128  27.136  1.00  1.20           C  
ATOM    490  O   LYS A  31       0.030  25.544  26.419  1.00  1.20           O  
ATOM    491  CB  LYS A  31       0.439  28.256  28.286  1.00  1.20           C  
ATOM    492  CG  LYS A  31      -0.497  28.700  27.122  1.00  1.20           C  
ATOM    493  CD  LYS A  31      -0.525  30.197  26.909  1.00  1.20           C  
ATOM    494  CE  LYS A  31      -1.568  30.596  25.828  1.00  1.20           C  
ATOM    495  NZ  LYS A  31      -1.192  30.157  24.409  1.00  1.20           N  
ATOM    496  H   LYS A  31       1.965  26.841  29.981  1.00  1.20           H  
ATOM    497  HA  LYS A  31      -0.600  26.426  28.644  1.00  1.20           H  
ATOM    498 1HB  LYS A  31       0.114  28.734  29.208  1.00  1.20           H  
ATOM    499 2HB  LYS A  31       1.457  28.592  28.069  1.00  1.20           H  
ATOM    500 1HG  LYS A  31      -0.162  28.225  26.191  1.00  1.20           H  
ATOM    501 2HG  LYS A  31      -1.510  28.358  27.326  1.00  1.20           H  
ATOM    502 1HD  LYS A  31      -0.772  30.695  27.847  1.00  1.20           H  
ATOM    503 2HD  LYS A  31       0.461  30.530  26.587  1.00  1.20           H  
ATOM    504 1HE  LYS A  31      -2.529  30.153  26.086  1.00  1.20           H  
ATOM    505 2HE  LYS A  31      -1.666  31.680  25.838  1.00  1.20           H  
ATOM    506 1HZ  LYS A  31      -1.906  30.463  23.773  1.00  1.20           H  
ATOM    507 2HZ  LYS A  31      -0.318  30.572  24.148  1.00  1.20           H  
ATOM    508 3HZ  LYS A  31      -1.103  29.125  24.296  1.00  1.20           H  
ATOM    509  N   THR A  32       2.148  26.232  26.818  1.00  1.16           N  
ATOM    510  CA  THR A  32       2.608  25.730  25.541  1.00  1.16           C  
ATOM    511  C   THR A  32       2.378  24.221  25.510  1.00  1.16           C  
ATOM    512  O   THR A  32       1.989  23.682  24.479  1.00  1.16           O  
ATOM    513  CB  THR A  32       4.056  26.092  25.200  1.00  1.16           C  
ATOM    514  OG1 THR A  32       4.246  27.521  25.214  1.00  1.16           O  
ATOM    515  CG2 THR A  32       4.329  25.620  23.794  1.00  1.16           C  
ATOM    516  H   THR A  32       2.820  26.675  27.464  1.00  1.16           H  
ATOM    517  HA  THR A  32       1.985  26.174  24.761  1.00  1.16           H  
ATOM    518  HB  THR A  32       4.737  25.618  25.901  1.00  1.16           H  
ATOM    519  HG1 THR A  32       4.676  27.770  26.077  1.00  1.16           H  
ATOM    520 1HG2 THR A  32       5.354  25.863  23.518  1.00  1.16           H  
ATOM    521 2HG2 THR A  32       4.179  24.566  23.747  1.00  1.16           H  
ATOM    522 3HG2 THR A  32       3.640  26.110  23.109  1.00  1.16           H  
ATOM    523  N   LEU A  33       2.603  23.529  26.640  1.00  1.10           N  
ATOM    524  CA  LEU A  33       2.352  22.091  26.686  1.00  1.10           C  
ATOM    525  C   LEU A  33       0.918  21.750  26.353  1.00  1.10           C  
ATOM    526  O   LEU A  33       0.679  20.806  25.606  1.00  1.10           O  
ATOM    527  CB  LEU A  33       2.643  21.534  28.080  1.00  1.10           C  
ATOM    528  CG  LEU A  33       4.060  21.403  28.434  1.00  1.10           C  
ATOM    529  CD1 LEU A  33       4.186  21.139  29.916  1.00  1.10           C  
ATOM    530  CD2 LEU A  33       4.622  20.232  27.617  1.00  1.10           C  
ATOM    531  H   LEU A  33       2.952  24.006  27.474  1.00  1.10           H  
ATOM    532  HA  LEU A  33       3.005  21.606  25.961  1.00  1.10           H  
ATOM    533 1HB  LEU A  33       2.180  22.189  28.808  1.00  1.10           H  
ATOM    534 2HB  LEU A  33       2.183  20.550  28.165  1.00  1.10           H  
ATOM    535  HG  LEU A  33       4.593  22.308  28.200  1.00  1.10           H  
ATOM    536 1HD1 LEU A  33       5.193  21.052  30.153  1.00  1.10           H  
ATOM    537 2HD1 LEU A  33       3.776  21.960  30.469  1.00  1.10           H  
ATOM    538 3HD1 LEU A  33       3.660  20.230  30.179  1.00  1.10           H  
ATOM    539 1HD2 LEU A  33       5.652  20.088  27.854  1.00  1.10           H  
ATOM    540 2HD2 LEU A  33       4.075  19.326  27.856  1.00  1.10           H  
ATOM    541 3HD2 LEU A  33       4.521  20.444  26.554  1.00  1.10           H  
ATOM    542  N   SER A  34      -0.047  22.512  26.863  1.00  1.02           N  
ATOM    543  CA  SER A  34      -1.434  22.222  26.534  1.00  1.02           C  
ATOM    544  C   SER A  34      -1.677  22.434  25.036  1.00  1.02           C  
ATOM    545  O   SER A  34      -2.315  21.614  24.361  1.00  1.02           O  
ATOM    546  CB  SER A  34      -2.348  23.127  27.335  1.00  1.02           C  
ATOM    547  OG  SER A  34      -2.242  22.867  28.709  1.00  1.02           O  
ATOM    548  H   SER A  34       0.169  23.280  27.504  1.00  1.02           H  
ATOM    549  HA  SER A  34      -1.643  21.181  26.783  1.00  1.02           H  
ATOM    550 1HB  SER A  34      -2.088  24.169  27.140  1.00  1.02           H  
ATOM    551 2HB  SER A  34      -3.374  22.980  27.010  1.00  1.02           H  
ATOM    552  HG  SER A  34      -1.354  23.199  28.973  1.00  1.02           H  
ATOM    553  N   ASP A  35      -1.125  23.522  24.490  1.00  0.94           N  
ATOM    554  CA  ASP A  35      -1.311  23.818  23.073  1.00  0.94           C  
ATOM    555  C   ASP A  35      -0.682  22.716  22.201  1.00  0.94           C  
ATOM    556  O   ASP A  35      -1.264  22.268  21.201  1.00  0.94           O  
ATOM    557  CB  ASP A  35      -0.692  25.191  22.745  1.00  0.94           C  
ATOM    558  CG  ASP A  35      -1.476  26.481  23.335  1.00  0.94           C  
ATOM    559  OD1 ASP A  35      -2.629  26.381  23.733  1.00  0.94           O  
ATOM    560  OD2 ASP A  35      -0.869  27.550  23.373  1.00  0.94           O  
ATOM    561  H   ASP A  35      -0.593  24.164  25.083  1.00  0.94           H  
ATOM    562  HA  ASP A  35      -2.366  23.841  22.861  1.00  0.94           H  
ATOM    563 1HB  ASP A  35       0.326  25.212  23.131  1.00  0.94           H  
ATOM    564 2HB  ASP A  35      -0.621  25.295  21.664  1.00  0.94           H  
ATOM    565  N   ARG A  36       0.490  22.242  22.616  1.00  0.86           N  
ATOM    566  CA  ARG A  36       1.198  21.220  21.872  1.00  0.86           C  
ATOM    567  C   ARG A  36       0.567  19.855  22.073  1.00  0.86           C  
ATOM    568  O   ARG A  36       0.586  19.033  21.159  1.00  0.86           O  
ATOM    569  CB  ARG A  36       2.653  21.163  22.268  1.00  0.86           C  
ATOM    570  CG  ARG A  36       3.513  22.354  21.913  1.00  0.86           C  
ATOM    571  CD  ARG A  36       3.689  22.546  20.467  1.00  0.86           C  
ATOM    572  NE  ARG A  36       4.685  23.566  20.192  1.00  0.86           N  
ATOM    573  CZ  ARG A  36       4.905  24.127  18.990  1.00  0.86           C  
ATOM    574  NH1 ARG A  36       4.171  23.784  17.956  1.00  0.86           N  
ATOM    575  NH2 ARG A  36       5.860  25.029  18.852  1.00  0.86           N  
ATOM    576  H   ARG A  36       0.921  22.639  23.446  1.00  0.86           H  
ATOM    577  HA  ARG A  36       1.146  21.472  20.817  1.00  0.86           H  
ATOM    578 1HB  ARG A  36       2.707  21.047  23.350  1.00  0.86           H  
ATOM    579 2HB  ARG A  36       3.108  20.290  21.811  1.00  0.86           H  
ATOM    580 1HG  ARG A  36       3.034  23.245  22.288  1.00  0.86           H  
ATOM    581 2HG  ARG A  36       4.490  22.239  22.363  1.00  0.86           H  
ATOM    582 1HD  ARG A  36       4.008  21.612  19.995  1.00  0.86           H  
ATOM    583 2HD  ARG A  36       2.752  22.873  20.043  1.00  0.86           H  
ATOM    584  HE  ARG A  36       5.272  23.861  20.960  1.00  0.86           H  
ATOM    585 1HH1 ARG A  36       3.428  23.110  18.069  1.00  0.86           H  
ATOM    586 2HH1 ARG A  36       4.339  24.206  17.056  1.00  0.86           H  
ATOM    587 1HH2 ARG A  36       6.424  25.293  19.647  1.00  0.86           H  
ATOM    588 2HH2 ARG A  36       6.026  25.452  17.952  1.00  0.86           H  
ATOM    589  N   ALA A  37       0.023  19.588  23.261  1.00  0.80           N  
ATOM    590  CA  ALA A  37      -0.616  18.310  23.518  1.00  0.80           C  
ATOM    591  C   ALA A  37      -1.774  18.137  22.569  1.00  0.80           C  
ATOM    592  O   ALA A  37      -1.992  17.055  22.029  1.00  0.80           O  
ATOM    593  CB  ALA A  37      -1.094  18.216  24.952  1.00  0.80           C  
ATOM    594  H   ALA A  37       0.059  20.275  24.007  1.00  0.80           H  
ATOM    595  HA  ALA A  37       0.101  17.517  23.325  1.00  0.80           H  
ATOM    596 1HB  ALA A  37      -1.563  17.248  25.120  1.00  0.80           H  
ATOM    597 2HB  ALA A  37      -0.262  18.335  25.632  1.00  0.80           H  
ATOM    598 3HB  ALA A  37      -1.818  19.009  25.138  1.00  0.80           H  
ATOM    599  N   ARG A  38      -2.511  19.223  22.312  1.00  0.75           N  
ATOM    600  CA  ARG A  38      -3.619  19.109  21.379  1.00  0.75           C  
ATOM    601  C   ARG A  38      -3.086  18.766  19.985  1.00  0.75           C  
ATOM    602  O   ARG A  38      -3.639  17.897  19.301  1.00  0.75           O  
ATOM    603  CB  ARG A  38      -4.434  20.393  21.345  1.00  0.75           C  
ATOM    604  CG  ARG A  38      -5.240  20.663  22.619  1.00  0.75           C  
ATOM    605  CD  ARG A  38      -6.272  21.742  22.455  1.00  0.75           C  
ATOM    606  NE  ARG A  38      -5.686  23.015  22.089  1.00  0.75           N  
ATOM    607  CZ  ARG A  38      -5.190  23.928  22.949  1.00  0.75           C  
ATOM    608  NH1 ARG A  38      -5.195  23.715  24.246  1.00  0.75           N  
ATOM    609  NH2 ARG A  38      -4.672  25.038  22.473  1.00  0.75           N  
ATOM    610  H   ARG A  38      -2.322  20.105  22.795  1.00  0.75           H  
ATOM    611  HA  ARG A  38      -4.269  18.304  21.707  1.00  0.75           H  
ATOM    612 1HB  ARG A  38      -3.762  21.241  21.197  1.00  0.75           H  
ATOM    613 2HB  ARG A  38      -5.125  20.369  20.504  1.00  0.75           H  
ATOM    614 1HG  ARG A  38      -5.747  19.748  22.920  1.00  0.75           H  
ATOM    615 2HG  ARG A  38      -4.557  20.968  23.409  1.00  0.75           H  
ATOM    616 1HD  ARG A  38      -6.975  21.455  21.674  1.00  0.75           H  
ATOM    617 2HD  ARG A  38      -6.807  21.873  23.394  1.00  0.75           H  
ATOM    618  HE  ARG A  38      -5.639  23.237  21.106  1.00  0.75           H  
ATOM    619 1HH1 ARG A  38      -5.577  22.859  24.616  1.00  0.75           H  
ATOM    620 2HH1 ARG A  38      -4.811  24.416  24.871  1.00  0.75           H  
ATOM    621 1HH2 ARG A  38      -4.649  25.205  21.483  1.00  0.75           H  
ATOM    622 2HH2 ARG A  38      -4.221  25.707  23.106  1.00  0.75           H  
ATOM    623  N   LEU A  39      -1.969  19.390  19.587  1.00  0.70           N  
ATOM    624  CA  LEU A  39      -1.378  19.085  18.285  1.00  0.70           C  
ATOM    625  C   LEU A  39      -0.866  17.647  18.218  1.00  0.70           C  
ATOM    626  O   LEU A  39      -0.983  16.988  17.180  1.00  0.70           O  
ATOM    627  CB  LEU A  39      -0.217  20.029  17.970  1.00  0.70           C  
ATOM    628  CG  LEU A  39      -0.574  21.464  17.724  1.00  0.70           C  
ATOM    629  CD1 LEU A  39       0.708  22.257  17.579  1.00  0.70           C  
ATOM    630  CD2 LEU A  39      -1.433  21.558  16.480  1.00  0.70           C  
ATOM    631  H   LEU A  39      -1.555  20.115  20.180  1.00  0.70           H  
ATOM    632  HA  LEU A  39      -2.146  19.212  17.525  1.00  0.70           H  
ATOM    633 1HB  LEU A  39       0.484  19.998  18.797  1.00  0.70           H  
ATOM    634 2HB  LEU A  39       0.294  19.661  17.083  1.00  0.70           H  
ATOM    635  HG  LEU A  39      -1.125  21.859  18.581  1.00  0.70           H  
ATOM    636 1HD1 LEU A  39       0.472  23.308  17.412  1.00  0.70           H  
ATOM    637 2HD1 LEU A  39       1.280  22.153  18.482  1.00  0.70           H  
ATOM    638 3HD1 LEU A  39       1.279  21.871  16.737  1.00  0.70           H  
ATOM    639 1HD2 LEU A  39      -1.694  22.601  16.297  1.00  0.70           H  
ATOM    640 2HD2 LEU A  39      -0.882  21.166  15.625  1.00  0.70           H  
ATOM    641 3HD2 LEU A  39      -2.343  20.976  16.624  1.00  0.70           H  
ATOM    642  N   LEU A  40      -0.310  17.152  19.325  1.00  0.67           N  
ATOM    643  CA  LEU A  40       0.216  15.796  19.352  1.00  0.67           C  
ATOM    644  C   LEU A  40      -0.926  14.804  19.228  1.00  0.67           C  
ATOM    645  O   LEU A  40      -0.855  13.879  18.418  1.00  0.67           O  
ATOM    646  CB  LEU A  40       1.052  15.554  20.613  1.00  0.67           C  
ATOM    647  CG  LEU A  40       1.691  14.153  20.712  1.00  0.67           C  
ATOM    648  CD1 LEU A  40       2.555  13.902  19.509  1.00  0.67           C  
ATOM    649  CD2 LEU A  40       2.576  14.074  21.967  1.00  0.67           C  
ATOM    650  H   LEU A  40      -0.221  17.745  20.147  1.00  0.67           H  
ATOM    651  HA  LEU A  40       0.870  15.660  18.496  1.00  0.67           H  
ATOM    652 1HB  LEU A  40       1.849  16.297  20.647  1.00  0.67           H  
ATOM    653 2HB  LEU A  40       0.413  15.696  21.486  1.00  0.67           H  
ATOM    654  HG  LEU A  40       0.908  13.402  20.737  1.00  0.67           H  
ATOM    655 1HD1 LEU A  40       3.002  12.903  19.584  1.00  0.67           H  
ATOM    656 2HD1 LEU A  40       1.950  13.958  18.606  1.00  0.67           H  
ATOM    657 3HD1 LEU A  40       3.340  14.638  19.472  1.00  0.67           H  
ATOM    658 1HD2 LEU A  40       3.025  13.080  22.027  1.00  0.67           H  
ATOM    659 2HD2 LEU A  40       3.360  14.820  21.895  1.00  0.67           H  
ATOM    660 3HD2 LEU A  40       1.977  14.260  22.853  1.00  0.67           H  
ATOM    661  N   LYS A  41      -2.012  15.022  19.976  1.00  0.65           N  
ATOM    662  CA  LYS A  41      -3.160  14.127  19.889  1.00  0.65           C  
ATOM    663  C   LYS A  41      -3.713  14.145  18.464  1.00  0.65           C  
ATOM    664  O   LYS A  41      -4.128  13.108  17.937  1.00  0.65           O  
ATOM    665  CB  LYS A  41      -4.239  14.525  20.900  1.00  0.65           C  
ATOM    666  CG  LYS A  41      -3.868  14.235  22.363  1.00  0.65           C  
ATOM    667  CD  LYS A  41      -5.048  14.473  23.290  1.00  0.65           C  
ATOM    668  CE  LYS A  41      -5.432  15.958  23.330  1.00  0.65           C  
ATOM    669  NZ  LYS A  41      -6.526  16.222  24.313  1.00  0.65           N  
ATOM    670  H   LYS A  41      -2.031  15.807  20.627  1.00  0.65           H  
ATOM    671  HA  LYS A  41      -2.827  13.110  20.114  1.00  0.65           H  
ATOM    672 1HB  LYS A  41      -4.429  15.599  20.812  1.00  0.65           H  
ATOM    673 2HB  LYS A  41      -5.166  14.002  20.670  1.00  0.65           H  
ATOM    674 1HG  LYS A  41      -3.566  13.189  22.448  1.00  0.65           H  
ATOM    675 2HG  LYS A  41      -3.033  14.859  22.668  1.00  0.65           H  
ATOM    676 1HD  LYS A  41      -5.908  13.889  22.957  1.00  0.65           H  
ATOM    677 2HD  LYS A  41      -4.787  14.150  24.298  1.00  0.65           H  
ATOM    678 1HE  LYS A  41      -4.557  16.553  23.598  1.00  0.65           H  
ATOM    679 2HE  LYS A  41      -5.771  16.256  22.338  1.00  0.65           H  
ATOM    680 1HZ  LYS A  41      -6.780  17.188  24.324  1.00  0.65           H  
ATOM    681 2HZ  LYS A  41      -7.359  15.665  24.092  1.00  0.65           H  
ATOM    682 3HZ  LYS A  41      -6.235  15.958  25.244  1.00  0.65           H  
ATOM    683  N   LYS A  42      -3.684  15.314  17.807  1.00  0.64           N  
ATOM    684  CA  LYS A  42      -4.141  15.389  16.427  1.00  0.64           C  
ATOM    685  C   LYS A  42      -3.230  14.554  15.531  1.00  0.64           C  
ATOM    686  O   LYS A  42      -3.716  13.756  14.734  1.00  0.64           O  
ATOM    687  CB  LYS A  42      -4.161  16.836  15.925  1.00  0.64           C  
ATOM    688  CG  LYS A  42      -4.603  17.008  14.452  1.00  0.64           C  
ATOM    689  CD  LYS A  42      -6.061  16.628  14.227  1.00  0.64           C  
ATOM    690  CE  LYS A  42      -6.561  17.119  12.843  1.00  0.64           C  
ATOM    691  NZ  LYS A  42      -5.986  16.330  11.679  1.00  0.64           N  
ATOM    692  H   LYS A  42      -3.372  16.164  18.278  1.00  0.64           H  
ATOM    693  HA  LYS A  42      -5.148  14.980  16.367  1.00  0.64           H  
ATOM    694 1HB  LYS A  42      -4.820  17.431  16.558  1.00  0.64           H  
ATOM    695 2HB  LYS A  42      -3.169  17.261  16.012  1.00  0.64           H  
ATOM    696 1HG  LYS A  42      -4.455  18.042  14.149  1.00  0.64           H  
ATOM    697 2HG  LYS A  42      -3.982  16.369  13.813  1.00  0.64           H  
ATOM    698 1HD  LYS A  42      -6.156  15.538  14.258  1.00  0.64           H  
ATOM    699 2HD  LYS A  42      -6.684  17.056  15.010  1.00  0.64           H  
ATOM    700 1HE  LYS A  42      -7.646  17.047  12.811  1.00  0.64           H  
ATOM    701 2HE  LYS A  42      -6.273  18.162  12.727  1.00  0.64           H  
ATOM    702 1HZ  LYS A  42      -6.335  16.686  10.818  1.00  0.64           H  
ATOM    703 2HZ  LYS A  42      -4.959  16.326  11.630  1.00  0.64           H  
ATOM    704 3HZ  LYS A  42      -6.237  15.343  11.744  1.00  0.64           H  
ATOM    705  N   ALA A  43      -1.910  14.694  15.684  1.00  0.63           N  
ATOM    706  CA  ALA A  43      -0.989  13.936  14.841  1.00  0.63           C  
ATOM    707  C   ALA A  43      -1.196  12.434  15.014  1.00  0.63           C  
ATOM    708  O   ALA A  43      -1.217  11.677  14.033  1.00  0.63           O  
ATOM    709  CB  ALA A  43       0.442  14.302  15.191  1.00  0.63           C  
ATOM    710  H   ALA A  43      -1.545  15.362  16.364  1.00  0.63           H  
ATOM    711  HA  ALA A  43      -1.190  14.191  13.801  1.00  0.63           H  
ATOM    712 1HB  ALA A  43       1.132  13.751  14.548  1.00  0.63           H  
ATOM    713 2HB  ALA A  43       0.586  15.371  15.050  1.00  0.63           H  
ATOM    714 3HB  ALA A  43       0.636  14.047  16.232  1.00  0.63           H  
ATOM    715  N   GLU A  44      -1.406  12.014  16.259  1.00  0.63           N  
ATOM    716  CA  GLU A  44      -1.647  10.615  16.559  1.00  0.63           C  
ATOM    717  C   GLU A  44      -2.996  10.162  15.991  1.00  0.63           C  
ATOM    718  O   GLU A  44      -3.106   9.065  15.441  1.00  0.63           O  
ATOM    719  CB  GLU A  44      -1.557  10.402  18.066  1.00  0.63           C  
ATOM    720  CG  GLU A  44      -0.136  10.572  18.630  1.00  0.63           C  
ATOM    721  CD  GLU A  44      -0.099  10.534  20.111  1.00  0.63           C  
ATOM    722  OE1 GLU A  44      -1.139  10.560  20.703  1.00  0.63           O  
ATOM    723  OE2 GLU A  44       0.966  10.470  20.671  1.00  0.63           O  
ATOM    724  H   GLU A  44      -1.370  12.691  17.023  1.00  0.63           H  
ATOM    725  HA  GLU A  44      -0.863  10.019  16.088  1.00  0.63           H  
ATOM    726 1HB  GLU A  44      -2.208  11.112  18.572  1.00  0.63           H  
ATOM    727 2HB  GLU A  44      -1.896   9.397  18.310  1.00  0.63           H  
ATOM    728 1HG  GLU A  44       0.497   9.772  18.240  1.00  0.63           H  
ATOM    729 2HG  GLU A  44       0.273  11.522  18.284  1.00  0.63           H  
ATOM    730  N   SER A  45      -4.017  11.024  16.072  1.00  0.63           N  
ATOM    731  CA  SER A  45      -5.339  10.694  15.550  1.00  0.63           C  
ATOM    732  C   SER A  45      -5.255  10.510  14.049  1.00  0.63           C  
ATOM    733  O   SER A  45      -5.869   9.594  13.489  1.00  0.63           O  
ATOM    734  CB  SER A  45      -6.329  11.789  15.883  1.00  0.63           C  
ATOM    735  OG  SER A  45      -6.512  11.897  17.271  1.00  0.63           O  
ATOM    736  H   SER A  45      -3.890  11.916  16.547  1.00  0.63           H  
ATOM    737  HA  SER A  45      -5.678   9.758  15.990  1.00  0.63           H  
ATOM    738 1HB  SER A  45      -5.968  12.735  15.487  1.00  0.63           H  
ATOM    739 2HB  SER A  45      -7.279  11.576  15.400  1.00  0.63           H  
ATOM    740  HG  SER A  45      -5.633  12.166  17.630  1.00  0.63           H  
ATOM    741  N   ASP A  46      -4.485  11.378  13.389  1.00  0.63           N  
ATOM    742  CA  ASP A  46      -4.314  11.251  11.959  1.00  0.63           C  
ATOM    743  C   ASP A  46      -3.617   9.935  11.656  1.00  0.63           C  
ATOM    744  O   ASP A  46      -4.014   9.238  10.721  1.00  0.63           O  
ATOM    745  CB  ASP A  46      -3.541  12.441  11.386  1.00  0.63           C  
ATOM    746  CG  ASP A  46      -4.386  13.754  11.363  1.00  0.63           C  
ATOM    747  OD1 ASP A  46      -5.594  13.691  11.537  1.00  0.63           O  
ATOM    748  OD2 ASP A  46      -3.840  14.835  11.178  1.00  0.63           O  
ATOM    749  H   ASP A  46      -4.024  12.134  13.896  1.00  0.63           H  
ATOM    750  HA  ASP A  46      -5.296  11.232  11.492  1.00  0.63           H  
ATOM    751 1HB  ASP A  46      -2.649  12.610  11.995  1.00  0.63           H  
ATOM    752 2HB  ASP A  46      -3.209  12.210  10.377  1.00  0.63           H  
ATOM    753  N   ALA A  47      -2.624   9.544  12.479  1.00  0.63           N  
ATOM    754  CA  ALA A  47      -1.956   8.272  12.241  1.00  0.63           C  
ATOM    755  C   ALA A  47      -2.968   7.146  12.313  1.00  0.63           C  
ATOM    756  O   ALA A  47      -2.972   6.278  11.449  1.00  0.63           O  
ATOM    757  CB  ALA A  47      -0.844   8.020  13.253  1.00  0.63           C  
ATOM    758  H   ALA A  47      -2.307  10.154  13.235  1.00  0.63           H  
ATOM    759  HA  ALA A  47      -1.530   8.294  11.241  1.00  0.63           H  
ATOM    760 1HB  ALA A  47      -0.360   7.068  13.035  1.00  0.63           H  
ATOM    761 2HB  ALA A  47      -0.108   8.817  13.202  1.00  0.63           H  
ATOM    762 3HB  ALA A  47      -1.255   7.983  14.257  1.00  0.63           H  
ATOM    763  N   VAL A  48      -3.898   7.211  13.269  1.00  0.64           N  
ATOM    764  CA  VAL A  48      -4.907   6.165  13.390  1.00  0.64           C  
ATOM    765  C   VAL A  48      -5.756   6.098  12.133  1.00  0.64           C  
ATOM    766  O   VAL A  48      -6.028   5.014  11.610  1.00  0.64           O  
ATOM    767  CB  VAL A  48      -5.814   6.387  14.620  1.00  0.64           C  
ATOM    768  CG1 VAL A  48      -6.967   5.418  14.587  1.00  0.64           C  
ATOM    769  CG2 VAL A  48      -5.004   6.177  15.892  1.00  0.64           C  
ATOM    770  H   VAL A  48      -3.849   7.965  13.958  1.00  0.64           H  
ATOM    771  HA  VAL A  48      -4.399   5.212  13.520  1.00  0.64           H  
ATOM    772  HB  VAL A  48      -6.214   7.394  14.598  1.00  0.64           H  
ATOM    773 1HG1 VAL A  48      -7.602   5.584  15.456  1.00  0.64           H  
ATOM    774 2HG1 VAL A  48      -7.542   5.580  13.677  1.00  0.64           H  
ATOM    775 3HG1 VAL A  48      -6.590   4.396  14.604  1.00  0.64           H  
ATOM    776 1HG2 VAL A  48      -5.637   6.335  16.763  1.00  0.64           H  
ATOM    777 2HG2 VAL A  48      -4.618   5.160  15.908  1.00  0.64           H  
ATOM    778 3HG2 VAL A  48      -4.178   6.880  15.915  1.00  0.64           H  
ATOM    779  N   ARG A  49      -6.167   7.253  11.620  1.00  0.64           N  
ATOM    780  CA  ARG A  49      -6.976   7.266  10.409  1.00  0.64           C  
ATOM    781  C   ARG A  49      -6.209   6.689   9.210  1.00  0.64           C  
ATOM    782  O   ARG A  49      -6.771   5.922   8.409  1.00  0.64           O  
ATOM    783  CB  ARG A  49      -7.440   8.681  10.116  1.00  0.64           C  
ATOM    784  CG  ARG A  49      -8.483   9.197  11.100  1.00  0.64           C  
ATOM    785  CD  ARG A  49      -8.860  10.609  10.840  1.00  0.64           C  
ATOM    786  NE  ARG A  49      -9.879  11.076  11.777  1.00  0.64           N  
ATOM    787  CZ  ARG A  49     -10.346  12.338  11.837  1.00  0.64           C  
ATOM    788  NH1 ARG A  49      -9.887  13.250  11.011  1.00  0.64           N  
ATOM    789  NH2 ARG A  49     -11.270  12.659  12.726  1.00  0.64           N  
ATOM    790  H   ARG A  49      -5.926   8.127  12.093  1.00  0.64           H  
ATOM    791  HA  ARG A  49      -7.856   6.650  10.582  1.00  0.64           H  
ATOM    792 1HB  ARG A  49      -6.585   9.357  10.150  1.00  0.64           H  
ATOM    793 2HB  ARG A  49      -7.860   8.731   9.114  1.00  0.64           H  
ATOM    794 1HG  ARG A  49      -9.377   8.581  11.037  1.00  0.64           H  
ATOM    795 2HG  ARG A  49      -8.071   9.137  12.110  1.00  0.64           H  
ATOM    796 1HD  ARG A  49      -7.976  11.243  10.953  1.00  0.64           H  
ATOM    797 2HD  ARG A  49      -9.251  10.707   9.829  1.00  0.64           H  
ATOM    798  HE  ARG A  49     -10.256  10.404  12.430  1.00  0.64           H  
ATOM    799 1HH1 ARG A  49      -9.180  13.005  10.331  1.00  0.64           H  
ATOM    800 2HH1 ARG A  49     -10.237  14.194  11.056  1.00  0.64           H  
ATOM    801 1HH2 ARG A  49     -11.625  11.957  13.362  1.00  0.64           H  
ATOM    802 2HH2 ARG A  49     -11.621  13.603  12.771  1.00  0.64           H  
ATOM    803  N   PHE A  50      -4.906   6.987   9.118  1.00  0.65           N  
ATOM    804  CA  PHE A  50      -4.122   6.446   8.012  1.00  0.65           C  
ATOM    805  C   PHE A  50      -3.935   4.940   8.184  1.00  0.65           C  
ATOM    806  O   PHE A  50      -3.976   4.200   7.198  1.00  0.65           O  
ATOM    807  CB  PHE A  50      -2.744   7.116   7.891  1.00  0.65           C  
ATOM    808  CG  PHE A  50      -2.700   8.470   7.242  1.00  0.65           C  
ATOM    809  CD1 PHE A  50      -2.556   9.620   7.982  1.00  0.65           C  
ATOM    810  CD2 PHE A  50      -2.765   8.579   5.859  1.00  0.65           C  
ATOM    811  CE1 PHE A  50      -2.485  10.859   7.381  1.00  0.65           C  
ATOM    812  CE2 PHE A  50      -2.694   9.814   5.243  1.00  0.65           C  
ATOM    813  CZ  PHE A  50      -2.555  10.957   6.006  1.00  0.65           C  
ATOM    814  H   PHE A  50      -4.479   7.622   9.795  1.00  0.65           H  
ATOM    815  HA  PHE A  50      -4.665   6.622   7.085  1.00  0.65           H  
ATOM    816 1HB  PHE A  50      -2.294   7.195   8.884  1.00  0.65           H  
ATOM    817 2HB  PHE A  50      -2.119   6.469   7.297  1.00  0.65           H  
ATOM    818  HD1 PHE A  50      -2.485   9.543   9.049  1.00  0.65           H  
ATOM    819  HD2 PHE A  50      -2.868   7.675   5.256  1.00  0.65           H  
ATOM    820  HE1 PHE A  50      -2.369  11.756   7.990  1.00  0.65           H  
ATOM    821  HE2 PHE A  50      -2.746   9.885   4.156  1.00  0.65           H  
ATOM    822  HZ  PHE A  50      -2.495  11.933   5.523  1.00  0.65           H  
ATOM    823  N   ILE A  51      -3.785   4.475   9.426  1.00  0.65           N  
ATOM    824  CA  ILE A  51      -3.617   3.053   9.705  1.00  0.65           C  
ATOM    825  C   ILE A  51      -4.865   2.302   9.320  1.00  0.65           C  
ATOM    826  O   ILE A  51      -4.788   1.265   8.671  1.00  0.65           O  
ATOM    827  CB  ILE A  51      -3.281   2.784  11.174  1.00  0.65           C  
ATOM    828  CG1 ILE A  51      -1.917   3.338  11.480  1.00  0.65           C  
ATOM    829  CG2 ILE A  51      -3.300   1.291  11.425  1.00  0.65           C  
ATOM    830  CD1 ILE A  51      -1.601   3.425  12.907  1.00  0.65           C  
ATOM    831  H   ILE A  51      -3.750   5.135  10.204  1.00  0.65           H  
ATOM    832  HA  ILE A  51      -2.796   2.675   9.101  1.00  0.65           H  
ATOM    833  HB  ILE A  51      -4.003   3.284  11.819  1.00  0.65           H  
ATOM    834 1HG1 ILE A  51      -1.170   2.706  11.005  1.00  0.65           H  
ATOM    835 2HG1 ILE A  51      -1.851   4.306  11.066  1.00  0.65           H  
ATOM    836 1HG2 ILE A  51      -3.055   1.089  12.460  1.00  0.65           H  
ATOM    837 2HG2 ILE A  51      -4.288   0.907  11.206  1.00  0.65           H  
ATOM    838 3HG2 ILE A  51      -2.569   0.806  10.782  1.00  0.65           H  
ATOM    839 1HD1 ILE A  51      -0.600   3.839  13.029  1.00  0.65           H  
ATOM    840 2HD1 ILE A  51      -2.322   4.069  13.404  1.00  0.65           H  
ATOM    841 3HD1 ILE A  51      -1.641   2.436  13.325  1.00  0.65           H  
ATOM    842  N   ARG A  52      -6.031   2.826   9.689  1.00  0.66           N  
ATOM    843  CA  ARG A  52      -7.266   2.144   9.345  1.00  0.66           C  
ATOM    844  C   ARG A  52      -7.381   2.017   7.823  1.00  0.66           C  
ATOM    845  O   ARG A  52      -7.767   0.958   7.311  1.00  0.66           O  
ATOM    846  CB  ARG A  52      -8.449   2.899   9.935  1.00  0.66           C  
ATOM    847  CG  ARG A  52      -8.545   2.801  11.469  1.00  0.66           C  
ATOM    848  CD  ARG A  52      -9.636   3.645  12.016  1.00  0.66           C  
ATOM    849  NE  ARG A  52      -9.668   3.627  13.479  1.00  0.66           N  
ATOM    850  CZ  ARG A  52     -10.463   4.414  14.232  1.00  0.66           C  
ATOM    851  NH1 ARG A  52     -11.297   5.248  13.649  1.00  0.66           N  
ATOM    852  NH2 ARG A  52     -10.408   4.360  15.557  1.00  0.66           N  
ATOM    853  H   ARG A  52      -6.051   3.688  10.238  1.00  0.66           H  
ATOM    854  HA  ARG A  52      -7.248   1.147   9.777  1.00  0.66           H  
ATOM    855 1HB  ARG A  52      -8.363   3.957   9.677  1.00  0.66           H  
ATOM    856 2HB  ARG A  52      -9.377   2.526   9.506  1.00  0.66           H  
ATOM    857 1HG  ARG A  52      -8.741   1.767  11.750  1.00  0.66           H  
ATOM    858 2HG  ARG A  52      -7.606   3.119  11.913  1.00  0.66           H  
ATOM    859 1HD  ARG A  52      -9.481   4.676  11.694  1.00  0.66           H  
ATOM    860 2HD  ARG A  52     -10.596   3.289  11.648  1.00  0.66           H  
ATOM    861  HE  ARG A  52      -9.037   2.998  13.961  1.00  0.66           H  
ATOM    862 1HH1 ARG A  52     -11.342   5.292  12.641  1.00  0.66           H  
ATOM    863 2HH1 ARG A  52     -11.893   5.839  14.209  1.00  0.66           H  
ATOM    864 1HH2 ARG A  52      -9.750   3.727  16.043  1.00  0.66           H  
ATOM    865 2HH2 ARG A  52     -11.003   4.953  16.109  1.00  0.66           H  
ATOM    866  N   THR A  53      -6.979   3.066   7.091  1.00  0.68           N  
ATOM    867  CA  THR A  53      -6.996   3.000   5.635  1.00  0.68           C  
ATOM    868  C   THR A  53      -6.002   1.945   5.139  1.00  0.68           C  
ATOM    869  O   THR A  53      -6.330   1.129   4.268  1.00  0.68           O  
ATOM    870  CB  THR A  53      -6.657   4.364   5.004  1.00  0.68           C  
ATOM    871  OG1 THR A  53      -7.639   5.339   5.397  1.00  0.68           O  
ATOM    872  CG2 THR A  53      -6.628   4.234   3.487  1.00  0.68           C  
ATOM    873  H   THR A  53      -6.687   3.932   7.551  1.00  0.68           H  
ATOM    874  HA  THR A  53      -7.993   2.706   5.312  1.00  0.68           H  
ATOM    875  HB  THR A  53      -5.680   4.692   5.351  1.00  0.68           H  
ATOM    876  HG1 THR A  53      -7.556   5.505   6.356  1.00  0.68           H  
ATOM    877 1HG2 THR A  53      -6.380   5.197   3.042  1.00  0.68           H  
ATOM    878 2HG2 THR A  53      -5.870   3.500   3.198  1.00  0.68           H  
ATOM    879 3HG2 THR A  53      -7.602   3.908   3.128  1.00  0.68           H  
ATOM    880  N   ALA A  54      -4.792   1.949   5.711  1.00  0.71           N  
ATOM    881  CA  ALA A  54      -3.743   1.015   5.328  1.00  0.71           C  
ATOM    882  C   ALA A  54      -4.188  -0.425   5.530  1.00  0.71           C  
ATOM    883  O   ALA A  54      -3.877  -1.289   4.713  1.00  0.71           O  
ATOM    884  CB  ALA A  54      -2.490   1.281   6.136  1.00  0.71           C  
ATOM    885  H   ALA A  54      -4.582   2.651   6.418  1.00  0.71           H  
ATOM    886  HA  ALA A  54      -3.530   1.161   4.269  1.00  0.71           H  
ATOM    887 1HB  ALA A  54      -1.721   0.606   5.830  1.00  0.71           H  
ATOM    888 2HB  ALA A  54      -2.159   2.309   5.975  1.00  0.71           H  
ATOM    889 3HB  ALA A  54      -2.700   1.132   7.187  1.00  0.71           H  
ATOM    890  N   ILE A  55      -4.943  -0.676   6.603  1.00  0.77           N  
ATOM    891  CA  ILE A  55      -5.455  -2.009   6.884  1.00  0.77           C  
ATOM    892  C   ILE A  55      -6.449  -2.424   5.825  1.00  0.77           C  
ATOM    893  O   ILE A  55      -6.345  -3.514   5.266  1.00  0.77           O  
ATOM    894  CB  ILE A  55      -6.127  -2.075   8.263  1.00  0.77           C  
ATOM    895  CG1 ILE A  55      -5.077  -1.903   9.335  1.00  0.77           C  
ATOM    896  CG2 ILE A  55      -6.807  -3.422   8.424  1.00  0.77           C  
ATOM    897  CD1 ILE A  55      -5.629  -1.633  10.687  1.00  0.77           C  
ATOM    898  H   ILE A  55      -5.137   0.081   7.257  1.00  0.77           H  
ATOM    899  HA  ILE A  55      -4.627  -2.711   6.872  1.00  0.77           H  
ATOM    900  HB  ILE A  55      -6.853  -1.269   8.362  1.00  0.77           H  
ATOM    901 1HG1 ILE A  55      -4.501  -2.821   9.390  1.00  0.77           H  
ATOM    902 2HG1 ILE A  55      -4.416  -1.095   9.058  1.00  0.77           H  
ATOM    903 1HG2 ILE A  55      -7.276  -3.471   9.404  1.00  0.77           H  
ATOM    904 2HG2 ILE A  55      -7.566  -3.540   7.652  1.00  0.77           H  
ATOM    905 3HG2 ILE A  55      -6.066  -4.216   8.333  1.00  0.77           H  
ATOM    906 1HD1 ILE A  55      -4.811  -1.541  11.398  1.00  0.77           H  
ATOM    907 2HD1 ILE A  55      -6.195  -0.711  10.666  1.00  0.77           H  
ATOM    908 3HD1 ILE A  55      -6.276  -2.442  10.974  1.00  0.77           H  
ATOM    909  N   LYS A  56      -7.383  -1.536   5.489  1.00  0.84           N  
ATOM    910  CA  LYS A  56      -8.382  -1.856   4.478  1.00  0.84           C  
ATOM    911  C   LYS A  56      -7.731  -2.162   3.131  1.00  0.84           C  
ATOM    912  O   LYS A  56      -8.213  -3.018   2.387  1.00  0.84           O  
ATOM    913  CB  LYS A  56      -9.386  -0.711   4.334  1.00  0.84           C  
ATOM    914  CG  LYS A  56     -10.324  -0.554   5.529  1.00  0.84           C  
ATOM    915  CD  LYS A  56     -11.269   0.624   5.347  1.00  0.84           C  
ATOM    916  CE  LYS A  56     -12.186   0.788   6.550  1.00  0.84           C  
ATOM    917  NZ  LYS A  56     -13.091   1.960   6.401  1.00  0.84           N  
ATOM    918  H   LYS A  56      -7.421  -0.635   5.972  1.00  0.84           H  
ATOM    919  HA  LYS A  56      -8.920  -2.747   4.798  1.00  0.84           H  
ATOM    920 1HB  LYS A  56      -8.842   0.228   4.212  1.00  0.84           H  
ATOM    921 2HB  LYS A  56      -9.987  -0.862   3.439  1.00  0.84           H  
ATOM    922 1HG  LYS A  56     -10.909  -1.465   5.653  1.00  0.84           H  
ATOM    923 2HG  LYS A  56      -9.732  -0.400   6.430  1.00  0.84           H  
ATOM    924 1HD  LYS A  56     -10.682   1.536   5.221  1.00  0.84           H  
ATOM    925 2HD  LYS A  56     -11.875   0.473   4.455  1.00  0.84           H  
ATOM    926 1HE  LYS A  56     -12.787  -0.112   6.666  1.00  0.84           H  
ATOM    927 2HE  LYS A  56     -11.575   0.924   7.445  1.00  0.84           H  
ATOM    928 1HZ  LYS A  56     -13.682   2.037   7.217  1.00  0.84           H  
ATOM    929 2HZ  LYS A  56     -12.539   2.800   6.304  1.00  0.84           H  
ATOM    930 3HZ  LYS A  56     -13.667   1.839   5.580  1.00  0.84           H  
ATOM    931  N   ASN A  57      -6.621  -1.483   2.833  1.00  0.95           N  
ATOM    932  CA  ASN A  57      -5.912  -1.695   1.580  1.00  0.95           C  
ATOM    933  C   ASN A  57      -4.714  -2.651   1.706  1.00  0.95           C  
ATOM    934  O   ASN A  57      -3.892  -2.740   0.786  1.00  0.95           O  
ATOM    935  CB  ASN A  57      -5.449  -0.370   1.010  1.00  0.95           C  
ATOM    936  CG  ASN A  57      -6.605   0.504   0.576  1.00  0.95           C  
ATOM    937  OD1 ASN A  57      -7.634  -0.009   0.110  1.00  0.95           O  
ATOM    938  ND2 ASN A  57      -6.457   1.807   0.679  1.00  0.95           N  
ATOM    939  H   ASN A  57      -6.287  -0.767   3.480  1.00  0.95           H  
ATOM    940  HA  ASN A  57      -6.604  -2.149   0.873  1.00  0.95           H  
ATOM    941 1HB  ASN A  57      -4.876   0.166   1.776  1.00  0.95           H  
ATOM    942 2HB  ASN A  57      -4.791  -0.542   0.163  1.00  0.95           H  
ATOM    943 1HD2 ASN A  57      -7.191   2.416   0.386  1.00  0.95           H  
ATOM    944 2HD2 ASN A  57      -5.584   2.228   1.016  1.00  0.95           H  
ATOM    945  N   ALA A  58      -4.573  -3.339   2.839  1.00  1.06           N  
ATOM    946  CA  ALA A  58      -3.479  -4.285   3.003  1.00  1.06           C  
ATOM    947  C   ALA A  58      -3.722  -5.473   2.078  1.00  1.06           C  
ATOM    948  O   ALA A  58      -4.866  -5.868   1.861  1.00  1.06           O  
ATOM    949  CB  ALA A  58      -3.353  -4.722   4.456  1.00  1.06           C  
ATOM    950  H   ALA A  58      -5.251  -3.243   3.594  1.00  1.06           H  
ATOM    951  HA  ALA A  58      -2.552  -3.798   2.701  1.00  1.06           H  
ATOM    952 1HB  ALA A  58      -2.524  -5.422   4.568  1.00  1.06           H  
ATOM    953 2HB  ALA A  58      -3.174  -3.846   5.081  1.00  1.06           H  
ATOM    954 3HB  ALA A  58      -4.281  -5.201   4.769  1.00  1.06           H  
ATOM    955  N   ARG A  59      -2.655  -6.073   1.550  1.00  1.16           N  
ATOM    956  CA  ARG A  59      -2.809  -7.251   0.684  1.00  1.16           C  
ATOM    957  C   ARG A  59      -2.264  -8.531   1.308  1.00  1.16           C  
ATOM    958  O   ARG A  59      -2.114  -9.546   0.625  1.00  1.16           O  
ATOM    959  CB  ARG A  59      -2.139  -7.028  -0.663  1.00  1.16           C  
ATOM    960  CG  ARG A  59      -2.736  -5.897  -1.501  1.00  1.16           C  
ATOM    961  CD  ARG A  59      -2.071  -5.784  -2.838  1.00  1.16           C  
ATOM    962  NE  ARG A  59      -2.646  -4.717  -3.650  1.00  1.16           N  
ATOM    963  CZ  ARG A  59      -2.272  -4.422  -4.914  1.00  1.16           C  
ATOM    964  NH1 ARG A  59      -1.324  -5.118  -5.501  1.00  1.16           N  
ATOM    965  NH2 ARG A  59      -2.861  -3.432  -5.564  1.00  1.16           N  
ATOM    966  H   ARG A  59      -1.732  -5.712   1.736  1.00  1.16           H  
ATOM    967  HA  ARG A  59      -3.872  -7.398   0.498  1.00  1.16           H  
ATOM    968 1HB  ARG A  59      -1.085  -6.806  -0.511  1.00  1.16           H  
ATOM    969 2HB  ARG A  59      -2.199  -7.943  -1.253  1.00  1.16           H  
ATOM    970 1HG  ARG A  59      -3.798  -6.089  -1.659  1.00  1.16           H  
ATOM    971 2HG  ARG A  59      -2.618  -4.949  -0.972  1.00  1.16           H  
ATOM    972 1HD  ARG A  59      -1.011  -5.572  -2.696  1.00  1.16           H  
ATOM    973 2HD  ARG A  59      -2.183  -6.723  -3.379  1.00  1.16           H  
ATOM    974  HE  ARG A  59      -3.380  -4.156  -3.234  1.00  1.16           H  
ATOM    975 1HH1 ARG A  59      -0.872  -5.875  -5.007  1.00  1.16           H  
ATOM    976 2HH1 ARG A  59      -1.046  -4.896  -6.447  1.00  1.16           H  
ATOM    977 1HH2 ARG A  59      -3.591  -2.896  -5.117  1.00  1.16           H  
ATOM    978 2HH2 ARG A  59      -2.581  -3.213  -6.509  1.00  1.16           H  
ATOM    979  N   GLU A  60      -1.956  -8.473   2.597  1.00  1.23           N  
ATOM    980  CA  GLU A  60      -1.411  -9.618   3.316  1.00  1.23           C  
ATOM    981  C   GLU A  60      -1.877  -9.591   4.762  1.00  1.23           C  
ATOM    982  O   GLU A  60      -1.718  -8.578   5.450  1.00  1.23           O  
ATOM    983  CB  GLU A  60       0.118  -9.589   3.239  1.00  1.23           C  
ATOM    984  CG  GLU A  60       0.847 -10.757   3.874  1.00  1.23           C  
ATOM    985  CD  GLU A  60       2.338 -10.667   3.671  1.00  1.23           C  
ATOM    986  OE1 GLU A  60       2.776  -9.725   3.032  1.00  1.23           O  
ATOM    987  OE2 GLU A  60       3.043 -11.521   4.138  1.00  1.23           O  
ATOM    988  H   GLU A  60      -2.121  -7.609   3.091  1.00  1.23           H  
ATOM    989  HA  GLU A  60      -1.779 -10.535   2.852  1.00  1.23           H  
ATOM    990 1HB  GLU A  60       0.423  -9.540   2.196  1.00  1.23           H  
ATOM    991 2HB  GLU A  60       0.477  -8.684   3.724  1.00  1.23           H  
ATOM    992 1HG  GLU A  60       0.645 -10.759   4.931  1.00  1.23           H  
ATOM    993 2HG  GLU A  60       0.474 -11.688   3.453  1.00  1.23           H  
ATOM    994  N   ASP A  61      -2.359 -10.732   5.250  1.00  1.22           N  
ATOM    995  CA  ASP A  61      -2.862 -10.839   6.617  1.00  1.22           C  
ATOM    996  C   ASP A  61      -1.807 -10.480   7.656  1.00  1.22           C  
ATOM    997  O   ASP A  61      -2.111  -9.855   8.672  1.00  1.22           O  
ATOM    998  CB  ASP A  61      -3.351 -12.261   6.882  1.00  1.22           C  
ATOM    999  CG  ASP A  61      -4.639 -12.610   6.137  1.00  1.22           C  
ATOM   1000  OD1 ASP A  61      -5.281 -11.721   5.627  1.00  1.22           O  
ATOM   1001  OD2 ASP A  61      -4.961 -13.772   6.081  1.00  1.22           O  
ATOM   1002  H   ASP A  61      -2.428 -11.533   4.638  1.00  1.22           H  
ATOM   1003  HA  ASP A  61      -3.701 -10.152   6.728  1.00  1.22           H  
ATOM   1004 1HB  ASP A  61      -2.578 -12.969   6.592  1.00  1.22           H  
ATOM   1005 2HB  ASP A  61      -3.523 -12.389   7.951  1.00  1.22           H  
ATOM   1006  N   ASP A  62      -0.553 -10.847   7.402  1.00  1.16           N  
ATOM   1007  CA  ASP A  62       0.512 -10.531   8.344  1.00  1.16           C  
ATOM   1008  C   ASP A  62       0.702  -9.027   8.501  1.00  1.16           C  
ATOM   1009  O   ASP A  62       1.070  -8.551   9.581  1.00  1.16           O  
ATOM   1010  CB  ASP A  62       1.843 -11.148   7.907  1.00  1.16           C  
ATOM   1011  CG  ASP A  62       2.928 -11.024   8.981  1.00  1.16           C  
ATOM   1012  OD1 ASP A  62       2.802 -11.633  10.023  1.00  1.16           O  
ATOM   1013  OD2 ASP A  62       3.868 -10.273   8.784  1.00  1.16           O  
ATOM   1014  H   ASP A  62      -0.342 -11.351   6.551  1.00  1.16           H  
ATOM   1015  HA  ASP A  62       0.237 -10.939   9.317  1.00  1.16           H  
ATOM   1016 1HB  ASP A  62       1.699 -12.200   7.661  1.00  1.16           H  
ATOM   1017 2HB  ASP A  62       2.192 -10.646   6.997  1.00  1.16           H  
ATOM   1018  N   LYS A  63       0.494  -8.274   7.414  1.00  1.06           N  
ATOM   1019  CA  LYS A  63       0.719  -6.848   7.488  1.00  1.06           C  
ATOM   1020  C   LYS A  63      -0.495  -6.231   8.123  1.00  1.06           C  
ATOM   1021  O   LYS A  63      -0.376  -5.310   8.924  1.00  1.06           O  
ATOM   1022  CB  LYS A  63       1.020  -6.266   6.111  1.00  1.06           C  
ATOM   1023  CG  LYS A  63       2.383  -6.699   5.556  1.00  1.06           C  
ATOM   1024  CD  LYS A  63       2.686  -6.073   4.201  1.00  1.06           C  
ATOM   1025  CE  LYS A  63       4.118  -6.397   3.747  1.00  1.06           C  
ATOM   1026  NZ  LYS A  63       4.324  -7.867   3.505  1.00  1.06           N  
ATOM   1027  H   LYS A  63       0.132  -8.679   6.554  1.00  1.06           H  
ATOM   1028  HA  LYS A  63       1.576  -6.655   8.134  1.00  1.06           H  
ATOM   1029 1HB  LYS A  63       0.248  -6.589   5.407  1.00  1.06           H  
ATOM   1030 2HB  LYS A  63       0.993  -5.177   6.157  1.00  1.06           H  
ATOM   1031 1HG  LYS A  63       3.166  -6.426   6.263  1.00  1.06           H  
ATOM   1032 2HG  LYS A  63       2.391  -7.790   5.441  1.00  1.06           H  
ATOM   1033 1HD  LYS A  63       1.986  -6.473   3.462  1.00  1.06           H  
ATOM   1034 2HD  LYS A  63       2.559  -4.993   4.256  1.00  1.06           H  
ATOM   1035 1HE  LYS A  63       4.333  -5.855   2.826  1.00  1.06           H  
ATOM   1036 2HE  LYS A  63       4.812  -6.070   4.518  1.00  1.06           H  
ATOM   1037 1HZ  LYS A  63       5.267  -8.044   3.216  1.00  1.06           H  
ATOM   1038 2HZ  LYS A  63       4.132  -8.396   4.350  1.00  1.06           H  
ATOM   1039 3HZ  LYS A  63       3.689  -8.215   2.773  1.00  1.06           H  
ATOM   1040  N   ALA A  64      -1.675  -6.778   7.821  1.00  0.94           N  
ATOM   1041  CA  ALA A  64      -2.877  -6.250   8.433  1.00  0.94           C  
ATOM   1042  C   ALA A  64      -2.768  -6.401   9.941  1.00  0.94           C  
ATOM   1043  O   ALA A  64      -3.065  -5.477  10.694  1.00  0.94           O  
ATOM   1044  CB  ALA A  64      -4.098  -6.987   7.924  1.00  0.94           C  
ATOM   1045  H   ALA A  64      -1.730  -7.540   7.144  1.00  0.94           H  
ATOM   1046  HA  ALA A  64      -2.964  -5.195   8.191  1.00  0.94           H  
ATOM   1047 1HB  ALA A  64      -4.991  -6.580   8.388  1.00  0.94           H  
ATOM   1048 2HB  ALA A  64      -4.165  -6.875   6.841  1.00  0.94           H  
ATOM   1049 3HB  ALA A  64      -4.008  -8.043   8.169  1.00  0.94           H  
ATOM   1050  N   ALA A  65      -2.268  -7.555  10.392  1.00  0.84           N  
ATOM   1051  CA  ALA A  65      -2.124  -7.790  11.818  1.00  0.84           C  
ATOM   1052  C   ALA A  65      -1.165  -6.804  12.460  1.00  0.84           C  
ATOM   1053  O   ALA A  65      -1.473  -6.236  13.511  1.00  0.84           O  
ATOM   1054  CB  ALA A  65      -1.628  -9.198  12.057  1.00  0.84           C  
ATOM   1055  H   ALA A  65      -2.031  -8.299   9.736  1.00  0.84           H  
ATOM   1056  HA  ALA A  65      -3.100  -7.667  12.280  1.00  0.84           H  
ATOM   1057 1HB  ALA A  65      -1.546  -9.379  13.128  1.00  0.84           H  
ATOM   1058 2HB  ALA A  65      -2.327  -9.908  11.616  1.00  0.84           H  
ATOM   1059 3HB  ALA A  65      -0.648  -9.320  11.590  1.00  0.84           H  
ATOM   1060  N   LYS A  66      -0.032  -6.540  11.804  1.00  0.76           N  
ATOM   1061  CA  LYS A  66       0.931  -5.606  12.368  1.00  0.76           C  
ATOM   1062  C   LYS A  66       0.369  -4.195  12.387  1.00  0.76           C  
ATOM   1063  O   LYS A  66       0.557  -3.449  13.353  1.00  0.76           O  
ATOM   1064  CB  LYS A  66       2.241  -5.678  11.594  1.00  0.76           C  
ATOM   1065  CG  LYS A  66       3.025  -6.962  11.856  1.00  0.76           C  
ATOM   1066  CD  LYS A  66       4.354  -6.989  11.115  1.00  0.76           C  
ATOM   1067  CE  LYS A  66       5.203  -8.176  11.559  1.00  0.76           C  
ATOM   1068  NZ  LYS A  66       4.602  -9.474  11.157  1.00  0.76           N  
ATOM   1069  H   LYS A  66       0.191  -7.031  10.934  1.00  0.76           H  
ATOM   1070  HA  LYS A  66       1.126  -5.897  13.401  1.00  0.76           H  
ATOM   1071 1HB  LYS A  66       2.027  -5.627  10.523  1.00  0.76           H  
ATOM   1072 2HB  LYS A  66       2.869  -4.827  11.849  1.00  0.76           H  
ATOM   1073 1HG  LYS A  66       3.207  -7.053  12.925  1.00  0.76           H  
ATOM   1074 2HG  LYS A  66       2.433  -7.819  11.536  1.00  0.76           H  
ATOM   1075 1HD  LYS A  66       4.159  -7.087  10.043  1.00  0.76           H  
ATOM   1076 2HD  LYS A  66       4.903  -6.068  11.291  1.00  0.76           H  
ATOM   1077 1HE  LYS A  66       6.195  -8.094  11.118  1.00  0.76           H  
ATOM   1078 2HE  LYS A  66       5.292  -8.153  12.646  1.00  0.76           H  
ATOM   1079 1HZ  LYS A  66       5.159 -10.242  11.452  1.00  0.76           H  
ATOM   1080 2HZ  LYS A  66       3.677  -9.577  11.548  1.00  0.76           H  
ATOM   1081 3HZ  LYS A  66       4.511  -9.536  10.153  1.00  0.76           H  
ATOM   1082  N   LEU A  67      -0.358  -3.828  11.340  1.00  0.71           N  
ATOM   1083  CA  LEU A  67      -0.957  -2.512  11.290  1.00  0.71           C  
ATOM   1084  C   LEU A  67      -1.969  -2.348  12.408  1.00  0.71           C  
ATOM   1085  O   LEU A  67      -1.992  -1.305  13.057  1.00  0.71           O  
ATOM   1086  CB  LEU A  67      -1.644  -2.311   9.954  1.00  0.71           C  
ATOM   1087  CG  LEU A  67      -0.771  -2.154   8.722  1.00  0.71           C  
ATOM   1088  CD1 LEU A  67      -1.651  -2.249   7.488  1.00  0.71           C  
ATOM   1089  CD2 LEU A  67      -0.106  -0.818   8.773  1.00  0.71           C  
ATOM   1090  H   LEU A  67      -0.484  -4.466  10.556  1.00  0.71           H  
ATOM   1091  HA  LEU A  67      -0.174  -1.765  11.410  1.00  0.71           H  
ATOM   1092 1HB  LEU A  67      -2.273  -3.175   9.780  1.00  0.71           H  
ATOM   1093 2HB  LEU A  67      -2.273  -1.438  10.024  1.00  0.71           H  
ATOM   1094  HG  LEU A  67      -0.021  -2.934   8.688  1.00  0.71           H  
ATOM   1095 1HD1 LEU A  67      -1.057  -2.138   6.597  1.00  0.71           H  
ATOM   1096 2HD1 LEU A  67      -2.137  -3.211   7.466  1.00  0.71           H  
ATOM   1097 3HD1 LEU A  67      -2.392  -1.470   7.530  1.00  0.71           H  
ATOM   1098 1HD2 LEU A  67       0.506  -0.688   7.895  1.00  0.71           H  
ATOM   1099 2HD2 LEU A  67      -0.876  -0.052   8.806  1.00  0.71           H  
ATOM   1100 3HD2 LEU A  67       0.517  -0.751   9.666  1.00  0.71           H  
ATOM   1101  N   LYS A  68      -2.748  -3.402  12.690  1.00  0.67           N  
ATOM   1102  CA  LYS A  68      -3.727  -3.367  13.769  1.00  0.67           C  
ATOM   1103  C   LYS A  68      -3.044  -3.201  15.120  1.00  0.67           C  
ATOM   1104  O   LYS A  68      -3.523  -2.447  15.975  1.00  0.67           O  
ATOM   1105  CB  LYS A  68      -4.583  -4.635  13.754  1.00  0.67           C  
ATOM   1106  CG  LYS A  68      -5.576  -4.713  12.595  1.00  0.67           C  
ATOM   1107  CD  LYS A  68      -6.327  -6.024  12.574  1.00  0.67           C  
ATOM   1108  CE  LYS A  68      -7.272  -6.093  11.383  1.00  0.67           C  
ATOM   1109  NZ  LYS A  68      -8.007  -7.394  11.332  1.00  0.67           N  
ATOM   1110  H   LYS A  68      -2.684  -4.240  12.110  1.00  0.67           H  
ATOM   1111  HA  LYS A  68      -4.378  -2.509  13.617  1.00  0.67           H  
ATOM   1112 1HB  LYS A  68      -3.933  -5.505  13.691  1.00  0.67           H  
ATOM   1113 2HB  LYS A  68      -5.140  -4.708  14.683  1.00  0.67           H  
ATOM   1114 1HG  LYS A  68      -6.304  -3.920  12.727  1.00  0.67           H  
ATOM   1115 2HG  LYS A  68      -5.072  -4.561  11.651  1.00  0.67           H  
ATOM   1116 1HD  LYS A  68      -5.611  -6.845  12.505  1.00  0.67           H  
ATOM   1117 2HD  LYS A  68      -6.899  -6.136  13.493  1.00  0.67           H  
ATOM   1118 1HE  LYS A  68      -7.992  -5.279  11.450  1.00  0.67           H  
ATOM   1119 2HE  LYS A  68      -6.691  -5.977  10.466  1.00  0.67           H  
ATOM   1120 1HZ  LYS A  68      -8.619  -7.403  10.529  1.00  0.67           H  
ATOM   1121 2HZ  LYS A  68      -7.343  -8.152  11.258  1.00  0.67           H  
ATOM   1122 3HZ  LYS A  68      -8.555  -7.507  12.174  1.00  0.67           H  
ATOM   1123  N   GLU A  69      -1.898  -3.864  15.322  1.00  0.65           N  
ATOM   1124  CA  GLU A  69      -1.202  -3.686  16.593  1.00  0.65           C  
ATOM   1125  C   GLU A  69      -0.746  -2.235  16.740  1.00  0.65           C  
ATOM   1126  O   GLU A  69      -0.915  -1.628  17.802  1.00  0.65           O  
ATOM   1127  CB  GLU A  69       0.009  -4.625  16.709  1.00  0.65           C  
ATOM   1128  CG  GLU A  69      -0.323  -6.108  16.883  1.00  0.65           C  
ATOM   1129  CD  GLU A  69       0.911  -6.997  16.959  1.00  0.65           C  
ATOM   1130  OE1 GLU A  69       2.003  -6.501  16.793  1.00  0.65           O  
ATOM   1131  OE2 GLU A  69       0.753  -8.174  17.191  1.00  0.65           O  
ATOM   1132  H   GLU A  69      -1.538  -4.502  14.608  1.00  0.65           H  
ATOM   1133  HA  GLU A  69      -1.894  -3.907  17.403  1.00  0.65           H  
ATOM   1134 1HB  GLU A  69       0.619  -4.532  15.810  1.00  0.65           H  
ATOM   1135 2HB  GLU A  69       0.626  -4.315  17.552  1.00  0.65           H  
ATOM   1136 1HG  GLU A  69      -0.887  -6.230  17.799  1.00  0.65           H  
ATOM   1137 2HG  GLU A  69      -0.950  -6.428  16.054  1.00  0.65           H  
ATOM   1138  N   VAL A  70      -0.249  -1.649  15.646  1.00  0.63           N  
ATOM   1139  CA  VAL A  70       0.196  -0.263  15.690  1.00  0.63           C  
ATOM   1140  C   VAL A  70      -0.993   0.658  15.922  1.00  0.63           C  
ATOM   1141  O   VAL A  70      -0.910   1.584  16.727  1.00  0.63           O  
ATOM   1142  CB  VAL A  70       0.951   0.133  14.418  1.00  0.63           C  
ATOM   1143  CG1 VAL A  70       1.227   1.621  14.445  1.00  0.63           C  
ATOM   1144  CG2 VAL A  70       2.262  -0.628  14.346  1.00  0.63           C  
ATOM   1145  H   VAL A  70      -0.137  -2.196  14.789  1.00  0.63           H  
ATOM   1146  HA  VAL A  70       0.886  -0.154  16.527  1.00  0.63           H  
ATOM   1147  HB  VAL A  70       0.334  -0.090  13.544  1.00  0.63           H  
ATOM   1148 1HG1 VAL A  70       1.760   1.925  13.543  1.00  0.63           H  
ATOM   1149 2HG1 VAL A  70       0.300   2.157  14.514  1.00  0.63           H  
ATOM   1150 3HG1 VAL A  70       1.825   1.850  15.307  1.00  0.63           H  
ATOM   1151 1HG2 VAL A  70       2.800  -0.341  13.443  1.00  0.63           H  
ATOM   1152 2HG2 VAL A  70       2.864  -0.388  15.223  1.00  0.63           H  
ATOM   1153 3HG2 VAL A  70       2.060  -1.696  14.326  1.00  0.63           H  
ATOM   1154  N   GLY A  71      -2.103   0.393  15.238  1.00  0.62           N  
ATOM   1155  CA  GLY A  71      -3.322   1.172  15.386  1.00  0.62           C  
ATOM   1156  C   GLY A  71      -3.693   1.246  16.850  1.00  0.62           C  
ATOM   1157  O   GLY A  71      -3.892   2.337  17.390  1.00  0.62           O  
ATOM   1158  H   GLY A  71      -2.098  -0.378  14.580  1.00  0.62           H  
ATOM   1159 1HA  GLY A  71      -3.184   2.176  14.992  1.00  0.62           H  
ATOM   1160 2HA  GLY A  71      -4.123   0.698  14.820  1.00  0.62           H  
ATOM   1161  N   ARG A  72      -3.777   0.085  17.502  1.00  0.61           N  
ATOM   1162  CA  ARG A  72      -4.137   0.062  18.910  1.00  0.61           C  
ATOM   1163  C   ARG A  72      -3.124   0.840  19.752  1.00  0.61           C  
ATOM   1164  O   ARG A  72      -3.513   1.583  20.659  1.00  0.61           O  
ATOM   1165  CB  ARG A  72      -4.248  -1.374  19.405  1.00  0.61           C  
ATOM   1166  CG  ARG A  72      -5.477  -2.134  18.886  1.00  0.61           C  
ATOM   1167  CD  ARG A  72      -5.711  -3.410  19.629  1.00  0.61           C  
ATOM   1168  NE  ARG A  72      -4.652  -4.394  19.417  1.00  0.61           N  
ATOM   1169  CZ  ARG A  72      -4.639  -5.312  18.425  1.00  0.61           C  
ATOM   1170  NH1 ARG A  72      -5.628  -5.373  17.564  1.00  0.61           N  
ATOM   1171  NH2 ARG A  72      -3.634  -6.160  18.327  1.00  0.61           N  
ATOM   1172  H   ARG A  72      -3.599  -0.790  17.005  1.00  0.61           H  
ATOM   1173  HA  ARG A  72      -5.113   0.536  19.020  1.00  0.61           H  
ATOM   1174 1HB  ARG A  72      -3.362  -1.928  19.084  1.00  0.61           H  
ATOM   1175 2HB  ARG A  72      -4.269  -1.387  20.493  1.00  0.61           H  
ATOM   1176 1HG  ARG A  72      -6.361  -1.503  18.991  1.00  0.61           H  
ATOM   1177 2HG  ARG A  72      -5.328  -2.374  17.833  1.00  0.61           H  
ATOM   1178 1HD  ARG A  72      -5.767  -3.199  20.696  1.00  0.61           H  
ATOM   1179 2HD  ARG A  72      -6.651  -3.848  19.298  1.00  0.61           H  
ATOM   1180  HE  ARG A  72      -3.871  -4.387  20.057  1.00  0.61           H  
ATOM   1181 1HH1 ARG A  72      -6.401  -4.726  17.636  1.00  0.61           H  
ATOM   1182 2HH1 ARG A  72      -5.618  -6.073  16.838  1.00  0.61           H  
ATOM   1183 1HH2 ARG A  72      -2.870  -6.121  18.991  1.00  0.61           H  
ATOM   1184 2HH2 ARG A  72      -3.619  -6.846  17.586  1.00  0.61           H  
ATOM   1185  N   ASP A  73      -1.825   0.719  19.453  1.00  0.61           N  
ATOM   1186  CA  ASP A  73      -0.859   1.493  20.224  1.00  0.61           C  
ATOM   1187  C   ASP A  73      -1.059   2.994  20.047  1.00  0.61           C  
ATOM   1188  O   ASP A  73      -0.976   3.746  21.025  1.00  0.61           O  
ATOM   1189  CB  ASP A  73       0.584   1.070  19.924  1.00  0.61           C  
ATOM   1190  CG  ASP A  73       0.987  -0.306  20.605  1.00  0.61           C  
ATOM   1191  OD1 ASP A  73       0.262  -0.771  21.492  1.00  0.61           O  
ATOM   1192  OD2 ASP A  73       2.007  -0.845  20.253  1.00  0.61           O  
ATOM   1193  H   ASP A  73      -1.514   0.088  18.710  1.00  0.61           H  
ATOM   1194  HA  ASP A  73      -1.023   1.282  21.265  1.00  0.61           H  
ATOM   1195 1HB  ASP A  73       0.705   0.974  18.842  1.00  0.61           H  
ATOM   1196 2HB  ASP A  73       1.270   1.849  20.261  1.00  0.61           H  
ATOM   1197  N   GLU A  74      -1.397   3.433  18.835  1.00  0.61           N  
ATOM   1198  CA  GLU A  74      -1.613   4.854  18.630  1.00  0.61           C  
ATOM   1199  C   GLU A  74      -2.843   5.312  19.424  1.00  0.61           C  
ATOM   1200  O   GLU A  74      -2.816   6.373  20.053  1.00  0.61           O  
ATOM   1201  CB  GLU A  74      -1.792   5.156  17.141  1.00  0.61           C  
ATOM   1202  CG  GLU A  74      -0.546   4.980  16.248  1.00  0.61           C  
ATOM   1203  CD  GLU A  74       0.549   5.940  16.514  1.00  0.61           C  
ATOM   1204  OE1 GLU A  74       0.277   7.109  16.531  1.00  0.61           O  
ATOM   1205  OE2 GLU A  74       1.663   5.513  16.722  1.00  0.61           O  
ATOM   1206  H   GLU A  74      -1.466   2.778  18.056  1.00  0.61           H  
ATOM   1207  HA  GLU A  74      -0.742   5.396  18.999  1.00  0.61           H  
ATOM   1208 1HB  GLU A  74      -2.554   4.496  16.740  1.00  0.61           H  
ATOM   1209 2HB  GLU A  74      -2.143   6.179  17.019  1.00  0.61           H  
ATOM   1210 1HG  GLU A  74      -0.160   3.974  16.381  1.00  0.61           H  
ATOM   1211 2HG  GLU A  74      -0.855   5.084  15.214  1.00  0.61           H  
ATOM   1212  N   GLU A  75      -3.897   4.483  19.468  1.00  0.61           N  
ATOM   1213  CA  GLU A  75      -5.087   4.866  20.227  1.00  0.61           C  
ATOM   1214  C   GLU A  75      -4.749   4.998  21.713  1.00  0.61           C  
ATOM   1215  O   GLU A  75      -5.230   5.910  22.397  1.00  0.61           O  
ATOM   1216  CB  GLU A  75      -6.235   3.866  20.026  1.00  0.61           C  
ATOM   1217  CG  GLU A  75      -6.900   3.875  18.624  1.00  0.61           C  
ATOM   1218  CD  GLU A  75      -8.016   2.828  18.496  1.00  0.61           C  
ATOM   1219  OE1 GLU A  75      -8.184   2.059  19.417  1.00  0.61           O  
ATOM   1220  OE2 GLU A  75      -8.711   2.813  17.491  1.00  0.61           O  
ATOM   1221  H   GLU A  75      -3.875   3.612  18.933  1.00  0.61           H  
ATOM   1222  HA  GLU A  75      -5.423   5.834  19.872  1.00  0.61           H  
ATOM   1223 1HB  GLU A  75      -5.860   2.857  20.202  1.00  0.61           H  
ATOM   1224 2HB  GLU A  75      -7.011   4.057  20.766  1.00  0.61           H  
ATOM   1225 1HG  GLU A  75      -7.313   4.864  18.431  1.00  0.61           H  
ATOM   1226 2HG  GLU A  75      -6.134   3.679  17.872  1.00  0.61           H  
ATOM   1227  N   LYS A  76      -3.901   4.094  22.218  1.00  0.63           N  
ATOM   1228  CA  LYS A  76      -3.490   4.157  23.615  1.00  0.63           C  
ATOM   1229  C   LYS A  76      -2.696   5.427  23.897  1.00  0.63           C  
ATOM   1230  O   LYS A  76      -2.864   6.040  24.955  1.00  0.63           O  
ATOM   1231  CB  LYS A  76      -2.686   2.916  24.009  1.00  0.63           C  
ATOM   1232  CG  LYS A  76      -3.526   1.622  24.134  1.00  0.63           C  
ATOM   1233  CD  LYS A  76      -2.692   0.452  24.685  1.00  0.63           C  
ATOM   1234  CE  LYS A  76      -1.706   0.016  23.631  1.00  0.63           C  
ATOM   1235  NZ  LYS A  76      -0.922  -1.188  23.969  1.00  0.63           N  
ATOM   1236  H   LYS A  76      -3.558   3.341  21.619  1.00  0.63           H  
ATOM   1237  HA  LYS A  76      -4.386   4.184  24.232  1.00  0.63           H  
ATOM   1238 1HB  LYS A  76      -1.912   2.739  23.262  1.00  0.63           H  
ATOM   1239 2HB  LYS A  76      -2.187   3.091  24.960  1.00  0.63           H  
ATOM   1240 1HG  LYS A  76      -4.374   1.799  24.793  1.00  0.63           H  
ATOM   1241 2HG  LYS A  76      -3.905   1.349  23.150  1.00  0.63           H  
ATOM   1242 1HD  LYS A  76      -2.153   0.765  25.578  1.00  0.63           H  
ATOM   1243 2HD  LYS A  76      -3.342  -0.384  24.936  1.00  0.63           H  
ATOM   1244 1HE  LYS A  76      -2.255  -0.178  22.708  1.00  0.63           H  
ATOM   1245 2HE  LYS A  76      -1.010   0.835  23.465  1.00  0.63           H  
ATOM   1246 1HZ  LYS A  76      -0.308  -1.333  23.144  1.00  0.63           H  
ATOM   1247 2HZ  LYS A  76      -0.371  -1.036  24.794  1.00  0.63           H  
ATOM   1248 3HZ  LYS A  76      -1.525  -1.979  24.100  1.00  0.63           H  
ATOM   1249  N   HIS A  77      -1.870   5.865  22.937  1.00  0.65           N  
ATOM   1250  CA  HIS A  77      -1.084   7.081  23.136  1.00  0.65           C  
ATOM   1251  C   HIS A  77      -2.020   8.280  23.248  1.00  0.65           C  
ATOM   1252  O   HIS A  77      -1.848   9.140  24.118  1.00  0.65           O  
ATOM   1253  CB  HIS A  77      -0.118   7.336  21.968  1.00  0.65           C  
ATOM   1254  CG  HIS A  77       1.001   6.324  21.832  1.00  0.65           C  
ATOM   1255  ND1 HIS A  77       1.820   6.266  20.715  1.00  0.65           N  
ATOM   1256  CD2 HIS A  77       1.418   5.333  22.653  1.00  0.65           C  
ATOM   1257  CE1 HIS A  77       2.692   5.282  20.859  1.00  0.65           C  
ATOM   1258  NE2 HIS A  77       2.467   4.696  22.025  1.00  0.65           N  
ATOM   1259  H   HIS A  77      -1.752   5.314  22.083  1.00  0.65           H  
ATOM   1260  HA  HIS A  77      -0.507   7.008  24.056  1.00  0.65           H  
ATOM   1261 1HB  HIS A  77      -0.674   7.360  21.030  1.00  0.65           H  
ATOM   1262 2HB  HIS A  77       0.337   8.319  22.091  1.00  0.65           H  
ATOM   1263  HD1 HIS A  77       1.775   6.877  19.913  1.00  0.65           H  
ATOM   1264  HD2 HIS A  77       1.078   4.994  23.631  1.00  0.65           H  
ATOM   1265  HE1 HIS A  77       3.425   5.076  20.075  1.00  0.65           H  
ATOM   1266  N   ILE A  78      -3.075   8.292  22.431  1.00  0.68           N  
ATOM   1267  CA  ILE A  78      -4.014   9.405  22.455  1.00  0.68           C  
ATOM   1268  C   ILE A  78      -4.700   9.481  23.810  1.00  0.68           C  
ATOM   1269  O   ILE A  78      -4.781  10.551  24.425  1.00  0.68           O  
ATOM   1270  CB  ILE A  78      -5.080   9.246  21.357  1.00  0.68           C  
ATOM   1271  CG1 ILE A  78      -4.409   9.372  19.995  1.00  0.68           C  
ATOM   1272  CG2 ILE A  78      -6.154  10.314  21.532  1.00  0.68           C  
ATOM   1273  CD1 ILE A  78      -5.265   8.933  18.834  1.00  0.68           C  
ATOM   1274  H   ILE A  78      -3.175   7.549  21.736  1.00  0.68           H  
ATOM   1275  HA  ILE A  78      -3.460  10.329  22.283  1.00  0.68           H  
ATOM   1276  HB  ILE A  78      -5.527   8.256  21.419  1.00  0.68           H  
ATOM   1277 1HG1 ILE A  78      -4.118  10.413  19.839  1.00  0.68           H  
ATOM   1278 2HG1 ILE A  78      -3.507   8.765  20.006  1.00  0.68           H  
ATOM   1279 1HG2 ILE A  78      -6.905  10.204  20.752  1.00  0.68           H  
ATOM   1280 2HG2 ILE A  78      -6.624  10.202  22.509  1.00  0.68           H  
ATOM   1281 3HG2 ILE A  78      -5.695  11.301  21.459  1.00  0.68           H  
ATOM   1282 1HD1 ILE A  78      -4.698   9.036  17.931  1.00  0.68           H  
ATOM   1283 2HD1 ILE A  78      -5.541   7.897  18.959  1.00  0.68           H  
ATOM   1284 3HD1 ILE A  78      -6.161   9.545  18.782  1.00  0.68           H  
ATOM   1285  N   LYS A  79      -5.176   8.329  24.292  1.00  0.71           N  
ATOM   1286  CA  LYS A  79      -5.858   8.273  25.578  1.00  0.71           C  
ATOM   1287  C   LYS A  79      -4.921   8.666  26.719  1.00  0.71           C  
ATOM   1288  O   LYS A  79      -5.319   9.386  27.643  1.00  0.71           O  
ATOM   1289  CB  LYS A  79      -6.409   6.867  25.796  1.00  0.71           C  
ATOM   1290  CG  LYS A  79      -7.574   6.520  24.866  1.00  0.71           C  
ATOM   1291  CD  LYS A  79      -8.047   5.086  25.056  1.00  0.71           C  
ATOM   1292  CE  LYS A  79      -9.174   4.747  24.084  1.00  0.71           C  
ATOM   1293  NZ  LYS A  79      -9.618   3.331  24.211  1.00  0.71           N  
ATOM   1294  H   LYS A  79      -5.077   7.477  23.734  1.00  0.71           H  
ATOM   1295  HA  LYS A  79      -6.686   8.981  25.561  1.00  0.71           H  
ATOM   1296 1HB  LYS A  79      -5.612   6.140  25.621  1.00  0.71           H  
ATOM   1297 2HB  LYS A  79      -6.740   6.756  26.826  1.00  0.71           H  
ATOM   1298 1HG  LYS A  79      -8.405   7.197  25.058  1.00  0.71           H  
ATOM   1299 2HG  LYS A  79      -7.254   6.652  23.832  1.00  0.71           H  
ATOM   1300 1HD  LYS A  79      -7.209   4.408  24.878  1.00  0.71           H  
ATOM   1301 2HD  LYS A  79      -8.398   4.946  26.077  1.00  0.71           H  
ATOM   1302 1HE  LYS A  79     -10.021   5.403  24.280  1.00  0.71           H  
ATOM   1303 2HE  LYS A  79      -8.823   4.916  23.063  1.00  0.71           H  
ATOM   1304 1HZ  LYS A  79     -10.360   3.151  23.548  1.00  0.71           H  
ATOM   1305 2HZ  LYS A  79      -8.838   2.718  24.015  1.00  0.71           H  
ATOM   1306 3HZ  LYS A  79      -9.954   3.163  25.148  1.00  0.71           H  
ATOM   1307  N   LEU A  80      -3.660   8.239  26.634  1.00  0.76           N  
ATOM   1308  CA  LEU A  80      -2.687   8.576  27.654  1.00  0.76           C  
ATOM   1309  C   LEU A  80      -2.473  10.074  27.711  1.00  0.76           C  
ATOM   1310  O   LEU A  80      -2.506  10.659  28.792  1.00  0.76           O  
ATOM   1311  CB  LEU A  80      -1.355   7.881  27.398  1.00  0.76           C  
ATOM   1312  CG  LEU A  80      -0.256   8.210  28.415  1.00  0.76           C  
ATOM   1313  CD1 LEU A  80      -0.721   7.767  29.810  1.00  0.76           C  
ATOM   1314  CD2 LEU A  80       1.029   7.510  27.999  1.00  0.76           C  
ATOM   1315  H   LEU A  80      -3.374   7.636  25.863  1.00  0.76           H  
ATOM   1316  HA  LEU A  80      -3.071   8.246  28.617  1.00  0.76           H  
ATOM   1317 1HB  LEU A  80      -1.516   6.804  27.396  1.00  0.76           H  
ATOM   1318 2HB  LEU A  80      -0.996   8.173  26.412  1.00  0.76           H  
ATOM   1319  HG  LEU A  80      -0.087   9.288  28.438  1.00  0.76           H  
ATOM   1320 1HD1 LEU A  80       0.034   7.996  30.549  1.00  0.76           H  
ATOM   1321 2HD1 LEU A  80      -1.642   8.292  30.068  1.00  0.76           H  
ATOM   1322 3HD1 LEU A  80      -0.904   6.695  29.805  1.00  0.76           H  
ATOM   1323 1HD2 LEU A  80       1.802   7.740  28.703  1.00  0.76           H  
ATOM   1324 2HD2 LEU A  80       0.866   6.433  27.975  1.00  0.76           H  
ATOM   1325 3HD2 LEU A  80       1.328   7.853  27.008  1.00  0.76           H  
ATOM   1326  N   LEU A  81      -2.284  10.709  26.555  1.00  0.83           N  
ATOM   1327  CA  LEU A  81      -2.079  12.148  26.527  1.00  0.83           C  
ATOM   1328  C   LEU A  81      -3.281  12.901  27.062  1.00  0.83           C  
ATOM   1329  O   LEU A  81      -3.107  13.903  27.763  1.00  0.83           O  
ATOM   1330  CB  LEU A  81      -1.788  12.611  25.108  1.00  0.83           C  
ATOM   1331  CG  LEU A  81      -0.458  12.208  24.558  1.00  0.83           C  
ATOM   1332  CD1 LEU A  81      -0.445  12.538  23.113  1.00  0.83           C  
ATOM   1333  CD2 LEU A  81       0.670  12.954  25.313  1.00  0.83           C  
ATOM   1334  H   LEU A  81      -2.266  10.178  25.682  1.00  0.83           H  
ATOM   1335  HA  LEU A  81      -1.219  12.380  27.151  1.00  0.83           H  
ATOM   1336 1HB  LEU A  81      -2.548  12.178  24.455  1.00  0.83           H  
ATOM   1337 2HB  LEU A  81      -1.867  13.695  25.062  1.00  0.83           H  
ATOM   1338  HG  LEU A  81      -0.327  11.130  24.664  1.00  0.83           H  
ATOM   1339 1HD1 LEU A  81       0.501  12.223  22.692  1.00  0.83           H  
ATOM   1340 2HD1 LEU A  81      -1.251  12.000  22.622  1.00  0.83           H  
ATOM   1341 3HD1 LEU A  81      -0.583  13.607  22.967  1.00  0.83           H  
ATOM   1342 1HD2 LEU A  81       1.638  12.662  24.900  1.00  0.83           H  
ATOM   1343 2HD2 LEU A  81       0.536  14.032  25.197  1.00  0.83           H  
ATOM   1344 3HD2 LEU A  81       0.634  12.695  26.370  1.00  0.83           H  
ATOM   1345  N   GLU A  82      -4.495  12.419  26.771  1.00  0.93           N  
ATOM   1346  CA  GLU A  82      -5.692  13.087  27.266  1.00  0.93           C  
ATOM   1347  C   GLU A  82      -5.718  13.056  28.795  1.00  0.93           C  
ATOM   1348  O   GLU A  82      -6.050  14.050  29.442  1.00  0.93           O  
ATOM   1349  CB  GLU A  82      -6.953  12.411  26.703  1.00  0.93           C  
ATOM   1350  CG  GLU A  82      -8.297  13.049  27.133  1.00  0.93           C  
ATOM   1351  CD  GLU A  82      -8.532  14.426  26.576  1.00  0.93           C  
ATOM   1352  OE1 GLU A  82      -7.911  14.761  25.587  1.00  0.93           O  
ATOM   1353  OE2 GLU A  82      -9.328  15.149  27.126  1.00  0.93           O  
ATOM   1354  H   GLU A  82      -4.586  11.595  26.169  1.00  0.93           H  
ATOM   1355  HA  GLU A  82      -5.669  14.126  26.944  1.00  0.93           H  
ATOM   1356 1HB  GLU A  82      -6.907  12.416  25.611  1.00  0.93           H  
ATOM   1357 2HB  GLU A  82      -6.969  11.368  27.015  1.00  0.93           H  
ATOM   1358 1HG  GLU A  82      -9.110  12.398  26.813  1.00  0.93           H  
ATOM   1359 2HG  GLU A  82      -8.320  13.097  28.221  1.00  0.93           H  
ATOM   1360  N   LYS A  83      -5.309  11.926  29.370  1.00  1.09           N  
ATOM   1361  CA  LYS A  83      -5.276  11.770  30.815  1.00  1.09           C  
ATOM   1362  C   LYS A  83      -4.169  12.629  31.429  1.00  1.09           C  
ATOM   1363  O   LYS A  83      -4.424  13.459  32.315  1.00  1.09           O  
ATOM   1364  CB  LYS A  83      -5.043  10.293  31.151  1.00  1.09           C  
ATOM   1365  CG  LYS A  83      -5.031   9.918  32.620  1.00  1.09           C  
ATOM   1366  CD  LYS A  83      -4.770   8.415  32.776  1.00  1.09           C  
ATOM   1367  CE  LYS A  83      -4.528   7.985  34.231  1.00  1.09           C  
ATOM   1368  NZ  LYS A  83      -5.721   8.196  35.105  1.00  1.09           N  
ATOM   1369  H   LYS A  83      -5.057  11.131  28.777  1.00  1.09           H  
ATOM   1370  HA  LYS A  83      -6.231  12.094  31.225  1.00  1.09           H  
ATOM   1371 1HB  LYS A  83      -5.809   9.694  30.658  1.00  1.09           H  
ATOM   1372 2HB  LYS A  83      -4.085   9.982  30.733  1.00  1.09           H  
ATOM   1373 1HG  LYS A  83      -4.290  10.490  33.160  1.00  1.09           H  
ATOM   1374 2HG  LYS A  83      -6.008  10.141  33.038  1.00  1.09           H  
ATOM   1375 1HD  LYS A  83      -5.626   7.863  32.387  1.00  1.09           H  
ATOM   1376 2HD  LYS A  83      -3.894   8.149  32.183  1.00  1.09           H  
ATOM   1377 1HE  LYS A  83      -4.277   6.926  34.236  1.00  1.09           H  
ATOM   1378 2HE  LYS A  83      -3.689   8.549  34.640  1.00  1.09           H  
ATOM   1379 1HZ  LYS A  83      -5.509   7.888  36.040  1.00  1.09           H  
ATOM   1380 2HZ  LYS A  83      -5.953   9.196  35.135  1.00  1.09           H  
ATOM   1381 3HZ  LYS A  83      -6.505   7.677  34.750  1.00  1.09           H  
ATOM   1382  N   MET A  84      -2.951  12.490  30.904  1.00  1.31           N  
ATOM   1383  CA  MET A  84      -1.804  13.203  31.443  1.00  1.31           C  
ATOM   1384  C   MET A  84      -1.922  14.703  31.334  1.00  1.31           C  
ATOM   1385  O   MET A  84      -1.562  15.409  32.276  1.00  1.31           O  
ATOM   1386  CB  MET A  84      -0.536  12.723  30.756  1.00  1.31           C  
ATOM   1387  CG  MET A  84      -0.186  11.321  31.095  1.00  1.31           C  
ATOM   1388  SD  MET A  84       0.164  11.147  32.866  1.00  1.31           S  
ATOM   1389  CE  MET A  84      -1.404  10.623  33.503  1.00  1.31           C  
ATOM   1390  H   MET A  84      -2.812  11.838  30.134  1.00  1.31           H  
ATOM   1391  HA  MET A  84      -1.727  12.958  32.501  1.00  1.31           H  
ATOM   1392 1HB  MET A  84      -0.653  12.796  29.672  1.00  1.31           H  
ATOM   1393 2HB  MET A  84       0.296  13.350  31.050  1.00  1.31           H  
ATOM   1394 1HG  MET A  84      -1.019  10.671  30.845  1.00  1.31           H  
ATOM   1395 2HG  MET A  84       0.678  11.012  30.520  1.00  1.31           H  
ATOM   1396 1HE  MET A  84      -1.331  10.474  34.581  1.00  1.31           H  
ATOM   1397 2HE  MET A  84      -2.145  11.389  33.297  1.00  1.31           H  
ATOM   1398 3HE  MET A  84      -1.698   9.689  33.024  1.00  1.31           H  
ATOM   1399  N   SER A  85      -2.557  15.193  30.271  1.00  1.53           N  
ATOM   1400  CA  SER A  85      -2.744  16.621  30.078  1.00  1.53           C  
ATOM   1401  C   SER A  85      -3.571  17.264  31.191  1.00  1.53           C  
ATOM   1402  O   SER A  85      -3.512  18.483  31.367  1.00  1.53           O  
ATOM   1403  CB  SER A  85      -3.423  16.886  28.748  1.00  1.53           C  
ATOM   1404  OG  SER A  85      -2.600  16.512  27.677  1.00  1.53           O  
ATOM   1405  H   SER A  85      -2.864  14.572  29.523  1.00  1.53           H  
ATOM   1406  HA  SER A  85      -1.762  17.091  30.067  1.00  1.53           H  
ATOM   1407 1HB  SER A  85      -4.361  16.324  28.703  1.00  1.53           H  
ATOM   1408 2HB  SER A  85      -3.669  17.944  28.672  1.00  1.53           H  
ATOM   1409  HG  SER A  85      -2.565  15.531  27.717  1.00  1.53           H  
ATOM   1410  N   THR A  86      -4.367  16.475  31.924  1.00  1.71           N  
ATOM   1411  CA  THR A  86      -5.191  17.039  32.975  1.00  1.71           C  
ATOM   1412  C   THR A  86      -4.822  16.510  34.369  1.00  1.71           C  
ATOM   1413  O   THR A  86      -5.160  17.133  35.376  1.00  1.71           O  
ATOM   1414  CB  THR A  86      -6.680  16.753  32.694  1.00  1.71           C  
ATOM   1415  OG1 THR A  86      -6.930  15.339  32.730  1.00  1.71           O  
ATOM   1416  CG2 THR A  86      -7.042  17.268  31.311  1.00  1.71           C  
ATOM   1417  H   THR A  86      -4.387  15.468  31.768  1.00  1.71           H  
ATOM   1418  HA  THR A  86      -5.046  18.120  32.987  1.00  1.71           H  
ATOM   1419  HB  THR A  86      -7.297  17.248  33.440  1.00  1.71           H  
ATOM   1420  HG1 THR A  86      -6.154  14.852  32.393  1.00  1.71           H  
ATOM   1421 1HG2 THR A  86      -8.094  17.065  31.112  1.00  1.71           H  
ATOM   1422 2HG2 THR A  86      -6.861  18.340  31.263  1.00  1.71           H  
ATOM   1423 3HG2 THR A  86      -6.432  16.760  30.561  1.00  1.71           H  
ATOM   1424  N   GLN A  87      -4.139  15.357  34.428  1.00  1.76           N  
ATOM   1425  CA  GLN A  87      -3.831  14.725  35.710  1.00  1.76           C  
ATOM   1426  C   GLN A  87      -2.351  14.569  36.084  1.00  1.76           C  
ATOM   1427  O   GLN A  87      -2.038  14.382  37.262  1.00  1.76           O  
ATOM   1428  CB  GLN A  87      -4.470  13.338  35.771  1.00  1.76           C  
ATOM   1429  CG  GLN A  87      -5.994  13.348  35.726  1.00  1.76           C  
ATOM   1430  CD  GLN A  87      -6.606  11.952  35.843  1.00  1.76           C  
ATOM   1431  OE1 GLN A  87      -6.003  10.952  35.421  1.00  1.76           O  
ATOM   1432  NE2 GLN A  87      -7.805  11.880  36.419  1.00  1.76           N  
ATOM   1433  H   GLN A  87      -3.894  14.875  33.570  1.00  1.76           H  
ATOM   1434  HA  GLN A  87      -4.288  15.332  36.489  1.00  1.76           H  
ATOM   1435 1HB  GLN A  87      -4.113  12.744  34.927  1.00  1.76           H  
ATOM   1436 2HB  GLN A  87      -4.156  12.832  36.683  1.00  1.76           H  
ATOM   1437 1HG  GLN A  87      -6.369  13.964  36.542  1.00  1.76           H  
ATOM   1438 2HG  GLN A  87      -6.305  13.770  34.770  1.00  1.76           H  
ATOM   1439 1HE2 GLN A  87      -8.266  11.001  36.529  1.00  1.76           H  
ATOM   1440 2HE2 GLN A  87      -8.252  12.717  36.742  1.00  1.76           H  
ATOM   1441  N   GLY A  88      -1.447  14.518  35.111  1.00  1.67           N  
ATOM   1442  CA  GLY A  88      -0.071  14.168  35.435  1.00  1.67           C  
ATOM   1443  C   GLY A  88       0.824  15.347  35.786  1.00  1.67           C  
ATOM   1444  O   GLY A  88       0.615  16.471  35.332  1.00  1.67           O  
ATOM   1445  H   GLY A  88      -1.680  14.735  34.146  1.00  1.67           H  
ATOM   1446 1HA  GLY A  88      -0.066  13.455  36.258  1.00  1.67           H  
ATOM   1447 2HA  GLY A  88       0.361  13.651  34.581  1.00  1.67           H  
ATOM   1448  N   ASP A  89       1.864  15.066  36.567  1.00  1.47           N  
ATOM   1449  CA  ASP A  89       2.905  16.044  36.861  1.00  1.47           C  
ATOM   1450  C   ASP A  89       3.715  16.233  35.602  1.00  1.47           C  
ATOM   1451  O   ASP A  89       3.874  15.280  34.837  1.00  1.47           O  
ATOM   1452  CB  ASP A  89       3.859  15.593  37.972  1.00  1.47           C  
ATOM   1453  CG  ASP A  89       4.832  16.729  38.438  1.00  1.47           C  
ATOM   1454  OD1 ASP A  89       5.969  16.776  37.948  1.00  1.47           O  
ATOM   1455  OD2 ASP A  89       4.431  17.527  39.249  1.00  1.47           O  
ATOM   1456  H   ASP A  89       1.946  14.132  36.941  1.00  1.47           H  
ATOM   1457  HA  ASP A  89       2.444  16.995  37.135  1.00  1.47           H  
ATOM   1458 1HB  ASP A  89       3.281  15.257  38.832  1.00  1.47           H  
ATOM   1459 2HB  ASP A  89       4.448  14.748  37.625  1.00  1.47           H  
ATOM   1460  N   ASN A  90       4.296  17.408  35.421  1.00  1.24           N  
ATOM   1461  CA  ASN A  90       5.148  17.651  34.264  1.00  1.24           C  
ATOM   1462  C   ASN A  90       6.339  16.680  34.201  1.00  1.24           C  
ATOM   1463  O   ASN A  90       6.809  16.335  33.114  1.00  1.24           O  
ATOM   1464  CB  ASN A  90       5.618  19.092  34.275  1.00  1.24           C  
ATOM   1465  CG  ASN A  90       4.531  20.053  33.867  1.00  1.24           C  
ATOM   1466  OD1 ASN A  90       3.597  19.693  33.139  1.00  1.24           O  
ATOM   1467  ND2 ASN A  90       4.622  21.260  34.348  1.00  1.24           N  
ATOM   1468  H   ASN A  90       4.144  18.147  36.096  1.00  1.24           H  
ATOM   1469  HA  ASN A  90       4.548  17.504  33.369  1.00  1.24           H  
ATOM   1470 1HB  ASN A  90       5.969  19.350  35.277  1.00  1.24           H  
ATOM   1471 2HB  ASN A  90       6.465  19.205  33.592  1.00  1.24           H  
ATOM   1472 1HD2 ASN A  90       3.921  21.947  34.127  1.00  1.24           H  
ATOM   1473 2HD2 ASN A  90       5.382  21.500  34.950  1.00  1.24           H  
ATOM   1474  N   SER A  91       6.816  16.198  35.356  1.00  1.04           N  
ATOM   1475  CA  SER A  91       7.942  15.280  35.362  1.00  1.04           C  
ATOM   1476  C   SER A  91       7.538  13.962  34.697  1.00  1.04           C  
ATOM   1477  O   SER A  91       8.255  13.430  33.846  1.00  1.04           O  
ATOM   1478  CB  SER A  91       8.329  14.990  36.796  1.00  1.04           C  
ATOM   1479  OG  SER A  91       8.717  16.158  37.454  1.00  1.04           O  
ATOM   1480  H   SER A  91       6.410  16.479  36.252  1.00  1.04           H  
ATOM   1481  HA  SER A  91       8.774  15.726  34.816  1.00  1.04           H  
ATOM   1482 1HB  SER A  91       7.485  14.541  37.321  1.00  1.04           H  
ATOM   1483 2HB  SER A  91       9.145  14.271  36.808  1.00  1.04           H  
ATOM   1484  HG  SER A  91       7.848  16.595  37.695  1.00  1.04           H  
ATOM   1485  N   ARG A  92       6.348  13.470  35.065  1.00  0.89           N  
ATOM   1486  CA  ARG A  92       5.816  12.206  34.556  1.00  0.89           C  
ATOM   1487  C   ARG A  92       5.437  12.387  33.106  1.00  0.89           C  
ATOM   1488  O   ARG A  92       5.650  11.508  32.270  1.00  0.89           O  
ATOM   1489  CB  ARG A  92       4.607  11.757  35.362  1.00  0.89           C  
ATOM   1490  CG  ARG A  92       3.984  10.436  34.937  1.00  0.89           C  
ATOM   1491  CD  ARG A  92       4.932   9.279  35.094  1.00  0.89           C  
ATOM   1492  NE  ARG A  92       4.274   8.006  34.813  1.00  0.89           N  
ATOM   1493  CZ  ARG A  92       4.902   6.828  34.590  1.00  0.89           C  
ATOM   1494  NH1 ARG A  92       6.218   6.740  34.604  1.00  0.89           N  
ATOM   1495  NH2 ARG A  92       4.181   5.743  34.353  1.00  0.89           N  
ATOM   1496  H   ARG A  92       5.803  13.998  35.733  1.00  0.89           H  
ATOM   1497  HA  ARG A  92       6.591  11.439  34.625  1.00  0.89           H  
ATOM   1498 1HB  ARG A  92       4.888  11.667  36.410  1.00  0.89           H  
ATOM   1499 2HB  ARG A  92       3.831  12.524  35.298  1.00  0.89           H  
ATOM   1500 1HG  ARG A  92       3.092  10.242  35.532  1.00  0.89           H  
ATOM   1501 2HG  ARG A  92       3.709  10.511  33.892  1.00  0.89           H  
ATOM   1502 1HD  ARG A  92       5.766   9.395  34.395  1.00  0.89           H  
ATOM   1503 2HD  ARG A  92       5.318   9.250  36.112  1.00  0.89           H  
ATOM   1504  HE  ARG A  92       3.264   8.004  34.789  1.00  0.89           H  
ATOM   1505 1HH1 ARG A  92       6.811   7.568  34.784  1.00  0.89           H  
ATOM   1506 2HH1 ARG A  92       6.664   5.853  34.434  1.00  0.89           H  
ATOM   1507 1HH2 ARG A  92       3.172   5.799  34.341  1.00  0.89           H  
ATOM   1508 2HH2 ARG A  92       4.639   4.859  34.185  1.00  0.89           H  
ATOM   1509  N   LEU A  93       4.869  13.546  32.803  1.00  0.80           N  
ATOM   1510  CA  LEU A  93       4.487  13.855  31.449  1.00  0.80           C  
ATOM   1511  C   LEU A  93       5.720  13.729  30.563  1.00  0.80           C  
ATOM   1512  O   LEU A  93       5.683  13.031  29.553  1.00  0.80           O  
ATOM   1513  CB  LEU A  93       3.917  15.272  31.390  1.00  0.80           C  
ATOM   1514  CG  LEU A  93       3.537  15.795  30.043  1.00  0.80           C  
ATOM   1515  CD1 LEU A  93       2.393  14.965  29.450  1.00  0.80           C  
ATOM   1516  CD2 LEU A  93       3.173  17.265  30.163  1.00  0.80           C  
ATOM   1517  H   LEU A  93       4.692  14.233  33.535  1.00  0.80           H  
ATOM   1518  HA  LEU A  93       3.734  13.142  31.118  1.00  0.80           H  
ATOM   1519 1HB  LEU A  93       3.049  15.333  32.048  1.00  0.80           H  
ATOM   1520 2HB  LEU A  93       4.673  15.934  31.765  1.00  0.80           H  
ATOM   1521  HG  LEU A  93       4.377  15.703  29.414  1.00  0.80           H  
ATOM   1522 1HD1 LEU A  93       2.144  15.342  28.457  1.00  0.80           H  
ATOM   1523 2HD1 LEU A  93       2.699  13.919  29.375  1.00  0.80           H  
ATOM   1524 3HD1 LEU A  93       1.525  15.049  30.095  1.00  0.80           H  
ATOM   1525 1HD2 LEU A  93       2.923  17.660  29.179  1.00  0.80           H  
ATOM   1526 2HD2 LEU A  93       2.314  17.375  30.829  1.00  0.80           H  
ATOM   1527 3HD2 LEU A  93       4.023  17.814  30.574  1.00  0.80           H  
ATOM   1528  N   ALA A  94       6.838  14.355  30.959  1.00  0.75           N  
ATOM   1529  CA  ALA A  94       8.052  14.275  30.156  1.00  0.75           C  
ATOM   1530  C   ALA A  94       8.506  12.832  29.961  1.00  0.75           C  
ATOM   1531  O   ALA A  94       8.869  12.442  28.849  1.00  0.75           O  
ATOM   1532  CB  ALA A  94       9.183  15.043  30.825  1.00  0.75           C  
ATOM   1533  H   ALA A  94       6.835  14.920  31.808  1.00  0.75           H  
ATOM   1534  HA  ALA A  94       7.843  14.710  29.183  1.00  0.75           H  
ATOM   1535 1HB  ALA A  94      10.076  14.995  30.207  1.00  0.75           H  
ATOM   1536 2HB  ALA A  94       8.906  16.069  30.971  1.00  0.75           H  
ATOM   1537 3HB  ALA A  94       9.388  14.595  31.796  1.00  0.75           H  
ATOM   1538  N   GLU A  95       8.425  12.005  31.012  1.00  0.71           N  
ATOM   1539  CA  GLU A  95       8.854  10.613  30.869  1.00  0.71           C  
ATOM   1540  C   GLU A  95       8.000   9.862  29.851  1.00  0.71           C  
ATOM   1541  O   GLU A  95       8.517   9.080  29.041  1.00  0.71           O  
ATOM   1542  CB  GLU A  95       8.741   9.868  32.206  1.00  0.71           C  
ATOM   1543  CG  GLU A  95       9.726  10.271  33.303  1.00  0.71           C  
ATOM   1544  CD  GLU A  95       9.424   9.552  34.622  1.00  0.71           C  
ATOM   1545  OE1 GLU A  95       8.427   8.849  34.671  1.00  0.71           O  
ATOM   1546  OE2 GLU A  95      10.176   9.701  35.558  1.00  0.71           O  
ATOM   1547  H   GLU A  95       8.119  12.363  31.920  1.00  0.71           H  
ATOM   1548  HA  GLU A  95       9.889  10.603  30.528  1.00  0.71           H  
ATOM   1549 1HB  GLU A  95       7.740  10.011  32.608  1.00  0.71           H  
ATOM   1550 2HB  GLU A  95       8.862   8.801  32.030  1.00  0.71           H  
ATOM   1551 1HG  GLU A  95      10.738  10.026  32.985  1.00  0.71           H  
ATOM   1552 2HG  GLU A  95       9.669  11.345  33.452  1.00  0.71           H  
ATOM   1553  N   LEU A  96       6.694  10.115  29.884  1.00  0.69           N  
ATOM   1554  CA  LEU A  96       5.758   9.430  29.009  1.00  0.69           C  
ATOM   1555  C   LEU A  96       5.863   9.924  27.581  1.00  0.69           C  
ATOM   1556  O   LEU A  96       5.791   9.137  26.637  1.00  0.69           O  
ATOM   1557  CB  LEU A  96       4.355   9.607  29.564  1.00  0.69           C  
ATOM   1558  CG  LEU A  96       4.135   8.890  30.902  1.00  0.69           C  
ATOM   1559  CD1 LEU A  96       2.807   9.265  31.433  1.00  0.69           C  
ATOM   1560  CD2 LEU A  96       4.260   7.390  30.705  1.00  0.69           C  
ATOM   1561  H   LEU A  96       6.339  10.778  30.578  1.00  0.69           H  
ATOM   1562  HA  LEU A  96       5.998   8.370  29.021  1.00  0.69           H  
ATOM   1563 1HB  LEU A  96       4.182  10.675  29.726  1.00  0.69           H  
ATOM   1564 2HB  LEU A  96       3.637   9.241  28.841  1.00  0.69           H  
ATOM   1565  HG  LEU A  96       4.888   9.214  31.620  1.00  0.69           H  
ATOM   1566 1HD1 LEU A  96       2.635   8.777  32.388  1.00  0.69           H  
ATOM   1567 2HD1 LEU A  96       2.785  10.346  31.563  1.00  0.69           H  
ATOM   1568 3HD1 LEU A  96       2.048   8.968  30.737  1.00  0.69           H  
ATOM   1569 1HD2 LEU A  96       4.109   6.890  31.655  1.00  0.69           H  
ATOM   1570 2HD2 LEU A  96       3.521   7.041  29.998  1.00  0.69           H  
ATOM   1571 3HD2 LEU A  96       5.256   7.160  30.328  1.00  0.69           H  
ATOM   1572  N   ILE A  97       6.091  11.217  27.415  1.00  0.68           N  
ATOM   1573  CA  ILE A  97       6.244  11.790  26.094  1.00  0.68           C  
ATOM   1574  C   ILE A  97       7.475  11.215  25.414  1.00  0.68           C  
ATOM   1575  O   ILE A  97       7.420  10.827  24.244  1.00  0.68           O  
ATOM   1576  CB  ILE A  97       6.379  13.296  26.171  1.00  0.68           C  
ATOM   1577  CG1 ILE A  97       5.121  13.969  26.609  1.00  0.68           C  
ATOM   1578  CG2 ILE A  97       6.731  13.820  24.857  1.00  0.68           C  
ATOM   1579  CD1 ILE A  97       5.412  15.374  26.971  1.00  0.68           C  
ATOM   1580  H   ILE A  97       6.132  11.828  28.230  1.00  0.68           H  
ATOM   1581  HA  ILE A  97       5.367  11.543  25.500  1.00  0.68           H  
ATOM   1582  HB  ILE A  97       7.163  13.551  26.887  1.00  0.68           H  
ATOM   1583 1HG1 ILE A  97       4.414  13.971  25.779  1.00  0.68           H  
ATOM   1584 2HG1 ILE A  97       4.666  13.450  27.441  1.00  0.68           H  
ATOM   1585 1HG2 ILE A  97       6.839  14.890  24.937  1.00  0.68           H  
ATOM   1586 2HG2 ILE A  97       7.669  13.380  24.520  1.00  0.68           H  
ATOM   1587 3HG2 ILE A  97       5.940  13.584  24.154  1.00  0.68           H  
ATOM   1588 1HD1 ILE A  97       4.503  15.880  27.239  1.00  0.68           H  
ATOM   1589 2HD1 ILE A  97       6.109  15.400  27.800  1.00  0.68           H  
ATOM   1590 3HD1 ILE A  97       5.852  15.842  26.136  1.00  0.68           H  
ATOM   1591  N   LYS A  98       8.585  11.135  26.156  1.00  0.67           N  
ATOM   1592  CA  LYS A  98       9.807  10.568  25.610  1.00  0.67           C  
ATOM   1593  C   LYS A  98       9.583   9.096  25.262  1.00  0.67           C  
ATOM   1594  O   LYS A  98      10.021   8.627  24.207  1.00  0.67           O  
ATOM   1595  CB  LYS A  98      10.938  10.714  26.627  1.00  0.67           C  
ATOM   1596  CG  LYS A  98      11.402  12.167  26.830  1.00  0.67           C  
ATOM   1597  CD  LYS A  98      12.471  12.287  27.918  1.00  0.67           C  
ATOM   1598  CE  LYS A  98      12.830  13.755  28.179  1.00  0.67           C  
ATOM   1599  NZ  LYS A  98      13.851  13.918  29.250  1.00  0.67           N  
ATOM   1600  H   LYS A  98       8.585  11.485  27.116  1.00  0.67           H  
ATOM   1601  HA  LYS A  98      10.067  11.104  24.697  1.00  0.67           H  
ATOM   1602 1HB  LYS A  98      10.600  10.333  27.596  1.00  0.67           H  
ATOM   1603 2HB  LYS A  98      11.793  10.116  26.317  1.00  0.67           H  
ATOM   1604 1HG  LYS A  98      11.809  12.548  25.894  1.00  0.67           H  
ATOM   1605 2HG  LYS A  98      10.549  12.778  27.100  1.00  0.67           H  
ATOM   1606 1HD  LYS A  98      12.087  11.848  28.843  1.00  0.67           H  
ATOM   1607 2HD  LYS A  98      13.365  11.745  27.619  1.00  0.67           H  
ATOM   1608 1HE  LYS A  98      13.209  14.200  27.260  1.00  0.67           H  
ATOM   1609 2HE  LYS A  98      11.928  14.285  28.484  1.00  0.67           H  
ATOM   1610 1HZ  LYS A  98      14.040  14.930  29.379  1.00  0.67           H  
ATOM   1611 2HZ  LYS A  98      13.507  13.531  30.113  1.00  0.67           H  
ATOM   1612 3HZ  LYS A  98      14.704  13.453  28.988  1.00  0.67           H  
ATOM   1613  N   ALA A  99       8.860   8.363  26.126  1.00  0.66           N  
ATOM   1614  CA  ALA A  99       8.570   6.966  25.837  1.00  0.66           C  
ATOM   1615  C   ALA A  99       7.754   6.843  24.556  1.00  0.66           C  
ATOM   1616  O   ALA A  99       8.031   5.974  23.719  1.00  0.66           O  
ATOM   1617  CB  ALA A  99       7.811   6.333  26.989  1.00  0.66           C  
ATOM   1618  H   ALA A  99       8.536   8.764  27.007  1.00  0.66           H  
ATOM   1619  HA  ALA A  99       9.515   6.445  25.695  1.00  0.66           H  
ATOM   1620 1HB  ALA A  99       7.617   5.286  26.767  1.00  0.66           H  
ATOM   1621 2HB  ALA A  99       8.402   6.412  27.902  1.00  0.66           H  
ATOM   1622 3HB  ALA A  99       6.866   6.853  27.127  1.00  0.66           H  
ATOM   1623  N   ASN A 100       6.788   7.752  24.370  1.00  0.65           N  
ATOM   1624  CA  ASN A 100       5.962   7.726  23.178  1.00  0.65           C  
ATOM   1625  C   ASN A 100       6.828   7.996  21.966  1.00  0.65           C  
ATOM   1626  O   ASN A 100       6.723   7.290  20.965  1.00  0.65           O  
ATOM   1627  CB  ASN A 100       4.848   8.757  23.263  1.00  0.65           C  
ATOM   1628  CG  ASN A 100       3.743   8.393  24.249  1.00  0.65           C  
ATOM   1629  OD1 ASN A 100       3.556   7.231  24.637  1.00  0.65           O  
ATOM   1630  ND2 ASN A 100       3.009   9.397  24.666  1.00  0.65           N  
ATOM   1631  H   ASN A 100       6.596   8.442  25.094  1.00  0.65           H  
ATOM   1632  HA  ASN A 100       5.526   6.732  23.067  1.00  0.65           H  
ATOM   1633 1HB  ASN A 100       5.265   9.717  23.549  1.00  0.65           H  
ATOM   1634 2HB  ASN A 100       4.402   8.882  22.271  1.00  0.65           H  
ATOM   1635 1HD2 ASN A 100       2.270   9.242  25.317  1.00  0.65           H  
ATOM   1636 2HD2 ASN A 100       3.195  10.318  24.330  1.00  0.65           H  
ATOM   1637  N   ALA A 101       7.748   8.964  22.073  1.00  0.63           N  
ATOM   1638  CA  ALA A 101       8.599   9.282  20.938  1.00  0.63           C  
ATOM   1639  C   ALA A 101       9.404   8.062  20.529  1.00  0.63           C  
ATOM   1640  O   ALA A 101       9.516   7.752  19.343  1.00  0.63           O  
ATOM   1641  CB  ALA A 101       9.544  10.425  21.284  1.00  0.63           C  
ATOM   1642  H   ALA A 101       7.809   9.514  22.930  1.00  0.63           H  
ATOM   1643  HA  ALA A 101       7.960   9.576  20.103  1.00  0.63           H  
ATOM   1644 1HB  ALA A 101      10.163  10.663  20.422  1.00  0.63           H  
ATOM   1645 2HB  ALA A 101       8.969  11.301  21.570  1.00  0.63           H  
ATOM   1646 3HB  ALA A 101      10.180  10.127  22.116  1.00  0.63           H  
ATOM   1647  N   ASN A 102       9.911   7.316  21.507  1.00  0.62           N  
ATOM   1648  CA  ASN A 102      10.698   6.143  21.173  1.00  0.62           C  
ATOM   1649  C   ASN A 102       9.840   5.063  20.518  1.00  0.62           C  
ATOM   1650  O   ASN A 102      10.278   4.395  19.574  1.00  0.62           O  
ATOM   1651  CB  ASN A 102      11.409   5.637  22.405  1.00  0.62           C  
ATOM   1652  CG  ASN A 102      12.553   6.552  22.798  1.00  0.62           C  
ATOM   1653  OD1 ASN A 102      13.088   7.312  21.969  1.00  0.62           O  
ATOM   1654  ND2 ASN A 102      12.935   6.497  24.046  1.00  0.62           N  
ATOM   1655  H   ASN A 102       9.787   7.599  22.483  1.00  0.62           H  
ATOM   1656  HA  ASN A 102      11.452   6.434  20.447  1.00  0.62           H  
ATOM   1657 1HB  ASN A 102      10.698   5.583  23.235  1.00  0.62           H  
ATOM   1658 2HB  ASN A 102      11.791   4.634  22.227  1.00  0.62           H  
ATOM   1659 1HD2 ASN A 102      13.682   7.078  24.367  1.00  0.62           H  
ATOM   1660 2HD2 ASN A 102      12.476   5.876  24.680  1.00  0.62           H  
ATOM   1661  N   GLN A 103       8.601   4.907  20.980  1.00  0.60           N  
ATOM   1662  CA  GLN A 103       7.729   3.898  20.395  1.00  0.60           C  
ATOM   1663  C   GLN A 103       7.382   4.279  18.956  1.00  0.60           C  
ATOM   1664  O   GLN A 103       7.350   3.431  18.060  1.00  0.60           O  
ATOM   1665  CB  GLN A 103       6.473   3.764  21.251  1.00  0.60           C  
ATOM   1666  CG  GLN A 103       5.521   2.640  20.873  1.00  0.60           C  
ATOM   1667  CD  GLN A 103       6.134   1.251  21.009  1.00  0.60           C  
ATOM   1668  OE1 GLN A 103       6.760   0.928  22.029  1.00  0.60           O  
ATOM   1669  NE2 GLN A 103       5.925   0.406  20.003  1.00  0.60           N  
ATOM   1670  H   GLN A 103       8.276   5.470  21.771  1.00  0.60           H  
ATOM   1671  HA  GLN A 103       8.255   2.945  20.381  1.00  0.60           H  
ATOM   1672 1HB  GLN A 103       6.762   3.630  22.293  1.00  0.60           H  
ATOM   1673 2HB  GLN A 103       5.912   4.700  21.199  1.00  0.60           H  
ATOM   1674 1HG  GLN A 103       4.641   2.691  21.513  1.00  0.60           H  
ATOM   1675 2HG  GLN A 103       5.232   2.782  19.840  1.00  0.60           H  
ATOM   1676 1HE2 GLN A 103       6.279  -0.524  20.048  1.00  0.60           H  
ATOM   1677 2HE2 GLN A 103       5.373   0.698  19.192  1.00  0.60           H  
ATOM   1678  N   GLU A 104       7.172   5.571  18.726  1.00  0.59           N  
ATOM   1679  CA  GLU A 104       6.857   6.064  17.397  1.00  0.59           C  
ATOM   1680  C   GLU A 104       8.048   5.839  16.473  1.00  0.59           C  
ATOM   1681  O   GLU A 104       7.870   5.429  15.329  1.00  0.59           O  
ATOM   1682  CB  GLU A 104       6.471   7.531  17.487  1.00  0.59           C  
ATOM   1683  CG  GLU A 104       5.129   7.778  18.191  1.00  0.59           C  
ATOM   1684  CD  GLU A 104       4.943   9.207  18.652  1.00  0.59           C  
ATOM   1685  OE1 GLU A 104       5.872   9.967  18.592  1.00  0.59           O  
ATOM   1686  OE2 GLU A 104       3.865   9.534  19.064  1.00  0.59           O  
ATOM   1687  H   GLU A 104       7.207   6.229  19.505  1.00  0.59           H  
ATOM   1688  HA  GLU A 104       6.007   5.504  17.009  1.00  0.59           H  
ATOM   1689 1HB  GLU A 104       7.235   8.072  18.034  1.00  0.59           H  
ATOM   1690 2HB  GLU A 104       6.409   7.954  16.484  1.00  0.59           H  
ATOM   1691 1HG  GLU A 104       4.323   7.529  17.498  1.00  0.59           H  
ATOM   1692 2HG  GLU A 104       5.048   7.107  19.045  1.00  0.59           H  
ATOM   1693  N   LYS A 105       9.274   6.043  16.979  1.00  0.59           N  
ATOM   1694  CA  LYS A 105      10.467   5.814  16.164  1.00  0.59           C  
ATOM   1695  C   LYS A 105      10.531   4.352  15.750  1.00  0.59           C  
ATOM   1696  O   LYS A 105      10.854   4.033  14.601  1.00  0.59           O  
ATOM   1697  CB  LYS A 105      11.735   6.185  16.939  1.00  0.59           C  
ATOM   1698  CG  LYS A 105      11.965   7.675  17.172  1.00  0.59           C  
ATOM   1699  CD  LYS A 105      13.189   7.893  18.043  1.00  0.59           C  
ATOM   1700  CE  LYS A 105      13.393   9.346  18.393  1.00  0.59           C  
ATOM   1701  NZ  LYS A 105      14.569   9.517  19.303  1.00  0.59           N  
ATOM   1702  H   LYS A 105       9.372   6.406  17.929  1.00  0.59           H  
ATOM   1703  HA  LYS A 105      10.405   6.421  15.262  1.00  0.59           H  
ATOM   1704 1HB  LYS A 105      11.705   5.707  17.915  1.00  0.59           H  
ATOM   1705 2HB  LYS A 105      12.602   5.791  16.415  1.00  0.59           H  
ATOM   1706 1HG  LYS A 105      12.149   8.150  16.214  1.00  0.59           H  
ATOM   1707 2HG  LYS A 105      11.101   8.134  17.620  1.00  0.59           H  
ATOM   1708 1HD  LYS A 105      13.078   7.327  18.967  1.00  0.59           H  
ATOM   1709 2HD  LYS A 105      14.072   7.529  17.524  1.00  0.59           H  
ATOM   1710 1HE  LYS A 105      13.556   9.920  17.482  1.00  0.59           H  
ATOM   1711 2HE  LYS A 105      12.496   9.724  18.893  1.00  0.59           H  
ATOM   1712 1HZ  LYS A 105      14.686  10.493  19.531  1.00  0.59           H  
ATOM   1713 2HZ  LYS A 105      14.405   8.986  20.157  1.00  0.59           H  
ATOM   1714 3HZ  LYS A 105      15.403   9.175  18.848  1.00  0.59           H  
ATOM   1715  N   LYS A 106      10.169   3.450  16.671  1.00  0.60           N  
ATOM   1716  CA  LYS A 106      10.172   2.030  16.352  1.00  0.60           C  
ATOM   1717  C   LYS A 106       9.147   1.737  15.259  1.00  0.60           C  
ATOM   1718  O   LYS A 106       9.420   0.968  14.333  1.00  0.60           O  
ATOM   1719  CB  LYS A 106       9.889   1.193  17.606  1.00  0.60           C  
ATOM   1720  CG  LYS A 106      11.030   1.185  18.624  1.00  0.60           C  
ATOM   1721  CD  LYS A 106      10.674   0.381  19.873  1.00  0.60           C  
ATOM   1722  CE  LYS A 106      11.816   0.401  20.882  1.00  0.60           C  
ATOM   1723  NZ  LYS A 106      11.478  -0.345  22.127  1.00  0.60           N  
ATOM   1724  H   LYS A 106       9.930   3.759  17.616  1.00  0.60           H  
ATOM   1725  HA  LYS A 106      11.155   1.761  15.970  1.00  0.60           H  
ATOM   1726 1HB  LYS A 106       9.002   1.572  18.107  1.00  0.60           H  
ATOM   1727 2HB  LYS A 106       9.685   0.165  17.316  1.00  0.60           H  
ATOM   1728 1HG  LYS A 106      11.917   0.752  18.165  1.00  0.60           H  
ATOM   1729 2HG  LYS A 106      11.259   2.206  18.913  1.00  0.60           H  
ATOM   1730 1HD  LYS A 106       9.782   0.812  20.337  1.00  0.60           H  
ATOM   1731 2HD  LYS A 106      10.458  -0.649  19.598  1.00  0.60           H  
ATOM   1732 1HE  LYS A 106      12.697  -0.049  20.428  1.00  0.60           H  
ATOM   1733 2HE  LYS A 106      12.042   1.438  21.141  1.00  0.60           H  
ATOM   1734 1HZ  LYS A 106      12.259  -0.307  22.766  1.00  0.60           H  
ATOM   1735 2HZ  LYS A 106      10.667   0.075  22.563  1.00  0.60           H  
ATOM   1736 3HZ  LYS A 106      11.275  -1.307  21.900  1.00  0.60           H  
ATOM   1737  N   HIS A 107       7.988   2.401  15.312  1.00  0.61           N  
ATOM   1738  CA  HIS A 107       6.970   2.162  14.295  1.00  0.61           C  
ATOM   1739  C   HIS A 107       7.461   2.649  12.938  1.00  0.61           C  
ATOM   1740  O   HIS A 107       7.320   1.943  11.932  1.00  0.61           O  
ATOM   1741  CB  HIS A 107       5.669   2.890  14.636  1.00  0.61           C  
ATOM   1742  CG  HIS A 107       4.996   2.371  15.845  1.00  0.61           C  
ATOM   1743  ND1 HIS A 107       3.970   3.046  16.483  1.00  0.61           N  
ATOM   1744  CD2 HIS A 107       5.210   1.247  16.553  1.00  0.61           C  
ATOM   1745  CE1 HIS A 107       3.580   2.351  17.531  1.00  0.61           C  
ATOM   1746  NE2 HIS A 107       4.326   1.250  17.600  1.00  0.61           N  
ATOM   1747  H   HIS A 107       7.800   3.024  16.100  1.00  0.61           H  
ATOM   1748  HA  HIS A 107       6.762   1.097  14.218  1.00  0.61           H  
ATOM   1749 1HB  HIS A 107       5.866   3.951  14.779  1.00  0.61           H  
ATOM   1750 2HB  HIS A 107       4.976   2.806  13.798  1.00  0.61           H  
ATOM   1751  HD1 HIS A 107       3.560   3.932  16.204  1.00  0.61           H  
ATOM   1752  HD2 HIS A 107       5.915   0.425  16.433  1.00  0.61           H  
ATOM   1753  HE1 HIS A 107       2.773   2.720  18.168  1.00  0.61           H  
ATOM   1754  N   VAL A 108       8.130   3.803  12.921  1.00  0.63           N  
ATOM   1755  CA  VAL A 108       8.634   4.357  11.678  1.00  0.63           C  
ATOM   1756  C   VAL A 108       9.632   3.421  11.040  1.00  0.63           C  
ATOM   1757  O   VAL A 108       9.574   3.189   9.828  1.00  0.63           O  
ATOM   1758  CB  VAL A 108       9.295   5.728  11.901  1.00  0.63           C  
ATOM   1759  CG1 VAL A 108      10.009   6.182  10.637  1.00  0.63           C  
ATOM   1760  CG2 VAL A 108       8.217   6.743  12.256  1.00  0.63           C  
ATOM   1761  H   VAL A 108       8.228   4.332  13.789  1.00  0.63           H  
ATOM   1762  HA  VAL A 108       7.786   4.489  11.002  1.00  0.63           H  
ATOM   1763  HB  VAL A 108      10.022   5.652  12.708  1.00  0.63           H  
ATOM   1764 1HG1 VAL A 108      10.467   7.157  10.812  1.00  0.63           H  
ATOM   1765 2HG1 VAL A 108      10.781   5.460  10.373  1.00  0.63           H  
ATOM   1766 3HG1 VAL A 108       9.292   6.261   9.823  1.00  0.63           H  
ATOM   1767 1HG2 VAL A 108       8.667   7.713  12.426  1.00  0.63           H  
ATOM   1768 2HG2 VAL A 108       7.502   6.812  11.436  1.00  0.63           H  
ATOM   1769 3HG2 VAL A 108       7.702   6.428  13.148  1.00  0.63           H  
ATOM   1770  N   LYS A 109      10.548   2.874  11.848  1.00  0.67           N  
ATOM   1771  CA  LYS A 109      11.546   1.952  11.327  1.00  0.67           C  
ATOM   1772  C   LYS A 109      10.911   0.670  10.795  1.00  0.67           C  
ATOM   1773  O   LYS A 109      11.317   0.163   9.744  1.00  0.67           O  
ATOM   1774  CB  LYS A 109      12.569   1.614  12.413  1.00  0.67           C  
ATOM   1775  CG  LYS A 109      13.501   2.773  12.773  1.00  0.67           C  
ATOM   1776  CD  LYS A 109      14.468   2.388  13.883  1.00  0.67           C  
ATOM   1777  CE  LYS A 109      15.383   3.549  14.248  1.00  0.67           C  
ATOM   1778  NZ  LYS A 109      16.324   3.190  15.348  1.00  0.67           N  
ATOM   1779  H   LYS A 109      10.552   3.120  12.840  1.00  0.67           H  
ATOM   1780  HA  LYS A 109      12.064   2.439  10.503  1.00  0.67           H  
ATOM   1781 1HB  LYS A 109      12.038   1.321  13.323  1.00  0.67           H  
ATOM   1782 2HB  LYS A 109      13.175   0.768  12.097  1.00  0.67           H  
ATOM   1783 1HG  LYS A 109      14.068   3.070  11.891  1.00  0.67           H  
ATOM   1784 2HG  LYS A 109      12.903   3.623  13.101  1.00  0.67           H  
ATOM   1785 1HD  LYS A 109      13.896   2.097  14.767  1.00  0.67           H  
ATOM   1786 2HD  LYS A 109      15.072   1.540  13.565  1.00  0.67           H  
ATOM   1787 1HE  LYS A 109      15.959   3.838  13.370  1.00  0.67           H  
ATOM   1788 2HE  LYS A 109      14.773   4.396  14.567  1.00  0.67           H  
ATOM   1789 1HZ  LYS A 109      16.912   3.983  15.562  1.00  0.67           H  
ATOM   1790 2HZ  LYS A 109      15.797   2.931  16.169  1.00  0.67           H  
ATOM   1791 3HZ  LYS A 109      16.900   2.413  15.058  1.00  0.67           H  
ATOM   1792  N   LYS A 110       9.895   0.151  11.494  1.00  0.74           N  
ATOM   1793  CA  LYS A 110       9.236  -1.073  11.047  1.00  0.74           C  
ATOM   1794  C   LYS A 110       8.498  -0.871   9.727  1.00  0.74           C  
ATOM   1795  O   LYS A 110       8.523  -1.741   8.857  1.00  0.74           O  
ATOM   1796  CB  LYS A 110       8.286  -1.594  12.126  1.00  0.74           C  
ATOM   1797  CG  LYS A 110       8.995  -2.188  13.351  1.00  0.74           C  
ATOM   1798  CD  LYS A 110       8.003  -2.664  14.402  1.00  0.74           C  
ATOM   1799  CE  LYS A 110       8.722  -3.264  15.605  1.00  0.74           C  
ATOM   1800  NZ  LYS A 110       7.767  -3.747  16.643  1.00  0.74           N  
ATOM   1801  H   LYS A 110       9.595   0.590  12.367  1.00  0.74           H  
ATOM   1802  HA  LYS A 110      10.003  -1.828  10.881  1.00  0.74           H  
ATOM   1803 1HB  LYS A 110       7.658  -0.771  12.474  1.00  0.74           H  
ATOM   1804 2HB  LYS A 110       7.631  -2.352  11.702  1.00  0.74           H  
ATOM   1805 1HG  LYS A 110       9.605  -3.034  13.035  1.00  0.74           H  
ATOM   1806 2HG  LYS A 110       9.652  -1.442  13.788  1.00  0.74           H  
ATOM   1807 1HD  LYS A 110       7.403  -1.814  14.736  1.00  0.74           H  
ATOM   1808 2HD  LYS A 110       7.339  -3.411  13.971  1.00  0.74           H  
ATOM   1809 1HE  LYS A 110       9.335  -4.099  15.272  1.00  0.74           H  
ATOM   1810 2HE  LYS A 110       9.369  -2.503  16.047  1.00  0.74           H  
ATOM   1811 1HZ  LYS A 110       8.283  -4.137  17.419  1.00  0.74           H  
ATOM   1812 2HZ  LYS A 110       7.200  -2.977  16.968  1.00  0.74           H  
ATOM   1813 3HZ  LYS A 110       7.170  -4.459  16.246  1.00  0.74           H  
ATOM   1814  N   VAL A 111       7.871   0.293   9.566  1.00  0.88           N  
ATOM   1815  CA  VAL A 111       7.158   0.615   8.338  1.00  0.88           C  
ATOM   1816  C   VAL A 111       8.115   0.924   7.191  1.00  0.88           C  
ATOM   1817  O   VAL A 111       7.896   0.480   6.055  1.00  0.88           O  
ATOM   1818  CB  VAL A 111       6.203   1.798   8.553  1.00  0.88           C  
ATOM   1819  CG1 VAL A 111       5.622   2.220   7.242  1.00  0.88           C  
ATOM   1820  CG2 VAL A 111       5.070   1.389   9.486  1.00  0.88           C  
ATOM   1821  H   VAL A 111       7.865   0.966  10.333  1.00  0.88           H  
ATOM   1822  HA  VAL A 111       6.561  -0.253   8.059  1.00  0.88           H  
ATOM   1823  HB  VAL A 111       6.754   2.636   8.986  1.00  0.88           H  
ATOM   1824 1HG1 VAL A 111       4.941   3.050   7.395  1.00  0.88           H  
ATOM   1825 2HG1 VAL A 111       6.420   2.522   6.569  1.00  0.88           H  
ATOM   1826 3HG1 VAL A 111       5.098   1.399   6.830  1.00  0.88           H  
ATOM   1827 1HG2 VAL A 111       4.399   2.239   9.633  1.00  0.88           H  
ATOM   1828 2HG2 VAL A 111       4.517   0.559   9.046  1.00  0.88           H  
ATOM   1829 3HG2 VAL A 111       5.482   1.083  10.446  1.00  0.88           H  
ATOM   1830  N   SER A 112       9.160   1.707   7.480  1.00  1.10           N  
ATOM   1831  CA  SER A 112      10.147   2.116   6.493  1.00  1.10           C  
ATOM   1832  C   SER A 112      10.919   0.929   5.915  1.00  1.10           C  
ATOM   1833  O   SER A 112      11.165   0.880   4.704  1.00  1.10           O  
ATOM   1834  CB  SER A 112      11.137   3.069   7.130  1.00  1.10           C  
ATOM   1835  OG  SER A 112      10.513   4.248   7.534  1.00  1.10           O  
ATOM   1836  H   SER A 112       9.278   2.051   8.430  1.00  1.10           H  
ATOM   1837  HA  SER A 112       9.629   2.626   5.682  1.00  1.10           H  
ATOM   1838 1HB  SER A 112      11.597   2.586   7.992  1.00  1.10           H  
ATOM   1839 2HB  SER A 112      11.930   3.296   6.421  1.00  1.10           H  
ATOM   1840  HG  SER A 112       9.910   3.968   8.261  1.00  1.10           H  
ATOM   1841  N   SER A 113      11.271  -0.033   6.770  1.00  1.44           N  
ATOM   1842  CA  SER A 113      12.052  -1.193   6.374  1.00  1.44           C  
ATOM   1843  C   SER A 113      11.382  -2.016   5.290  1.00  1.44           C  
ATOM   1844  O   SER A 113      10.156  -2.107   5.204  1.00  1.44           O  
ATOM   1845  CB  SER A 113      12.339  -2.114   7.536  1.00  1.44           C  
ATOM   1846  OG  SER A 113      13.091  -3.224   7.078  1.00  1.44           O  
ATOM   1847  H   SER A 113      11.036   0.063   7.760  1.00  1.44           H  
ATOM   1848  HA  SER A 113      13.005  -0.835   5.983  1.00  1.44           H  
ATOM   1849 1HB  SER A 113      12.881  -1.587   8.318  1.00  1.44           H  
ATOM   1850 2HB  SER A 113      11.392  -2.457   7.962  1.00  1.44           H  
ATOM   1851  HG  SER A 113      12.844  -4.007   7.637  1.00  1.44           H  
ATOM   1852  N   THR A 114      12.217  -2.604   4.444  1.00  1.91           N  
ATOM   1853  CA  THR A 114      11.775  -3.475   3.366  1.00  1.91           C  
ATOM   1854  C   THR A 114      11.973  -4.956   3.721  1.00  1.91           C  
ATOM   1855  O   THR A 114      11.704  -5.834   2.899  1.00  1.91           O  
ATOM   1856  CB  THR A 114      12.517  -3.125   2.067  1.00  1.91           C  
ATOM   1857  OG1 THR A 114      13.927  -3.309   2.250  1.00  1.91           O  
ATOM   1858  CG2 THR A 114      12.247  -1.670   1.706  1.00  1.91           C  
ATOM   1859  H   THR A 114      13.209  -2.464   4.581  1.00  1.91           H  
ATOM   1860  HA  THR A 114      10.711  -3.312   3.204  1.00  1.91           H  
ATOM   1861  HB  THR A 114      12.172  -3.774   1.262  1.00  1.91           H  
ATOM   1862  HG1 THR A 114      14.101  -4.226   2.485  1.00  1.91           H  
ATOM   1863 1HG2 THR A 114      12.773  -1.419   0.786  1.00  1.91           H  
ATOM   1864 2HG2 THR A 114      11.177  -1.524   1.563  1.00  1.91           H  
ATOM   1865 3HG2 THR A 114      12.595  -1.023   2.512  1.00  1.91           H  
ATOM   1866  N   ASP A 115      12.446  -5.202   4.950  1.00  2.48           N  
ATOM   1867  CA  ASP A 115      12.731  -6.531   5.508  1.00  2.48           C  
ATOM   1868  C   ASP A 115      13.287  -6.368   6.924  1.00  2.48           C  
ATOM   1869  O   ASP A 115      12.650  -5.723   7.764  1.00  2.48           O  
ATOM   1870  OXT ASP A 115      14.485  -6.574   7.110  1.00  2.48           O  
ATOM   1871  CB  ASP A 115      13.748  -7.324   4.657  1.00  2.48           C  
ATOM   1872  CG  ASP A 115      13.867  -8.817   5.074  1.00  2.48           C  
ATOM   1873  OD1 ASP A 115      13.211  -9.210   6.012  1.00  2.48           O  
ATOM   1874  OD2 ASP A 115      14.620  -9.532   4.448  1.00  2.48           O  
ATOM   1875  H   ASP A 115      12.618  -4.402   5.550  1.00  2.48           H  
ATOM   1876  HA  ASP A 115      11.801  -7.098   5.564  1.00  2.48           H  
ATOM   1877 1HB  ASP A 115      13.475  -7.300   3.608  1.00  2.48           H  
ATOM   1878 2HB  ASP A 115      14.731  -6.861   4.747  1.00  2.48           H  
TER    1879
ENDMDL

REMARK ID 613268 MODEL 3 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1      -0.033  -0.355  -0.864  1.00  1.53           N  
ATOM      2  CA  LYS A   1       1.349  -0.303  -0.393  1.00  1.53           C  
ATOM      3  C   LYS A   1       1.817   1.127  -0.115  1.00  1.53           C  
ATOM      4  O   LYS A   1       2.272   1.430   0.990  1.00  1.53           O  
ATOM      5  CB  LYS A   1       2.280  -0.983  -1.395  1.00  1.53           C  
ATOM      6  CG  LYS A   1       3.744  -1.042  -0.966  1.00  1.53           C  
ATOM      7  CD  LYS A   1       4.575  -1.858  -1.959  1.00  1.53           C  
ATOM      8  CE  LYS A   1       6.036  -1.935  -1.541  1.00  1.53           C  
ATOM      9  NZ  LYS A   1       6.843  -2.749  -2.495  1.00  1.53           N  
ATOM     10 1H   LYS A   1      -0.127  -1.090  -1.550  1.00  1.53           H  
ATOM     11 2H   LYS A   1      -0.637  -0.553  -0.077  1.00  1.53           H  
ATOM     12 3H   LYS A   1      -0.304   0.523  -1.276  1.00  1.53           H  
ATOM     13  HA  LYS A   1       1.406  -0.854   0.544  1.00  1.53           H  
ATOM     14 1HB  LYS A   1       1.940  -2.003  -1.570  1.00  1.53           H  
ATOM     15 2HB  LYS A   1       2.238  -0.455  -2.347  1.00  1.53           H  
ATOM     16 1HG  LYS A   1       4.147  -0.028  -0.916  1.00  1.53           H  
ATOM     17 2HG  LYS A   1       3.818  -1.495   0.022  1.00  1.53           H  
ATOM     18 1HD  LYS A   1       4.171  -2.869  -2.028  1.00  1.53           H  
ATOM     19 2HD  LYS A   1       4.514  -1.394  -2.944  1.00  1.53           H  
ATOM     20 1HE  LYS A   1       6.448  -0.927  -1.498  1.00  1.53           H  
ATOM     21 2HE  LYS A   1       6.100  -2.385  -0.550  1.00  1.53           H  
ATOM     22 1HZ  LYS A   1       7.804  -2.779  -2.185  1.00  1.53           H  
ATOM     23 2HZ  LYS A   1       6.472  -3.689  -2.531  1.00  1.53           H  
ATOM     24 3HZ  LYS A   1       6.798  -2.336  -3.415  1.00  1.53           H  
ATOM     25  N   ASN A   2       1.640   2.043  -1.072  1.00  1.30           N  
ATOM     26  CA  ASN A   2       2.074   3.429  -0.838  1.00  1.30           C  
ATOM     27  C   ASN A   2       1.345   4.061   0.354  1.00  1.30           C  
ATOM     28  O   ASN A   2       1.898   4.917   1.045  1.00  1.30           O  
ATOM     29  CB  ASN A   2       1.908   4.261  -2.092  1.00  1.30           C  
ATOM     30  CG  ASN A   2       2.957   3.938  -3.140  1.00  1.30           C  
ATOM     31  OD1 ASN A   2       4.025   3.377  -2.840  1.00  1.30           O  
ATOM     32  ND2 ASN A   2       2.669   4.281  -4.368  1.00  1.30           N  
ATOM     33  H   ASN A   2       1.266   1.800  -1.978  1.00  1.30           H  
ATOM     34  HA  ASN A   2       3.135   3.415  -0.589  1.00  1.30           H  
ATOM     35 1HB  ASN A   2       0.917   4.093  -2.516  1.00  1.30           H  
ATOM     36 2HB  ASN A   2       1.979   5.319  -1.837  1.00  1.30           H  
ATOM     37 1HD2 ASN A   2       3.316   4.094  -5.106  1.00  1.30           H  
ATOM     38 2HD2 ASN A   2       1.798   4.731  -4.569  1.00  1.30           H  
ATOM     39  N   ASP A   3       0.121   3.606   0.619  1.00  1.10           N  
ATOM     40  CA  ASP A   3      -0.657   4.084   1.755  1.00  1.10           C  
ATOM     41  C   ASP A   3       0.083   3.790   3.063  1.00  1.10           C  
ATOM     42  O   ASP A   3      -0.002   4.548   4.029  1.00  1.10           O  
ATOM     43  CB  ASP A   3      -2.005   3.382   1.794  1.00  1.10           C  
ATOM     44  CG  ASP A   3      -2.969   3.797   0.721  1.00  1.10           C  
ATOM     45  OD1 ASP A   3      -2.778   4.808   0.087  1.00  1.10           O  
ATOM     46  OD2 ASP A   3      -3.884   3.041   0.509  1.00  1.10           O  
ATOM     47  H   ASP A   3      -0.280   2.918   0.008  1.00  1.10           H  
ATOM     48  HA  ASP A   3      -0.801   5.159   1.660  1.00  1.10           H  
ATOM     49 1HB  ASP A   3      -1.853   2.308   1.724  1.00  1.10           H  
ATOM     50 2HB  ASP A   3      -2.475   3.576   2.760  1.00  1.10           H  
ATOM     51  N   ILE A   4       0.801   2.671   3.104  1.00  0.94           N  
ATOM     52  CA  ILE A   4       1.523   2.282   4.293  1.00  0.94           C  
ATOM     53  C   ILE A   4       2.652   3.276   4.494  1.00  0.94           C  
ATOM     54  O   ILE A   4       2.893   3.757   5.593  1.00  0.94           O  
ATOM     55  CB  ILE A   4       2.023   0.831   4.195  1.00  0.94           C  
ATOM     56  CG1 ILE A   4       0.810  -0.109   4.185  1.00  0.94           C  
ATOM     57  CG2 ILE A   4       2.925   0.513   5.334  1.00  0.94           C  
ATOM     58  CD1 ILE A   4       1.131  -1.549   3.837  1.00  0.94           C  
ATOM     59  H   ILE A   4       0.907   2.102   2.275  1.00  0.94           H  
ATOM     60  HA  ILE A   4       0.850   2.343   5.144  1.00  0.94           H  
ATOM     61  HB  ILE A   4       2.566   0.688   3.270  1.00  0.94           H  
ATOM     62 1HG1 ILE A   4       0.350  -0.084   5.160  1.00  0.94           H  
ATOM     63 2HG1 ILE A   4       0.093   0.266   3.457  1.00  0.94           H  
ATOM     64 1HG2 ILE A   4       3.269  -0.515   5.251  1.00  0.94           H  
ATOM     65 2HG2 ILE A   4       3.776   1.182   5.283  1.00  0.94           H  
ATOM     66 3HG2 ILE A   4       2.395   0.646   6.274  1.00  0.94           H  
ATOM     67 1HD1 ILE A   4       0.214  -2.140   3.847  1.00  0.94           H  
ATOM     68 2HD1 ILE A   4       1.580  -1.592   2.849  1.00  0.94           H  
ATOM     69 3HD1 ILE A   4       1.829  -1.950   4.570  1.00  0.94           H  
ATOM     70  N   LYS A   5       3.339   3.620   3.407  1.00  0.82           N  
ATOM     71  CA  LYS A   5       4.427   4.594   3.504  1.00  0.82           C  
ATOM     72  C   LYS A   5       3.884   5.947   3.994  1.00  0.82           C  
ATOM     73  O   LYS A   5       4.499   6.620   4.834  1.00  0.82           O  
ATOM     74  CB  LYS A   5       5.077   4.807   2.140  1.00  0.82           C  
ATOM     75  CG  LYS A   5       5.862   3.636   1.591  1.00  0.82           C  
ATOM     76  CD  LYS A   5       6.402   3.984   0.204  1.00  0.82           C  
ATOM     77  CE  LYS A   5       7.168   2.837  -0.426  1.00  0.82           C  
ATOM     78  NZ  LYS A   5       7.637   3.192  -1.796  1.00  0.82           N  
ATOM     79  H   LYS A   5       3.090   3.185   2.518  1.00  0.82           H  
ATOM     80  HA  LYS A   5       5.166   4.234   4.221  1.00  0.82           H  
ATOM     81 1HB  LYS A   5       4.318   5.062   1.411  1.00  0.82           H  
ATOM     82 2HB  LYS A   5       5.757   5.656   2.200  1.00  0.82           H  
ATOM     83 1HG  LYS A   5       6.686   3.389   2.260  1.00  0.82           H  
ATOM     84 2HG  LYS A   5       5.200   2.769   1.508  1.00  0.82           H  
ATOM     85 1HD  LYS A   5       5.565   4.241  -0.449  1.00  0.82           H  
ATOM     86 2HD  LYS A   5       7.057   4.850   0.279  1.00  0.82           H  
ATOM     87 1HE  LYS A   5       8.029   2.595   0.193  1.00  0.82           H  
ATOM     88 2HE  LYS A   5       6.517   1.961  -0.491  1.00  0.82           H  
ATOM     89 1HZ  LYS A   5       8.142   2.419  -2.197  1.00  0.82           H  
ATOM     90 2HZ  LYS A   5       6.832   3.409  -2.379  1.00  0.82           H  
ATOM     91 3HZ  LYS A   5       8.242   3.998  -1.746  1.00  0.82           H  
ATOM     92  N   LYS A   6       2.672   6.301   3.523  1.00  0.75           N  
ATOM     93  CA  LYS A   6       1.990   7.547   3.891  1.00  0.75           C  
ATOM     94  C   LYS A   6       1.783   7.633   5.392  1.00  0.75           C  
ATOM     95  O   LYS A   6       1.843   8.718   5.959  1.00  0.75           O  
ATOM     96  CB  LYS A   6       0.631   7.686   3.186  1.00  0.75           C  
ATOM     97  CG  LYS A   6      -0.146   9.000   3.453  1.00  0.75           C  
ATOM     98  CD  LYS A   6       0.529  10.234   2.846  1.00  0.75           C  
ATOM     99  CE  LYS A   6      -0.371  11.474   2.976  1.00  0.75           C  
ATOM    100  NZ  LYS A   6       0.270  12.709   2.403  1.00  0.75           N  
ATOM    101  H   LYS A   6       2.231   5.694   2.830  1.00  0.75           H  
ATOM    102  HA  LYS A   6       2.620   8.386   3.595  1.00  0.75           H  
ATOM    103 1HB  LYS A   6       0.762   7.563   2.109  1.00  0.75           H  
ATOM    104 2HB  LYS A   6      -0.022   6.898   3.518  1.00  0.75           H  
ATOM    105 1HG  LYS A   6      -1.148   8.907   3.035  1.00  0.75           H  
ATOM    106 2HG  LYS A   6      -0.241   9.148   4.530  1.00  0.75           H  
ATOM    107 1HD  LYS A   6       1.470  10.436   3.371  1.00  0.75           H  
ATOM    108 2HD  LYS A   6       0.747  10.060   1.794  1.00  0.75           H  
ATOM    109 1HE  LYS A   6      -1.305  11.287   2.452  1.00  0.75           H  
ATOM    110 2HE  LYS A   6      -0.584  11.651   4.032  1.00  0.75           H  
ATOM    111 1HZ  LYS A   6      -0.347  13.495   2.513  1.00  0.75           H  
ATOM    112 2HZ  LYS A   6       1.141  12.901   2.914  1.00  0.75           H  
ATOM    113 3HZ  LYS A   6       0.475  12.576   1.429  1.00  0.75           H  
ATOM    114  N   LEU A   7       1.615   6.492   6.057  1.00  0.70           N  
ATOM    115  CA  LEU A   7       1.395   6.473   7.499  1.00  0.70           C  
ATOM    116  C   LEU A   7       2.525   7.139   8.278  1.00  0.70           C  
ATOM    117  O   LEU A   7       2.291   7.699   9.352  1.00  0.70           O  
ATOM    118  CB  LEU A   7       1.291   5.036   8.004  1.00  0.70           C  
ATOM    119  CG  LEU A   7       0.122   4.299   7.528  1.00  0.70           C  
ATOM    120  CD1 LEU A   7       0.183   2.865   7.992  1.00  0.70           C  
ATOM    121  CD2 LEU A   7      -1.046   4.988   8.009  1.00  0.70           C  
ATOM    122  H   LEU A   7       1.561   5.617   5.526  1.00  0.70           H  
ATOM    123  HA  LEU A   7       0.468   7.004   7.711  1.00  0.70           H  
ATOM    124 1HB  LEU A   7       2.172   4.500   7.723  1.00  0.70           H  
ATOM    125 2HB  LEU A   7       1.251   5.057   9.096  1.00  0.70           H  
ATOM    126  HG  LEU A   7       0.113   4.294   6.450  1.00  0.70           H  
ATOM    127 1HD1 LEU A   7      -0.694   2.350   7.615  1.00  0.70           H  
ATOM    128 2HD1 LEU A   7       1.087   2.395   7.601  1.00  0.70           H  
ATOM    129 3HD1 LEU A   7       0.197   2.830   9.079  1.00  0.70           H  
ATOM    130 1HD2 LEU A   7      -1.910   4.475   7.654  1.00  0.70           H  
ATOM    131 2HD2 LEU A   7      -1.022   5.008   9.083  1.00  0.70           H  
ATOM    132 3HD2 LEU A   7      -1.024   5.996   7.632  1.00  0.70           H  
ATOM    133  N   THR A   8       3.743   7.142   7.734  1.00  0.67           N  
ATOM    134  CA  THR A   8       4.843   7.723   8.481  1.00  0.67           C  
ATOM    135  C   THR A   8       4.734   9.248   8.554  1.00  0.67           C  
ATOM    136  O   THR A   8       5.343   9.881   9.417  1.00  0.67           O  
ATOM    137  CB  THR A   8       6.197   7.307   7.874  1.00  0.67           C  
ATOM    138  OG1 THR A   8       6.303   7.760   6.517  1.00  0.67           O  
ATOM    139  CG2 THR A   8       6.324   5.809   7.910  1.00  0.67           C  
ATOM    140  H   THR A   8       3.909   6.744   6.807  1.00  0.67           H  
ATOM    141  HA  THR A   8       4.803   7.333   9.500  1.00  0.67           H  
ATOM    142  HB  THR A   8       7.002   7.751   8.460  1.00  0.67           H  
ATOM    143  HG1 THR A   8       5.612   7.326   5.964  1.00  0.67           H  
ATOM    144 1HG2 THR A   8       7.274   5.509   7.490  1.00  0.67           H  
ATOM    145 2HG2 THR A   8       6.250   5.456   8.939  1.00  0.67           H  
ATOM    146 3HG2 THR A   8       5.516   5.390   7.316  1.00  0.67           H  
ATOM    147  N   GLU A   9       3.933   9.859   7.684  1.00  0.65           N  
ATOM    148  CA  GLU A   9       3.780  11.300   7.732  1.00  0.65           C  
ATOM    149  C   GLU A   9       3.027  11.765   8.994  1.00  0.65           C  
ATOM    150  O   GLU A   9       3.616  12.507   9.782  1.00  0.65           O  
ATOM    151  CB  GLU A   9       3.161  11.844   6.439  1.00  0.65           C  
ATOM    152  CG  GLU A   9       2.910  13.342   6.458  1.00  0.65           C  
ATOM    153  CD  GLU A   9       2.331  13.873   5.173  1.00  0.65           C  
ATOM    154  OE1 GLU A   9       2.399  13.190   4.169  1.00  0.65           O  
ATOM    155  OE2 GLU A   9       1.787  14.958   5.199  1.00  0.65           O  
ATOM    156  H   GLU A   9       3.404   9.321   6.998  1.00  0.65           H  
ATOM    157  HA  GLU A   9       4.780  11.732   7.790  1.00  0.65           H  
ATOM    158 1HB  GLU A   9       3.868  11.667   5.630  1.00  0.65           H  
ATOM    159 2HB  GLU A   9       2.265  11.322   6.158  1.00  0.65           H  
ATOM    160 1HG  GLU A   9       2.219  13.563   7.270  1.00  0.65           H  
ATOM    161 2HG  GLU A   9       3.849  13.851   6.667  1.00  0.65           H  
ATOM    162  N   PRO A  10       1.746  11.386   9.249  1.00  0.63           N  
ATOM    163  CA  PRO A  10       1.037  11.791  10.439  1.00  0.63           C  
ATOM    164  C   PRO A  10       1.694  11.250  11.700  1.00  0.63           C  
ATOM    165  O   PRO A  10       1.606  11.882  12.754  1.00  0.63           O  
ATOM    166  CB  PRO A  10      -0.351  11.188  10.219  1.00  0.63           C  
ATOM    167  CG  PRO A  10      -0.138  10.069   9.257  1.00  0.63           C  
ATOM    168  CD  PRO A  10       0.951  10.545   8.357  1.00  0.63           C  
ATOM    169  HA  PRO A  10       0.979  12.885  10.467  1.00  0.63           H  
ATOM    170 1HB  PRO A  10      -0.766  10.856  11.180  1.00  0.63           H  
ATOM    171 2HB  PRO A  10      -1.039  11.953   9.832  1.00  0.63           H  
ATOM    172 1HG  PRO A  10       0.142   9.150   9.799  1.00  0.63           H  
ATOM    173 2HG  PRO A  10      -1.046   9.843   8.720  1.00  0.63           H  
ATOM    174 1HD  PRO A  10       1.472   9.705   8.036  1.00  0.63           H  
ATOM    175 2HD  PRO A  10       0.523  11.123   7.531  1.00  0.63           H  
ATOM    176  N   GLU A  11       2.445  10.140  11.600  1.00  0.61           N  
ATOM    177  CA  GLU A  11       3.127   9.673  12.797  1.00  0.61           C  
ATOM    178  C   GLU A  11       4.263  10.637  13.134  1.00  0.61           C  
ATOM    179  O   GLU A  11       4.409  11.035  14.287  1.00  0.61           O  
ATOM    180  CB  GLU A  11       3.623   8.245  12.615  1.00  0.61           C  
ATOM    181  CG  GLU A  11       2.495   7.185  12.553  1.00  0.61           C  
ATOM    182  CD  GLU A  11       2.970   5.789  12.150  1.00  0.61           C  
ATOM    183  OE1 GLU A  11       4.103   5.642  11.764  1.00  0.61           O  
ATOM    184  OE2 GLU A  11       2.183   4.873  12.236  1.00  0.61           O  
ATOM    185  H   GLU A  11       2.510   9.589  10.741  1.00  0.61           H  
ATOM    186  HA  GLU A  11       2.418   9.677  13.626  1.00  0.61           H  
ATOM    187 1HB  GLU A  11       4.195   8.182  11.694  1.00  0.61           H  
ATOM    188 2HB  GLU A  11       4.284   7.984  13.440  1.00  0.61           H  
ATOM    189 1HG  GLU A  11       2.033   7.117  13.541  1.00  0.61           H  
ATOM    190 2HG  GLU A  11       1.732   7.526  11.855  1.00  0.61           H  
ATOM    191  N   ASN A  12       5.017  11.094  12.126  1.00  0.60           N  
ATOM    192  CA  ASN A  12       6.086  12.050  12.391  1.00  0.60           C  
ATOM    193  C   ASN A  12       5.517  13.365  12.907  1.00  0.60           C  
ATOM    194  O   ASN A  12       6.100  14.002  13.792  1.00  0.60           O  
ATOM    195  CB  ASN A  12       6.928  12.277  11.152  1.00  0.60           C  
ATOM    196  CG  ASN A  12       7.869  11.122  10.849  1.00  0.60           C  
ATOM    197  OD1 ASN A  12       8.232  10.335  11.727  1.00  0.60           O  
ATOM    198  ND2 ASN A  12       8.268  11.011   9.608  1.00  0.60           N  
ATOM    199  H   ASN A  12       4.886  10.752  11.172  1.00  0.60           H  
ATOM    200  HA  ASN A  12       6.725  11.650  13.168  1.00  0.60           H  
ATOM    201 1HB  ASN A  12       6.265  12.418  10.293  1.00  0.60           H  
ATOM    202 2HB  ASN A  12       7.510  13.190  11.268  1.00  0.60           H  
ATOM    203 1HD2 ASN A  12       8.881  10.269   9.344  1.00  0.60           H  
ATOM    204 2HD2 ASN A  12       7.946  11.662   8.922  1.00  0.60           H  
ATOM    205  N   LYS A  13       4.351  13.762  12.393  1.00  0.59           N  
ATOM    206  CA  LYS A  13       3.740  14.996  12.862  1.00  0.59           C  
ATOM    207  C   LYS A  13       3.331  14.842  14.323  1.00  0.59           C  
ATOM    208  O   LYS A  13       3.552  15.745  15.135  1.00  0.59           O  
ATOM    209  CB  LYS A  13       2.548  15.364  11.985  1.00  0.59           C  
ATOM    210  CG  LYS A  13       2.948  15.821  10.578  1.00  0.59           C  
ATOM    211  CD  LYS A  13       1.745  16.121   9.695  1.00  0.59           C  
ATOM    212  CE  LYS A  13       2.197  16.602   8.315  1.00  0.59           C  
ATOM    213  NZ  LYS A  13       1.050  16.824   7.388  1.00  0.59           N  
ATOM    214  H   LYS A  13       3.916  13.217  11.644  1.00  0.59           H  
ATOM    215  HA  LYS A  13       4.477  15.796  12.802  1.00  0.59           H  
ATOM    216 1HB  LYS A  13       1.893  14.504  11.896  1.00  0.59           H  
ATOM    217 2HB  LYS A  13       1.977  16.162  12.458  1.00  0.59           H  
ATOM    218 1HG  LYS A  13       3.566  16.714  10.653  1.00  0.59           H  
ATOM    219 2HG  LYS A  13       3.536  15.035  10.106  1.00  0.59           H  
ATOM    220 1HD  LYS A  13       1.153  15.214   9.571  1.00  0.59           H  
ATOM    221 2HD  LYS A  13       1.125  16.885  10.159  1.00  0.59           H  
ATOM    222 1HE  LYS A  13       2.742  17.536   8.428  1.00  0.59           H  
ATOM    223 2HE  LYS A  13       2.861  15.863   7.882  1.00  0.59           H  
ATOM    224 1HZ  LYS A  13       1.401  17.140   6.487  1.00  0.59           H  
ATOM    225 2HZ  LYS A  13       0.544  15.954   7.262  1.00  0.59           H  
ATOM    226 3HZ  LYS A  13       0.432  17.520   7.770  1.00  0.59           H  
ATOM    227  N   ALA A  14       2.789  13.668  14.674  1.00  0.58           N  
ATOM    228  CA  ALA A  14       2.401  13.398  16.049  1.00  0.58           C  
ATOM    229  C   ALA A  14       3.608  13.468  16.972  1.00  0.58           C  
ATOM    230  O   ALA A  14       3.524  14.066  18.044  1.00  0.58           O  
ATOM    231  CB  ALA A  14       1.759  12.026  16.165  1.00  0.58           C  
ATOM    232  H   ALA A  14       2.613  12.955  13.968  1.00  0.58           H  
ATOM    233  HA  ALA A  14       1.686  14.158  16.355  1.00  0.58           H  
ATOM    234 1HB  ALA A  14       1.455  11.853  17.196  1.00  0.58           H  
ATOM    235 2HB  ALA A  14       0.883  11.975  15.518  1.00  0.58           H  
ATOM    236 3HB  ALA A  14       2.470  11.261  15.870  1.00  0.58           H  
ATOM    237  N   ILE A  15       4.756  12.949  16.517  1.00  0.58           N  
ATOM    238  CA  ILE A  15       5.974  12.964  17.322  1.00  0.58           C  
ATOM    239  C   ILE A  15       6.423  14.383  17.582  1.00  0.58           C  
ATOM    240  O   ILE A  15       6.750  14.752  18.712  1.00  0.58           O  
ATOM    241  CB  ILE A  15       7.125  12.203  16.641  1.00  0.58           C  
ATOM    242  CG1 ILE A  15       6.787  10.710  16.582  1.00  0.58           C  
ATOM    243  CG2 ILE A  15       8.410  12.424  17.435  1.00  0.58           C  
ATOM    244  CD1 ILE A  15       7.674   9.890  15.656  1.00  0.58           C  
ATOM    245  H   ILE A  15       4.754  12.467  15.617  1.00  0.58           H  
ATOM    246  HA  ILE A  15       5.756  12.481  18.278  1.00  0.58           H  
ATOM    247  HB  ILE A  15       7.251  12.561  15.621  1.00  0.58           H  
ATOM    248 1HG1 ILE A  15       6.878  10.297  17.590  1.00  0.58           H  
ATOM    249 2HG1 ILE A  15       5.756  10.602  16.267  1.00  0.58           H  
ATOM    250 1HG2 ILE A  15       9.227  11.885  16.961  1.00  0.58           H  
ATOM    251 2HG2 ILE A  15       8.641  13.488  17.463  1.00  0.58           H  
ATOM    252 3HG2 ILE A  15       8.272  12.054  18.453  1.00  0.58           H  
ATOM    253 1HD1 ILE A  15       7.357   8.860  15.683  1.00  0.58           H  
ATOM    254 2HD1 ILE A  15       7.588  10.254  14.647  1.00  0.58           H  
ATOM    255 3HD1 ILE A  15       8.698   9.971  15.974  1.00  0.58           H  
ATOM    256  N   LYS A  16       6.432  15.206  16.534  1.00  0.58           N  
ATOM    257  CA  LYS A  16       6.865  16.578  16.717  1.00  0.58           C  
ATOM    258  C   LYS A  16       5.944  17.315  17.682  1.00  0.58           C  
ATOM    259  O   LYS A  16       6.420  18.003  18.591  1.00  0.58           O  
ATOM    260  CB  LYS A  16       6.896  17.288  15.367  1.00  0.58           C  
ATOM    261  CG  LYS A  16       8.016  16.811  14.447  1.00  0.58           C  
ATOM    262  CD  LYS A  16       7.971  17.517  13.103  1.00  0.58           C  
ATOM    263  CE  LYS A  16       9.076  17.020  12.182  1.00  0.58           C  
ATOM    264  NZ  LYS A  16       9.027  17.678  10.848  1.00  0.58           N  
ATOM    265  H   LYS A  16       6.158  14.862  15.611  1.00  0.58           H  
ATOM    266  HA  LYS A  16       7.868  16.572  17.141  1.00  0.58           H  
ATOM    267 1HB  LYS A  16       5.947  17.116  14.852  1.00  0.58           H  
ATOM    268 2HB  LYS A  16       7.002  18.360  15.518  1.00  0.58           H  
ATOM    269 1HG  LYS A  16       8.980  16.999  14.919  1.00  0.58           H  
ATOM    270 2HG  LYS A  16       7.914  15.738  14.288  1.00  0.58           H  
ATOM    271 1HD  LYS A  16       7.004  17.325  12.632  1.00  0.58           H  
ATOM    272 2HD  LYS A  16       8.080  18.591  13.248  1.00  0.58           H  
ATOM    273 1HE  LYS A  16      10.041  17.224  12.643  1.00  0.58           H  
ATOM    274 2HE  LYS A  16       8.968  15.942  12.049  1.00  0.58           H  
ATOM    275 1HZ  LYS A  16       9.773  17.322  10.267  1.00  0.58           H  
ATOM    276 2HZ  LYS A  16       8.138  17.483  10.410  1.00  0.58           H  
ATOM    277 3HZ  LYS A  16       9.135  18.676  10.960  1.00  0.58           H  
ATOM    278  N   LEU A  17       4.634  17.111  17.543  1.00  0.59           N  
ATOM    279  CA  LEU A  17       3.692  17.753  18.444  1.00  0.59           C  
ATOM    280  C   LEU A  17       3.851  17.230  19.866  1.00  0.59           C  
ATOM    281  O   LEU A  17       3.801  18.001  20.825  1.00  0.59           O  
ATOM    282  CB  LEU A  17       2.273  17.526  17.939  1.00  0.59           C  
ATOM    283  CG  LEU A  17       1.880  18.275  16.666  1.00  0.59           C  
ATOM    284  CD1 LEU A  17       0.551  17.749  16.180  1.00  0.59           C  
ATOM    285  CD2 LEU A  17       1.769  19.774  16.980  1.00  0.59           C  
ATOM    286  H   LEU A  17       4.284  16.523  16.783  1.00  0.59           H  
ATOM    287  HA  LEU A  17       3.894  18.823  18.445  1.00  0.59           H  
ATOM    288 1HB  LEU A  17       2.167  16.467  17.720  1.00  0.59           H  
ATOM    289 2HB  LEU A  17       1.568  17.790  18.726  1.00  0.59           H  
ATOM    290  HG  LEU A  17       2.629  18.107  15.890  1.00  0.59           H  
ATOM    291 1HD1 LEU A  17       0.253  18.272  15.272  1.00  0.59           H  
ATOM    292 2HD1 LEU A  17       0.640  16.682  15.972  1.00  0.59           H  
ATOM    293 3HD1 LEU A  17      -0.182  17.913  16.945  1.00  0.59           H  
ATOM    294 1HD2 LEU A  17       1.482  20.314  16.078  1.00  0.59           H  
ATOM    295 2HD2 LEU A  17       1.014  19.931  17.752  1.00  0.59           H  
ATOM    296 3HD2 LEU A  17       2.732  20.143  17.333  1.00  0.59           H  
ATOM    297  N   ALA A  18       4.067  15.923  20.017  1.00  0.59           N  
ATOM    298  CA  ALA A  18       4.245  15.339  21.334  1.00  0.59           C  
ATOM    299  C   ALA A  18       5.482  15.920  22.007  1.00  0.59           C  
ATOM    300  O   ALA A  18       5.454  16.261  23.187  1.00  0.59           O  
ATOM    301  CB  ALA A  18       4.359  13.832  21.220  1.00  0.59           C  
ATOM    302  H   ALA A  18       4.089  15.312  19.206  1.00  0.59           H  
ATOM    303  HA  ALA A  18       3.377  15.591  21.941  1.00  0.59           H  
ATOM    304 1HB  ALA A  18       4.479  13.381  22.199  1.00  0.59           H  
ATOM    305 2HB  ALA A  18       3.459  13.435  20.745  1.00  0.59           H  
ATOM    306 3HB  ALA A  18       5.224  13.589  20.607  1.00  0.59           H  
ATOM    307  N   ASN A  19       6.560  16.106  21.252  1.00  0.60           N  
ATOM    308  CA  ASN A  19       7.754  16.672  21.853  1.00  0.60           C  
ATOM    309  C   ASN A  19       7.495  18.109  22.304  1.00  0.60           C  
ATOM    310  O   ASN A  19       7.916  18.521  23.394  1.00  0.60           O  
ATOM    311  CB  ASN A  19       8.910  16.611  20.883  1.00  0.60           C  
ATOM    312  CG  ASN A  19       9.470  15.218  20.688  1.00  0.60           C  
ATOM    313  OD1 ASN A  19       9.287  14.299  21.500  1.00  0.60           O  
ATOM    314  ND2 ASN A  19      10.181  15.052  19.603  1.00  0.60           N  
ATOM    315  H   ASN A  19       6.566  15.814  20.273  1.00  0.60           H  
ATOM    316  HA  ASN A  19       8.007  16.089  22.738  1.00  0.60           H  
ATOM    317 1HB  ASN A  19       8.571  16.983  19.913  1.00  0.60           H  
ATOM    318 2HB  ASN A  19       9.706  17.271  21.225  1.00  0.60           H  
ATOM    319 1HD2 ASN A  19      10.602  14.171  19.410  1.00  0.60           H  
ATOM    320 2HD2 ASN A  19      10.310  15.816  18.972  1.00  0.60           H  
ATOM    321  N   GLN A  20       6.740  18.871  21.500  1.00  0.62           N  
ATOM    322  CA  GLN A  20       6.448  20.244  21.891  1.00  0.62           C  
ATOM    323  C   GLN A  20       5.612  20.247  23.162  1.00  0.62           C  
ATOM    324  O   GLN A  20       5.880  21.013  24.093  1.00  0.62           O  
ATOM    325  CB  GLN A  20       5.667  20.981  20.788  1.00  0.62           C  
ATOM    326  CG  GLN A  20       6.431  21.286  19.522  1.00  0.62           C  
ATOM    327  CD  GLN A  20       5.528  21.935  18.476  1.00  0.62           C  
ATOM    328  OE1 GLN A  20       4.296  21.882  18.584  1.00  0.62           O  
ATOM    329  NE2 GLN A  20       6.133  22.543  17.462  1.00  0.62           N  
ATOM    330  H   GLN A  20       6.413  18.507  20.603  1.00  0.62           H  
ATOM    331  HA  GLN A  20       7.384  20.764  22.087  1.00  0.62           H  
ATOM    332 1HB  GLN A  20       4.804  20.380  20.505  1.00  0.62           H  
ATOM    333 2HB  GLN A  20       5.287  21.920  21.186  1.00  0.62           H  
ATOM    334 1HG  GLN A  20       7.240  21.976  19.754  1.00  0.62           H  
ATOM    335 2HG  GLN A  20       6.832  20.366  19.114  1.00  0.62           H  
ATOM    336 1HE2 GLN A  20       5.592  22.983  16.745  1.00  0.62           H  
ATOM    337 2HE2 GLN A  20       7.133  22.557  17.414  1.00  0.62           H  
ATOM    338  N   MET A  21       4.629  19.348  23.231  1.00  0.64           N  
ATOM    339  CA  MET A  21       3.779  19.286  24.401  1.00  0.64           C  
ATOM    340  C   MET A  21       4.526  18.856  25.637  1.00  0.64           C  
ATOM    341  O   MET A  21       4.266  19.363  26.727  1.00  0.64           O  
ATOM    342  CB  MET A  21       2.594  18.384  24.182  1.00  0.64           C  
ATOM    343  CG  MET A  21       1.615  18.878  23.238  1.00  0.64           C  
ATOM    344  SD  MET A  21       0.294  17.746  23.076  1.00  0.64           S  
ATOM    345  CE  MET A  21      -0.406  18.024  24.695  1.00  0.64           C  
ATOM    346  H   MET A  21       4.450  18.727  22.439  1.00  0.64           H  
ATOM    347  HA  MET A  21       3.401  20.279  24.591  1.00  0.64           H  
ATOM    348 1HB  MET A  21       2.934  17.407  23.841  1.00  0.64           H  
ATOM    349 2HB  MET A  21       2.068  18.267  25.115  1.00  0.64           H  
ATOM    350 1HG  MET A  21       1.229  19.812  23.618  1.00  0.64           H  
ATOM    351 2HG  MET A  21       2.067  19.045  22.265  1.00  0.64           H  
ATOM    352 1HE  MET A  21      -1.259  17.391  24.835  1.00  0.64           H  
ATOM    353 2HE  MET A  21       0.331  17.800  25.449  1.00  0.64           H  
ATOM    354 3HE  MET A  21      -0.706  19.075  24.789  1.00  0.64           H  
ATOM    355  N   ALA A  22       5.465  17.930  25.494  1.00  0.66           N  
ATOM    356  CA  ALA A  22       6.205  17.498  26.659  1.00  0.66           C  
ATOM    357  C   ALA A  22       6.951  18.676  27.268  1.00  0.66           C  
ATOM    358  O   ALA A  22       6.937  18.856  28.487  1.00  0.66           O  
ATOM    359  CB  ALA A  22       7.183  16.413  26.281  1.00  0.66           C  
ATOM    360  H   ALA A  22       5.641  17.506  24.583  1.00  0.66           H  
ATOM    361  HA  ALA A  22       5.500  17.113  27.393  1.00  0.66           H  
ATOM    362 1HB  ALA A  22       7.716  16.097  27.157  1.00  0.66           H  
ATOM    363 2HB  ALA A  22       6.642  15.569  25.855  1.00  0.66           H  
ATOM    364 3HB  ALA A  22       7.886  16.802  25.543  1.00  0.66           H  
ATOM    365  N   LYS A  23       7.540  19.524  26.413  1.00  0.69           N  
ATOM    366  CA  LYS A  23       8.283  20.682  26.895  1.00  0.69           C  
ATOM    367  C   LYS A  23       7.346  21.689  27.558  1.00  0.69           C  
ATOM    368  O   LYS A  23       7.663  22.270  28.602  1.00  0.69           O  
ATOM    369  CB  LYS A  23       9.037  21.328  25.734  1.00  0.69           C  
ATOM    370  CG  LYS A  23      10.195  20.485  25.214  1.00  0.69           C  
ATOM    371  CD  LYS A  23      10.884  21.148  24.035  1.00  0.69           C  
ATOM    372  CE  LYS A  23      12.023  20.288  23.506  1.00  0.69           C  
ATOM    373  NZ  LYS A  23      12.682  20.908  22.324  1.00  0.69           N  
ATOM    374  H   LYS A  23       7.507  19.327  25.406  1.00  0.69           H  
ATOM    375  HA  LYS A  23       9.003  20.346  27.644  1.00  0.69           H  
ATOM    376 1HB  LYS A  23       8.346  21.490  24.903  1.00  0.69           H  
ATOM    377 2HB  LYS A  23       9.422  22.299  26.039  1.00  0.69           H  
ATOM    378 1HG  LYS A  23      10.918  20.325  26.015  1.00  0.69           H  
ATOM    379 2HG  LYS A  23       9.811  19.514  24.897  1.00  0.69           H  
ATOM    380 1HD  LYS A  23      10.154  21.300  23.237  1.00  0.69           H  
ATOM    381 2HD  LYS A  23      11.276  22.116  24.339  1.00  0.69           H  
ATOM    382 1HE  LYS A  23      12.762  20.153  24.294  1.00  0.69           H  
ATOM    383 2HE  LYS A  23      11.627  19.312  23.220  1.00  0.69           H  
ATOM    384 1HZ  LYS A  23      13.430  20.310  22.002  1.00  0.69           H  
ATOM    385 2HZ  LYS A  23      12.003  21.026  21.585  1.00  0.69           H  
ATOM    386 3HZ  LYS A  23      13.059  21.809  22.581  1.00  0.69           H  
ATOM    387  N   LEU A  24       6.171  21.880  26.971  1.00  0.74           N  
ATOM    388  CA  LEU A  24       5.208  22.805  27.541  1.00  0.74           C  
ATOM    389  C   LEU A  24       4.737  22.315  28.904  1.00  0.74           C  
ATOM    390  O   LEU A  24       4.558  23.114  29.833  1.00  0.74           O  
ATOM    391  CB  LEU A  24       4.034  22.937  26.596  1.00  0.74           C  
ATOM    392  CG  LEU A  24       4.288  23.638  25.310  1.00  0.74           C  
ATOM    393  CD1 LEU A  24       3.087  23.451  24.438  1.00  0.74           C  
ATOM    394  CD2 LEU A  24       4.541  25.098  25.581  1.00  0.74           C  
ATOM    395  H   LEU A  24       5.956  21.394  26.097  1.00  0.74           H  
ATOM    396  HA  LEU A  24       5.685  23.775  27.659  1.00  0.74           H  
ATOM    397 1HB  LEU A  24       3.705  21.950  26.340  1.00  0.74           H  
ATOM    398 2HB  LEU A  24       3.234  23.459  27.107  1.00  0.74           H  
ATOM    399  HG  LEU A  24       5.151  23.212  24.813  1.00  0.74           H  
ATOM    400 1HD1 LEU A  24       3.255  23.957  23.492  1.00  0.74           H  
ATOM    401 2HD1 LEU A  24       2.925  22.404  24.257  1.00  0.74           H  
ATOM    402 3HD1 LEU A  24       2.221  23.864  24.941  1.00  0.74           H  
ATOM    403 1HD2 LEU A  24       4.716  25.617  24.638  1.00  0.74           H  
ATOM    404 2HD2 LEU A  24       3.676  25.535  26.075  1.00  0.74           H  
ATOM    405 3HD2 LEU A  24       5.416  25.203  26.221  1.00  0.74           H  
ATOM    406  N   ALA A  25       4.544  20.997  29.027  1.00  0.80           N  
ATOM    407  CA  ALA A  25       4.127  20.364  30.269  1.00  0.80           C  
ATOM    408  C   ALA A  25       5.176  20.570  31.347  1.00  0.80           C  
ATOM    409  O   ALA A  25       4.832  20.862  32.492  1.00  0.80           O  
ATOM    410  CB  ALA A  25       3.823  18.908  30.021  1.00  0.80           C  
ATOM    411  H   ALA A  25       4.685  20.401  28.211  1.00  0.80           H  
ATOM    412  HA  ALA A  25       3.233  20.842  30.627  1.00  0.80           H  
ATOM    413 1HB  ALA A  25       3.487  18.438  30.943  1.00  0.80           H  
ATOM    414 2HB  ALA A  25       3.043  18.820  29.265  1.00  0.80           H  
ATOM    415 3HB  ALA A  25       4.719  18.419  29.663  1.00  0.80           H  
ATOM    416  N   GLU A  26       6.461  20.501  30.975  1.00  0.88           N  
ATOM    417  CA  GLU A  26       7.521  20.763  31.946  1.00  0.88           C  
ATOM    418  C   GLU A  26       7.440  22.217  32.434  1.00  0.88           C  
ATOM    419  O   GLU A  26       7.682  22.501  33.610  1.00  0.88           O  
ATOM    420  CB  GLU A  26       8.912  20.477  31.358  1.00  0.88           C  
ATOM    421  CG  GLU A  26       9.233  18.988  31.107  1.00  0.88           C  
ATOM    422  CD  GLU A  26      10.630  18.770  30.523  1.00  0.88           C  
ATOM    423  OE1 GLU A  26      11.305  19.741  30.264  1.00  0.88           O  
ATOM    424  OE2 GLU A  26      11.017  17.625  30.326  1.00  0.88           O  
ATOM    425  H   GLU A  26       6.697  20.224  30.021  1.00  0.88           H  
ATOM    426  HA  GLU A  26       7.373  20.108  32.803  1.00  0.88           H  
ATOM    427 1HB  GLU A  26       9.013  20.998  30.408  1.00  0.88           H  
ATOM    428 2HB  GLU A  26       9.672  20.876  32.028  1.00  0.88           H  
ATOM    429 1HG  GLU A  26       9.158  18.452  32.051  1.00  0.88           H  
ATOM    430 2HG  GLU A  26       8.491  18.577  30.432  1.00  0.88           H  
ATOM    431  N   LYS A  27       7.074  23.132  31.522  1.00  0.96           N  
ATOM    432  CA  LYS A  27       6.923  24.555  31.840  1.00  0.96           C  
ATOM    433  C   LYS A  27       5.598  24.858  32.560  1.00  0.96           C  
ATOM    434  O   LYS A  27       5.489  25.862  33.269  1.00  0.96           O  
ATOM    435  CB  LYS A  27       7.006  25.397  30.564  1.00  0.96           C  
ATOM    436  CG  LYS A  27       8.372  25.403  29.898  1.00  0.96           C  
ATOM    437  CD  LYS A  27       8.359  26.229  28.620  1.00  0.96           C  
ATOM    438  CE  LYS A  27       9.724  26.231  27.947  1.00  0.96           C  
ATOM    439  NZ  LYS A  27       9.717  27.022  26.684  1.00  0.96           N  
ATOM    440  H   LYS A  27       6.934  22.823  30.559  1.00  0.96           H  
ATOM    441  HA  LYS A  27       7.737  24.843  32.504  1.00  0.96           H  
ATOM    442 1HB  LYS A  27       6.289  25.023  29.838  1.00  0.96           H  
ATOM    443 2HB  LYS A  27       6.734  26.426  30.791  1.00  0.96           H  
ATOM    444 1HG  LYS A  27       9.109  25.817  30.585  1.00  0.96           H  
ATOM    445 2HG  LYS A  27       8.660  24.379  29.660  1.00  0.96           H  
ATOM    446 1HD  LYS A  27       7.626  25.805  27.929  1.00  0.96           H  
ATOM    447 2HD  LYS A  27       8.071  27.254  28.847  1.00  0.96           H  
ATOM    448 1HE  LYS A  27      10.458  26.658  28.628  1.00  0.96           H  
ATOM    449 2HE  LYS A  27      10.007  25.202  27.719  1.00  0.96           H  
ATOM    450 1HZ  LYS A  27      10.637  26.999  26.266  1.00  0.96           H  
ATOM    451 2HZ  LYS A  27       9.045  26.625  26.043  1.00  0.96           H  
ATOM    452 3HZ  LYS A  27       9.465  27.979  26.887  1.00  0.96           H  
ATOM    453  N   GLY A  28       4.598  23.989  32.380  1.00  1.05           N  
ATOM    454  CA  GLY A  28       3.277  24.154  32.986  1.00  1.05           C  
ATOM    455  C   GLY A  28       2.327  25.051  32.184  1.00  1.05           C  
ATOM    456  O   GLY A  28       1.339  25.573  32.713  1.00  1.05           O  
ATOM    457  H   GLY A  28       4.752  23.197  31.763  1.00  1.05           H  
ATOM    458 1HA  GLY A  28       2.832  23.167  33.095  1.00  1.05           H  
ATOM    459 2HA  GLY A  28       3.397  24.558  33.990  1.00  1.05           H  
ATOM    460  N   ASP A  29       2.602  25.238  30.898  1.00  1.11           N  
ATOM    461  CA  ASP A  29       1.747  26.120  30.107  1.00  1.11           C  
ATOM    462  C   ASP A  29       0.459  25.463  29.632  1.00  1.11           C  
ATOM    463  O   ASP A  29       0.330  25.077  28.471  1.00  1.11           O  
ATOM    464  CB  ASP A  29       2.523  26.651  28.900  1.00  1.11           C  
ATOM    465  CG  ASP A  29       1.700  27.623  28.004  1.00  1.11           C  
ATOM    466  OD1 ASP A  29       0.493  27.678  28.141  1.00  1.11           O  
ATOM    467  OD2 ASP A  29       2.267  28.265  27.157  1.00  1.11           O  
ATOM    468  H   ASP A  29       3.396  24.748  30.484  1.00  1.11           H  
ATOM    469  HA  ASP A  29       1.477  26.971  30.731  1.00  1.11           H  
ATOM    470 1HB  ASP A  29       3.421  27.166  29.247  1.00  1.11           H  
ATOM    471 2HB  ASP A  29       2.847  25.806  28.295  1.00  1.11           H  
ATOM    472  N   GLU A  30      -0.544  25.495  30.509  1.00  1.14           N  
ATOM    473  CA  GLU A  30      -1.851  24.866  30.287  1.00  1.14           C  
ATOM    474  C   GLU A  30      -2.607  25.396  29.059  1.00  1.14           C  
ATOM    475  O   GLU A  30      -3.364  24.654  28.416  1.00  1.14           O  
ATOM    476  CB  GLU A  30      -2.729  25.053  31.528  1.00  1.14           C  
ATOM    477  CG  GLU A  30      -2.277  24.251  32.750  1.00  1.14           C  
ATOM    478  CD  GLU A  30      -3.144  24.496  33.976  1.00  1.14           C  
ATOM    479  OE1 GLU A  30      -3.970  25.375  33.928  1.00  1.14           O  
ATOM    480  OE2 GLU A  30      -2.981  23.797  34.952  1.00  1.14           O  
ATOM    481  H   GLU A  30      -0.303  25.869  31.428  1.00  1.14           H  
ATOM    482  HA  GLU A  30      -1.699  23.805  30.152  1.00  1.14           H  
ATOM    483 1HB  GLU A  30      -2.744  26.107  31.805  1.00  1.14           H  
ATOM    484 2HB  GLU A  30      -3.753  24.762  31.294  1.00  1.14           H  
ATOM    485 1HG  GLU A  30      -2.298  23.188  32.504  1.00  1.14           H  
ATOM    486 2HG  GLU A  30      -1.245  24.520  32.979  1.00  1.14           H  
ATOM    487  N   LYS A  31      -2.442  26.678  28.738  1.00  1.12           N  
ATOM    488  CA  LYS A  31      -3.169  27.236  27.601  1.00  1.12           C  
ATOM    489  C   LYS A  31      -2.621  26.679  26.288  1.00  1.12           C  
ATOM    490  O   LYS A  31      -3.380  26.167  25.449  1.00  1.12           O  
ATOM    491  CB  LYS A  31      -3.091  28.764  27.603  1.00  1.12           C  
ATOM    492  CG  LYS A  31      -3.853  29.445  26.465  1.00  1.12           C  
ATOM    493  CD  LYS A  31      -3.793  30.966  26.591  1.00  1.12           C  
ATOM    494  CE  LYS A  31      -4.539  31.650  25.452  1.00  1.12           C  
ATOM    495  NZ  LYS A  31      -4.488  33.134  25.568  1.00  1.12           N  
ATOM    496  H   LYS A  31      -1.786  27.248  29.263  1.00  1.12           H  
ATOM    497  HA  LYS A  31      -4.215  26.941  27.678  1.00  1.12           H  
ATOM    498 1HB  LYS A  31      -3.476  29.145  28.547  1.00  1.12           H  
ATOM    499 2HB  LYS A  31      -2.041  29.066  27.532  1.00  1.12           H  
ATOM    500 1HG  LYS A  31      -3.411  29.150  25.513  1.00  1.12           H  
ATOM    501 2HG  LYS A  31      -4.894  29.124  26.479  1.00  1.12           H  
ATOM    502 1HD  LYS A  31      -4.235  31.271  27.540  1.00  1.12           H  
ATOM    503 2HD  LYS A  31      -2.751  31.287  26.575  1.00  1.12           H  
ATOM    504 1HE  LYS A  31      -4.092  31.353  24.504  1.00  1.12           H  
ATOM    505 2HE  LYS A  31      -5.581  31.330  25.467  1.00  1.12           H  
ATOM    506 1HZ  LYS A  31      -4.993  33.549  24.797  1.00  1.12           H  
ATOM    507 2HZ  LYS A  31      -4.911  33.419  26.440  1.00  1.12           H  
ATOM    508 3HZ  LYS A  31      -3.527  33.442  25.544  1.00  1.12           H  
ATOM    509  N   THR A  32      -1.295  26.747  26.121  1.00  1.07           N  
ATOM    510  CA  THR A  32      -0.696  26.250  24.896  1.00  1.07           C  
ATOM    511  C   THR A  32      -0.892  24.735  24.849  1.00  1.07           C  
ATOM    512  O   THR A  32      -1.178  24.193  23.784  1.00  1.07           O  
ATOM    513  CB  THR A  32       0.780  26.623  24.719  1.00  1.07           C  
ATOM    514  OG1 THR A  32       0.950  28.054  24.742  1.00  1.07           O  
ATOM    515  CG2 THR A  32       1.221  26.136  23.358  1.00  1.07           C  
ATOM    516  H   THR A  32      -0.694  27.154  26.849  1.00  1.07           H  
ATOM    517  HA  THR A  32      -1.234  26.679  24.052  1.00  1.07           H  
ATOM    518  HB  THR A  32       1.384  26.164  25.498  1.00  1.07           H  
ATOM    519  HG1 THR A  32       1.276  28.312  25.649  1.00  1.07           H  
ATOM    520 1HG2 THR A  32       2.269  26.389  23.202  1.00  1.07           H  
ATOM    521 2HG2 THR A  32       1.092  25.075  23.311  1.00  1.07           H  
ATOM    522 3HG2 THR A  32       0.614  26.606  22.587  1.00  1.07           H  
ATOM    523  N   LEU A  33      -0.754  24.045  25.996  1.00  1.00           N  
ATOM    524  CA  LEU A  33      -0.960  22.594  26.045  1.00  1.00           C  
ATOM    525  C   LEU A  33      -2.339  22.192  25.590  1.00  1.00           C  
ATOM    526  O   LEU A  33      -2.480  21.217  24.860  1.00  1.00           O  
ATOM    527  CB  LEU A  33      -0.781  22.055  27.466  1.00  1.00           C  
ATOM    528  CG  LEU A  33       0.601  21.975  27.963  1.00  1.00           C  
ATOM    529  CD1 LEU A  33       0.586  21.725  29.452  1.00  1.00           C  
ATOM    530  CD2 LEU A  33       1.280  20.812  27.234  1.00  1.00           C  
ATOM    531  H   LEU A  33      -0.496  24.535  26.856  1.00  1.00           H  
ATOM    532  HA  LEU A  33      -0.226  22.125  25.389  1.00  1.00           H  
ATOM    533 1HB  LEU A  33      -1.334  22.697  28.137  1.00  1.00           H  
ATOM    534 2HB  LEU A  33      -1.214  21.058  27.516  1.00  1.00           H  
ATOM    535  HG  LEU A  33       1.124  22.896  27.770  1.00  1.00           H  
ATOM    536 1HD1 LEU A  33       1.570  21.675  29.783  1.00  1.00           H  
ATOM    537 2HD1 LEU A  33       0.098  22.535  29.957  1.00  1.00           H  
ATOM    538 3HD1 LEU A  33       0.068  20.800  29.673  1.00  1.00           H  
ATOM    539 1HD2 LEU A  33       2.284  20.706  27.582  1.00  1.00           H  
ATOM    540 2HD2 LEU A  33       0.741  19.893  27.435  1.00  1.00           H  
ATOM    541 3HD2 LEU A  33       1.285  21.000  26.161  1.00  1.00           H  
ATOM    542  N   SER A  34      -3.369  22.933  25.989  1.00  0.92           N  
ATOM    543  CA  SER A  34      -4.710  22.586  25.557  1.00  0.92           C  
ATOM    544  C   SER A  34      -4.809  22.685  24.031  1.00  0.92           C  
ATOM    545  O   SER A  34      -5.396  21.820  23.372  1.00  0.92           O  
ATOM    546  CB  SER A  34      -5.711  23.519  26.202  1.00  0.92           C  
ATOM    547  OG  SER A  34      -5.728  23.354  27.596  1.00  0.92           O  
ATOM    548  H   SER A  34      -3.238  23.722  26.625  1.00  0.92           H  
ATOM    549  HA  SER A  34      -4.922  21.561  25.857  1.00  0.92           H  
ATOM    550 1HB  SER A  34      -5.450  24.552  25.961  1.00  0.92           H  
ATOM    551 2HB  SER A  34      -6.699  23.326  25.794  1.00  0.92           H  
ATOM    552  HG  SER A  34      -4.874  23.736  27.920  1.00  0.92           H  
ATOM    553  N   ASP A  35      -4.192  23.725  23.462  1.00  0.85           N  
ATOM    554  CA  ASP A  35      -4.258  23.914  22.019  1.00  0.85           C  
ATOM    555  C   ASP A  35      -3.444  22.843  21.294  1.00  0.85           C  
ATOM    556  O   ASP A  35      -3.892  22.268  20.291  1.00  0.85           O  
ATOM    557  CB  ASP A  35      -3.756  25.324  21.659  1.00  0.85           C  
ATOM    558  CG  ASP A  35      -4.044  25.732  20.193  1.00  0.85           C  
ATOM    559  OD1 ASP A  35      -5.217  25.827  19.833  1.00  0.85           O  
ATOM    560  OD2 ASP A  35      -3.102  25.962  19.457  1.00  0.85           O  
ATOM    561  H   ASP A  35      -3.715  24.414  24.050  1.00  0.85           H  
ATOM    562  HA  ASP A  35      -5.285  23.813  21.700  1.00  0.85           H  
ATOM    563 1HB  ASP A  35      -4.216  26.051  22.329  1.00  0.85           H  
ATOM    564 2HB  ASP A  35      -2.677  25.371  21.831  1.00  0.85           H  
ATOM    565  N   ARG A  36      -2.259  22.550  21.809  1.00  0.78           N  
ATOM    566  CA  ARG A  36      -1.415  21.552  21.194  1.00  0.78           C  
ATOM    567  C   ARG A  36      -2.028  20.171  21.329  1.00  0.78           C  
ATOM    568  O   ARG A  36      -1.891  19.352  20.424  1.00  0.78           O  
ATOM    569  CB  ARG A  36      -0.019  21.599  21.758  1.00  0.78           C  
ATOM    570  CG  ARG A  36       0.757  22.850  21.434  1.00  0.78           C  
ATOM    571  CD  ARG A  36       1.065  22.939  20.001  1.00  0.78           C  
ATOM    572  NE  ARG A  36       1.853  24.110  19.672  1.00  0.78           N  
ATOM    573  CZ  ARG A  36       1.328  25.315  19.354  1.00  0.78           C  
ATOM    574  NH1 ARG A  36       0.021  25.485  19.347  1.00  0.78           N  
ATOM    575  NH2 ARG A  36       2.124  26.327  19.051  1.00  0.78           N  
ATOM    576  H   ARG A  36      -1.935  23.047  22.632  1.00  0.78           H  
ATOM    577  HA  ARG A  36      -1.338  21.788  20.133  1.00  0.78           H  
ATOM    578 1HB  ARG A  36      -0.075  21.523  22.842  1.00  0.78           H  
ATOM    579 2HB  ARG A  36       0.548  20.755  21.380  1.00  0.78           H  
ATOM    580 1HG  ARG A  36       0.152  23.713  21.690  1.00  0.78           H  
ATOM    581 2HG  ARG A  36       1.684  22.862  21.991  1.00  0.78           H  
ATOM    582 1HD  ARG A  36       1.617  22.050  19.679  1.00  0.78           H  
ATOM    583 2HD  ARG A  36       0.139  23.004  19.468  1.00  0.78           H  
ATOM    584  HE  ARG A  36       2.863  24.009  19.661  1.00  0.78           H  
ATOM    585 1HH1 ARG A  36      -0.592  24.717  19.591  1.00  0.78           H  
ATOM    586 2HH1 ARG A  36      -0.383  26.385  19.112  1.00  0.78           H  
ATOM    587 1HH2 ARG A  36       3.127  26.201  19.054  1.00  0.78           H  
ATOM    588 2HH2 ARG A  36       1.725  27.225  18.816  1.00  0.78           H  
ATOM    589  N   ALA A  37      -2.695  19.892  22.453  1.00  0.74           N  
ATOM    590  CA  ALA A  37      -3.346  18.606  22.643  1.00  0.74           C  
ATOM    591  C   ALA A  37      -4.401  18.411  21.574  1.00  0.74           C  
ATOM    592  O   ALA A  37      -4.534  17.327  21.009  1.00  0.74           O  
ATOM    593  CB  ALA A  37      -3.974  18.516  24.015  1.00  0.74           C  
ATOM    594  H   ALA A  37      -2.752  20.579  23.196  1.00  0.74           H  
ATOM    595  HA  ALA A  37      -2.602  17.821  22.537  1.00  0.74           H  
ATOM    596 1HB  ALA A  37      -4.447  17.544  24.136  1.00  0.74           H  
ATOM    597 2HB  ALA A  37      -3.228  18.650  24.780  1.00  0.74           H  
ATOM    598 3HB  ALA A  37      -4.724  19.298  24.115  1.00  0.74           H  
ATOM    599  N   ARG A  38      -5.130  19.479  21.234  1.00  0.70           N  
ATOM    600  CA  ARG A  38      -6.112  19.357  20.167  1.00  0.70           C  
ATOM    601  C   ARG A  38      -5.420  19.022  18.839  1.00  0.70           C  
ATOM    602  O   ARG A  38      -5.890  18.162  18.087  1.00  0.70           O  
ATOM    603  CB  ARG A  38      -6.928  20.637  20.036  1.00  0.70           C  
ATOM    604  CG  ARG A  38      -7.950  20.889  21.155  1.00  0.70           C  
ATOM    605  CD  ARG A  38      -8.887  22.012  20.802  1.00  0.70           C  
ATOM    606  NE  ARG A  38      -8.219  23.325  20.804  1.00  0.70           N  
ATOM    607  CZ  ARG A  38      -8.151  24.150  21.878  1.00  0.70           C  
ATOM    608  NH1 ARG A  38      -8.739  23.808  23.010  1.00  0.70           N  
ATOM    609  NH2 ARG A  38      -7.497  25.304  21.794  1.00  0.70           N  
ATOM    610  H   ARG A  38      -5.027  20.364  21.739  1.00  0.70           H  
ATOM    611  HA  ARG A  38      -6.793  18.544  20.418  1.00  0.70           H  
ATOM    612 1HB  ARG A  38      -6.257  21.491  20.019  1.00  0.70           H  
ATOM    613 2HB  ARG A  38      -7.465  20.629  19.090  1.00  0.70           H  
ATOM    614 1HG  ARG A  38      -8.535  19.987  21.323  1.00  0.70           H  
ATOM    615 2HG  ARG A  38      -7.426  21.155  22.068  1.00  0.70           H  
ATOM    616 1HD  ARG A  38      -9.297  21.841  19.807  1.00  0.70           H  
ATOM    617 2HD  ARG A  38      -9.699  22.043  21.527  1.00  0.70           H  
ATOM    618  HE  ARG A  38      -7.750  23.625  19.955  1.00  0.70           H  
ATOM    619 1HH1 ARG A  38      -9.234  22.930  23.075  1.00  0.70           H  
ATOM    620 2HH1 ARG A  38      -8.691  24.420  23.810  1.00  0.70           H  
ATOM    621 1HH2 ARG A  38      -6.999  25.562  20.919  1.00  0.70           H  
ATOM    622 2HH2 ARG A  38      -7.447  25.917  22.591  1.00  0.70           H  
ATOM    623  N   LEU A  39      -4.271  19.657  18.574  1.00  0.68           N  
ATOM    624  CA  LEU A  39      -3.539  19.366  17.343  1.00  0.68           C  
ATOM    625  C   LEU A  39      -2.977  17.946  17.339  1.00  0.68           C  
ATOM    626  O   LEU A  39      -2.964  17.280  16.300  1.00  0.68           O  
ATOM    627  CB  LEU A  39      -2.396  20.359  17.128  1.00  0.68           C  
ATOM    628  CG  LEU A  39      -2.810  21.783  16.827  1.00  0.68           C  
ATOM    629  CD1 LEU A  39      -1.570  22.651  16.760  1.00  0.68           C  
ATOM    630  CD2 LEU A  39      -3.586  21.817  15.524  1.00  0.68           C  
ATOM    631  H   LEU A  39      -3.933  20.372  19.224  1.00  0.68           H  
ATOM    632  HA  LEU A  39      -4.232  19.458  16.508  1.00  0.68           H  
ATOM    633 1HB  LEU A  39      -1.781  20.372  18.023  1.00  0.68           H  
ATOM    634 2HB  LEU A  39      -1.782  20.009  16.300  1.00  0.68           H  
ATOM    635  HG  LEU A  39      -3.442  22.160  17.639  1.00  0.68           H  
ATOM    636 1HD1 LEU A  39      -1.857  23.684  16.561  1.00  0.68           H  
ATOM    637 2HD1 LEU A  39      -1.058  22.596  17.694  1.00  0.68           H  
ATOM    638 3HD1 LEU A  39      -0.916  22.292  15.966  1.00  0.68           H  
ATOM    639 1HD2 LEU A  39      -3.888  22.843  15.311  1.00  0.68           H  
ATOM    640 2HD2 LEU A  39      -2.957  21.446  14.714  1.00  0.68           H  
ATOM    641 3HD2 LEU A  39      -4.473  21.188  15.613  1.00  0.68           H  
ATOM    642  N   LEU A  40      -2.527  17.471  18.503  1.00  0.66           N  
ATOM    643  CA  LEU A  40      -1.979  16.130  18.611  1.00  0.66           C  
ATOM    644  C   LEU A  40      -3.091  15.127  18.356  1.00  0.66           C  
ATOM    645  O   LEU A  40      -2.923  14.212  17.552  1.00  0.66           O  
ATOM    646  CB  LEU A  40      -1.290  15.927  19.966  1.00  0.66           C  
ATOM    647  CG  LEU A  40      -0.667  14.530  20.201  1.00  0.66           C  
ATOM    648  CD1 LEU A  40       0.350  14.244  19.115  1.00  0.66           C  
ATOM    649  CD2 LEU A  40       0.042  14.499  21.569  1.00  0.66           C  
ATOM    650  H   LEU A  40      -2.543  18.071  19.324  1.00  0.66           H  
ATOM    651  HA  LEU A  40      -1.226  15.996  17.839  1.00  0.66           H  
ATOM    652 1HB  LEU A  40      -0.494  16.665  20.054  1.00  0.66           H  
ATOM    653 2HB  LEU A  40      -2.003  16.122  20.745  1.00  0.66           H  
ATOM    654  HG  LEU A  40      -1.448  13.768  20.161  1.00  0.66           H  
ATOM    655 1HD1 LEU A  40       0.789  13.253  19.277  1.00  0.66           H  
ATOM    656 2HD1 LEU A  40      -0.140  14.264  18.142  1.00  0.66           H  
ATOM    657 3HD1 LEU A  40       1.134  14.988  19.144  1.00  0.66           H  
ATOM    658 1HD2 LEU A  40       0.482  13.511  21.722  1.00  0.66           H  
ATOM    659 2HD2 LEU A  40       0.827  15.250  21.578  1.00  0.66           H  
ATOM    660 3HD2 LEU A  40      -0.670  14.708  22.359  1.00  0.66           H  
ATOM    661  N   LYS A  41      -4.253  15.331  18.989  1.00  0.65           N  
ATOM    662  CA  LYS A  41      -5.394  14.454  18.762  1.00  0.65           C  
ATOM    663  C   LYS A  41      -5.723  14.398  17.276  1.00  0.65           C  
ATOM    664  O   LYS A  41      -5.997  13.322  16.733  1.00  0.65           O  
ATOM    665  CB  LYS A  41      -6.623  14.914  19.554  1.00  0.65           C  
ATOM    666  CG  LYS A  41      -7.844  14.044  19.325  1.00  0.65           C  
ATOM    667  CD  LYS A  41      -9.045  14.446  20.194  1.00  0.65           C  
ATOM    668  CE  LYS A  41     -10.285  13.629  19.809  1.00  0.65           C  
ATOM    669  NZ  LYS A  41     -11.486  13.984  20.616  1.00  0.65           N  
ATOM    670  H   LYS A  41      -4.342  16.102  19.647  1.00  0.65           H  
ATOM    671  HA  LYS A  41      -5.127  13.448  19.088  1.00  0.65           H  
ATOM    672 1HB  LYS A  41      -6.398  14.922  20.616  1.00  0.65           H  
ATOM    673 2HB  LYS A  41      -6.872  15.938  19.268  1.00  0.65           H  
ATOM    674 1HG  LYS A  41      -8.132  14.108  18.273  1.00  0.65           H  
ATOM    675 2HG  LYS A  41      -7.560  13.035  19.533  1.00  0.65           H  
ATOM    676 1HD  LYS A  41      -8.813  14.265  21.248  1.00  0.65           H  
ATOM    677 2HD  LYS A  41      -9.254  15.508  20.060  1.00  0.65           H  
ATOM    678 1HE  LYS A  41     -10.502  13.817  18.758  1.00  0.65           H  
ATOM    679 2HE  LYS A  41     -10.079  12.573  19.939  1.00  0.65           H  
ATOM    680 1HZ  LYS A  41     -12.269  13.429  20.313  1.00  0.65           H  
ATOM    681 2HZ  LYS A  41     -11.337  13.794  21.615  1.00  0.65           H  
ATOM    682 3HZ  LYS A  41     -11.704  14.957  20.500  1.00  0.65           H  
ATOM    683  N   LYS A  42      -5.679  15.550  16.595  1.00  0.64           N  
ATOM    684  CA  LYS A  42      -5.950  15.564  15.169  1.00  0.64           C  
ATOM    685  C   LYS A  42      -4.908  14.740  14.418  1.00  0.64           C  
ATOM    686  O   LYS A  42      -5.261  13.913  13.581  1.00  0.64           O  
ATOM    687  CB  LYS A  42      -5.949  16.998  14.630  1.00  0.64           C  
ATOM    688  CG  LYS A  42      -6.211  17.124  13.111  1.00  0.64           C  
ATOM    689  CD  LYS A  42      -7.626  16.711  12.726  1.00  0.64           C  
ATOM    690  CE  LYS A  42      -7.971  17.161  11.285  1.00  0.64           C  
ATOM    691  NZ  LYS A  42      -7.247  16.362  10.220  1.00  0.64           N  
ATOM    692  H   LYS A  42      -5.482  16.426  17.082  1.00  0.64           H  
ATOM    693  HA  LYS A  42      -6.928  15.120  14.993  1.00  0.64           H  
ATOM    694 1HB  LYS A  42      -6.699  17.585  15.162  1.00  0.64           H  
ATOM    695 2HB  LYS A  42      -4.987  17.455  14.828  1.00  0.64           H  
ATOM    696 1HG  LYS A  42      -6.044  18.154  12.800  1.00  0.64           H  
ATOM    697 2HG  LYS A  42      -5.508  16.482  12.569  1.00  0.64           H  
ATOM    698 1HD  LYS A  42      -7.701  15.619  12.771  1.00  0.64           H  
ATOM    699 2HD  LYS A  42      -8.343  17.141  13.420  1.00  0.64           H  
ATOM    700 1HE  LYS A  42      -9.043  17.062  11.129  1.00  0.64           H  
ATOM    701 2HE  LYS A  42      -7.693  18.208  11.180  1.00  0.64           H  
ATOM    702 1HZ  LYS A  42      -7.499  16.689   9.311  1.00  0.64           H  
ATOM    703 2HZ  LYS A  42      -6.223  16.383  10.292  1.00  0.64           H  
ATOM    704 3HZ  LYS A  42      -7.483  15.373  10.279  1.00  0.64           H  
ATOM    705  N   ALA A  43      -3.623  14.915  14.739  1.00  0.64           N  
ATOM    706  CA  ALA A  43      -2.586  14.163  14.036  1.00  0.64           C  
ATOM    707  C   ALA A  43      -2.771  12.658  14.221  1.00  0.64           C  
ATOM    708  O   ALA A  43      -2.649  11.880  13.263  1.00  0.64           O  
ATOM    709  CB  ALA A  43      -1.220  14.580  14.552  1.00  0.64           C  
ATOM    710  H   ALA A  43      -3.364  15.604  15.447  1.00  0.64           H  
ATOM    711  HA  ALA A  43      -2.662  14.389  12.974  1.00  0.64           H  
ATOM    712 1HB  ALA A  43      -0.440  14.037  14.013  1.00  0.64           H  
ATOM    713 2HB  ALA A  43      -1.088  15.650  14.401  1.00  0.64           H  
ATOM    714 3HB  ALA A  43      -1.150  14.354  15.614  1.00  0.64           H  
ATOM    715  N   GLU A  44      -3.122  12.257  15.440  1.00  0.64           N  
ATOM    716  CA  GLU A  44      -3.347  10.856  15.751  1.00  0.64           C  
ATOM    717  C   GLU A  44      -4.600  10.344  15.032  1.00  0.64           C  
ATOM    718  O   GLU A  44      -4.610   9.235  14.498  1.00  0.64           O  
ATOM    719  CB  GLU A  44      -3.461  10.685  17.265  1.00  0.64           C  
ATOM    720  CG  GLU A  44      -2.144  10.950  18.047  1.00  0.64           C  
ATOM    721  CD  GLU A  44      -2.341  10.974  19.551  1.00  0.64           C  
ATOM    722  OE1 GLU A  44      -3.461  11.041  19.984  1.00  0.64           O  
ATOM    723  OE2 GLU A  44      -1.370  10.924  20.266  1.00  0.64           O  
ATOM    724  H   GLU A  44      -3.208  12.955  16.182  1.00  0.64           H  
ATOM    725  HA  GLU A  44      -2.490  10.279  15.400  1.00  0.64           H  
ATOM    726 1HB  GLU A  44      -4.221  11.364  17.650  1.00  0.64           H  
ATOM    727 2HB  GLU A  44      -3.774   9.668  17.486  1.00  0.64           H  
ATOM    728 1HG  GLU A  44      -1.425  10.165  17.800  1.00  0.64           H  
ATOM    729 2HG  GLU A  44      -1.723  11.901  17.723  1.00  0.64           H  
ATOM    730  N   SER A  45      -5.649  11.174  14.974  1.00  0.64           N  
ATOM    731  CA  SER A  45      -6.893  10.797  14.314  1.00  0.64           C  
ATOM    732  C   SER A  45      -6.639  10.590  12.834  1.00  0.64           C  
ATOM    733  O   SER A  45      -7.154   9.639  12.231  1.00  0.64           O  
ATOM    734  CB  SER A  45      -7.938  11.872  14.514  1.00  0.64           C  
ATOM    735  OG  SER A  45      -8.264  12.004  15.874  1.00  0.64           O  
ATOM    736  H   SER A  45      -5.600  12.079  15.437  1.00  0.64           H  
ATOM    737  HA  SER A  45      -7.256   9.861  14.732  1.00  0.64           H  
ATOM    738 1HB  SER A  45      -7.560  12.819  14.134  1.00  0.64           H  
ATOM    739 2HB  SER A  45      -8.828  11.623  13.942  1.00  0.64           H  
ATOM    740  HG  SER A  45      -7.421  12.282  16.309  1.00  0.64           H  
ATOM    741  N   ASP A  46      -5.830  11.474  12.242  1.00  0.64           N  
ATOM    742  CA  ASP A  46      -5.495  11.333  10.842  1.00  0.64           C  
ATOM    743  C   ASP A  46      -4.727  10.040  10.637  1.00  0.64           C  
ATOM    744  O   ASP A  46      -4.988   9.322   9.672  1.00  0.64           O  
ATOM    745  CB  ASP A  46      -4.698  12.538  10.335  1.00  0.64           C  
ATOM    746  CG  ASP A  46      -5.565  13.823  10.183  1.00  0.64           C  
ATOM    747  OD1 ASP A  46      -6.783  13.733  10.222  1.00  0.64           O  
ATOM    748  OD2 ASP A  46      -5.028  14.914  10.026  1.00  0.64           O  
ATOM    749  H   ASP A  46      -5.455  12.256  12.781  1.00  0.64           H  
ATOM    750  HA  ASP A  46      -6.418  11.276  10.268  1.00  0.64           H  
ATOM    751 1HB  ASP A  46      -3.888  12.746  11.042  1.00  0.64           H  
ATOM    752 2HB  ASP A  46      -4.243  12.300   9.381  1.00  0.64           H  
ATOM    753  N   ALA A  47      -3.823   9.694  11.572  1.00  0.64           N  
ATOM    754  CA  ALA A  47      -3.092   8.443  11.428  1.00  0.64           C  
ATOM    755  C   ALA A  47      -4.068   7.285  11.400  1.00  0.64           C  
ATOM    756  O   ALA A  47      -3.962   6.418  10.541  1.00  0.64           O  
ATOM    757  CB  ALA A  47      -2.096   8.242  12.565  1.00  0.64           C  
ATOM    758  H   ALA A  47      -3.614  10.321  12.352  1.00  0.64           H  
ATOM    759  HA  ALA A  47      -2.556   8.470  10.481  1.00  0.64           H  
ATOM    760 1HB  ALA A  47      -1.558   7.305  12.418  1.00  0.64           H  
ATOM    761 2HB  ALA A  47      -1.385   9.064  12.586  1.00  0.64           H  
ATOM    762 3HB  ALA A  47      -2.617   8.201  13.515  1.00  0.64           H  
ATOM    763  N   VAL A  48      -5.090   7.317  12.260  1.00  0.65           N  
ATOM    764  CA  VAL A  48      -6.067   6.235  12.286  1.00  0.65           C  
ATOM    765  C   VAL A  48      -6.795   6.129  10.958  1.00  0.65           C  
ATOM    766  O   VAL A  48      -6.978   5.031  10.423  1.00  0.65           O  
ATOM    767  CB  VAL A  48      -7.089   6.421  13.424  1.00  0.65           C  
ATOM    768  CG1 VAL A  48      -8.201   5.412  13.286  1.00  0.65           C  
ATOM    769  CG2 VAL A  48      -6.386   6.229  14.763  1.00  0.65           C  
ATOM    770  H   VAL A  48      -5.136   8.074  12.946  1.00  0.65           H  
ATOM    771  HA  VAL A  48      -5.536   5.303  12.467  1.00  0.65           H  
ATOM    772  HB  VAL A  48      -7.519   7.417  13.367  1.00  0.65           H  
ATOM    773 1HG1 VAL A  48      -8.917   5.551  14.095  1.00  0.65           H  
ATOM    774 2HG1 VAL A  48      -8.697   5.558  12.328  1.00  0.65           H  
ATOM    775 3HG1 VAL A  48      -7.793   4.404  13.336  1.00  0.65           H  
ATOM    776 1HG2 VAL A  48      -7.099   6.360  15.573  1.00  0.65           H  
ATOM    777 2HG2 VAL A  48      -5.968   5.226  14.811  1.00  0.65           H  
ATOM    778 3HG2 VAL A  48      -5.590   6.960  14.862  1.00  0.65           H  
ATOM    779  N   ARG A  49      -7.204   7.264  10.404  1.00  0.65           N  
ATOM    780  CA  ARG A  49      -7.902   7.237   9.128  1.00  0.65           C  
ATOM    781  C   ARG A  49      -7.011   6.680   8.014  1.00  0.65           C  
ATOM    782  O   ARG A  49      -7.467   5.882   7.175  1.00  0.65           O  
ATOM    783  CB  ARG A  49      -8.379   8.633   8.775  1.00  0.65           C  
ATOM    784  CG  ARG A  49      -9.520   9.130   9.656  1.00  0.65           C  
ATOM    785  CD  ARG A  49      -9.902  10.531   9.349  1.00  0.65           C  
ATOM    786  NE  ARG A  49     -11.009  10.981  10.188  1.00  0.65           N  
ATOM    787  CZ  ARG A  49     -11.501  12.234  10.202  1.00  0.65           C  
ATOM    788  NH1 ARG A  49     -10.983  13.152   9.419  1.00  0.65           N  
ATOM    789  NH2 ARG A  49     -12.507  12.540  11.004  1.00  0.65           N  
ATOM    790  H   ARG A  49      -7.039   8.150  10.888  1.00  0.65           H  
ATOM    791  HA  ARG A  49      -8.773   6.591   9.231  1.00  0.65           H  
ATOM    792 1HB  ARG A  49      -7.550   9.334   8.880  1.00  0.65           H  
ATOM    793 2HB  ARG A  49      -8.707   8.660   7.738  1.00  0.65           H  
ATOM    794 1HG  ARG A  49     -10.392   8.495   9.514  1.00  0.65           H  
ATOM    795 2HG  ARG A  49      -9.204   9.084  10.700  1.00  0.65           H  
ATOM    796 1HD  ARG A  49      -9.047  11.186   9.534  1.00  0.65           H  
ATOM    797 2HD  ARG A  49     -10.205  10.613   8.307  1.00  0.65           H  
ATOM    798  HE  ARG A  49     -11.433  10.303  10.806  1.00  0.65           H  
ATOM    799 1HH1 ARG A  49     -10.214  12.917   8.807  1.00  0.65           H  
ATOM    800 2HH1 ARG A  49     -11.351  14.090   9.429  1.00  0.65           H  
ATOM    801 1HH2 ARG A  49     -12.906  11.833  11.606  1.00  0.65           H  
ATOM    802 2HH2 ARG A  49     -12.877  13.479  11.014  1.00  0.65           H  
ATOM    803  N   PHE A  50      -5.723   7.039   8.030  1.00  0.65           N  
ATOM    804  CA  PHE A  50      -4.825   6.529   7.008  1.00  0.65           C  
ATOM    805  C   PHE A  50      -4.574   5.036   7.209  1.00  0.65           C  
ATOM    806  O   PHE A  50      -4.472   4.294   6.233  1.00  0.65           O  
ATOM    807  CB  PHE A  50      -3.492   7.288   6.992  1.00  0.65           C  
ATOM    808  CG  PHE A  50      -3.525   8.649   6.359  1.00  0.65           C  
ATOM    809  CD1 PHE A  50      -3.352   9.787   7.111  1.00  0.65           C  
ATOM    810  CD2 PHE A  50      -3.710   8.781   4.993  1.00  0.65           C  
ATOM    811  CE1 PHE A  50      -3.364  11.037   6.530  1.00  0.65           C  
ATOM    812  CE2 PHE A  50      -3.726  10.027   4.398  1.00  0.65           C  
ATOM    813  CZ  PHE A  50      -3.553  11.159   5.171  1.00  0.65           C  
ATOM    814  H   PHE A  50      -5.381   7.695   8.737  1.00  0.65           H  
ATOM    815  HA  PHE A  50      -5.301   6.665   6.035  1.00  0.65           H  
ATOM    816 1HB  PHE A  50      -3.126   7.393   8.016  1.00  0.65           H  
ATOM    817 2HB  PHE A  50      -2.774   6.700   6.437  1.00  0.65           H  
ATOM    818  HD1 PHE A  50      -3.202   9.690   8.175  1.00  0.65           H  
ATOM    819  HD2 PHE A  50      -3.844   7.884   4.385  1.00  0.65           H  
ATOM    820  HE1 PHE A  50      -3.226  11.925   7.146  1.00  0.65           H  
ATOM    821  HE2 PHE A  50      -3.874  10.115   3.323  1.00  0.65           H  
ATOM    822  HZ  PHE A  50      -3.566  12.145   4.707  1.00  0.65           H  
ATOM    823  N   ILE A  51      -4.537   4.581   8.467  1.00  0.66           N  
ATOM    824  CA  ILE A  51      -4.324   3.167   8.760  1.00  0.66           C  
ATOM    825  C   ILE A  51      -5.488   2.362   8.252  1.00  0.66           C  
ATOM    826  O   ILE A  51      -5.297   1.332   7.613  1.00  0.66           O  
ATOM    827  CB  ILE A  51      -4.120   2.904  10.257  1.00  0.66           C  
ATOM    828  CG1 ILE A  51      -2.820   3.514  10.691  1.00  0.66           C  
ATOM    829  CG2 ILE A  51      -4.094   1.413  10.502  1.00  0.66           C  
ATOM    830  CD1 ILE A  51      -2.644   3.606  12.141  1.00  0.66           C  
ATOM    831  H   ILE A  51      -4.613   5.241   9.240  1.00  0.66           H  
ATOM    832  HA  ILE A  51      -3.430   2.831   8.243  1.00  0.66           H  
ATOM    833  HB  ILE A  51      -4.922   3.366  10.829  1.00  0.66           H  
ATOM    834 1HG1 ILE A  51      -2.006   2.917  10.288  1.00  0.66           H  
ATOM    835 2HG1 ILE A  51      -2.756   4.484  10.287  1.00  0.66           H  
ATOM    836 1HG2 ILE A  51      -3.940   1.218  11.555  1.00  0.66           H  
ATOM    837 2HG2 ILE A  51      -5.037   0.987  10.190  1.00  0.66           H  
ATOM    838 3HG2 ILE A  51      -3.284   0.964   9.933  1.00  0.66           H  
ATOM    839 1HD1 ILE A  51      -1.678   4.061  12.356  1.00  0.66           H  
ATOM    840 2HD1 ILE A  51      -3.436   4.215  12.572  1.00  0.66           H  
ATOM    841 3HD1 ILE A  51      -2.679   2.614  12.550  1.00  0.66           H  
ATOM    842  N   ARG A  52      -6.707   2.833   8.496  1.00  0.67           N  
ATOM    843  CA  ARG A  52      -7.869   2.098   8.030  1.00  0.67           C  
ATOM    844  C   ARG A  52      -7.814   1.962   6.504  1.00  0.67           C  
ATOM    845  O   ARG A  52      -8.095   0.886   5.962  1.00  0.67           O  
ATOM    846  CB  ARG A  52      -9.135   2.811   8.482  1.00  0.67           C  
ATOM    847  CG  ARG A  52      -9.389   2.726   9.996  1.00  0.67           C  
ATOM    848  CD  ARG A  52     -10.558   3.540  10.411  1.00  0.67           C  
ATOM    849  NE  ARG A  52     -10.743   3.542  11.863  1.00  0.67           N  
ATOM    850  CZ  ARG A  52     -11.638   4.311  12.515  1.00  0.67           C  
ATOM    851  NH1 ARG A  52     -12.435   5.106  11.832  1.00  0.67           N  
ATOM    852  NH2 ARG A  52     -11.721   4.279  13.838  1.00  0.67           N  
ATOM    853  H   ARG A  52      -6.821   3.692   9.038  1.00  0.67           H  
ATOM    854  HA  ARG A  52      -7.856   1.105   8.470  1.00  0.67           H  
ATOM    855 1HB  ARG A  52      -9.062   3.869   8.220  1.00  0.67           H  
ATOM    856 2HB  ARG A  52      -9.999   2.399   7.964  1.00  0.67           H  
ATOM    857 1HG  ARG A  52      -9.581   1.690  10.268  1.00  0.67           H  
ATOM    858 2HG  ARG A  52      -8.512   3.079  10.533  1.00  0.67           H  
ATOM    859 1HD  ARG A  52     -10.404   4.570  10.088  1.00  0.67           H  
ATOM    860 2HD  ARG A  52     -11.462   3.146   9.951  1.00  0.67           H  
ATOM    861  HE  ARG A  52     -10.144   2.943  12.420  1.00  0.67           H  
ATOM    862 1HH1 ARG A  52     -12.377   5.134  10.825  1.00  0.67           H  
ATOM    863 2HH1 ARG A  52     -13.107   5.683  12.317  1.00  0.67           H  
ATOM    864 1HH2 ARG A  52     -11.097   3.677  14.402  1.00  0.67           H  
ATOM    865 2HH2 ARG A  52     -12.391   4.859  14.314  1.00  0.67           H  
ATOM    866  N   THR A  53      -7.381   3.026   5.813  1.00  0.69           N  
ATOM    867  CA  THR A  53      -7.243   2.958   4.363  1.00  0.69           C  
ATOM    868  C   THR A  53      -6.156   1.948   3.974  1.00  0.69           C  
ATOM    869  O   THR A  53      -6.358   1.120   3.077  1.00  0.69           O  
ATOM    870  CB  THR A  53      -6.902   4.335   3.762  1.00  0.69           C  
ATOM    871  OG1 THR A  53      -7.961   5.266   4.045  1.00  0.69           O  
ATOM    872  CG2 THR A  53      -6.720   4.202   2.258  1.00  0.69           C  
ATOM    873  H   THR A  53      -7.177   3.904   6.297  1.00  0.69           H  
ATOM    874  HA  THR A  53      -8.187   2.620   3.940  1.00  0.69           H  
ATOM    875  HB  THR A  53      -5.979   4.707   4.200  1.00  0.69           H  
ATOM    876  HG1 THR A  53      -7.998   5.424   5.007  1.00  0.69           H  
ATOM    877 1HG2 THR A  53      -6.470   5.172   1.832  1.00  0.69           H  
ATOM    878 2HG2 THR A  53      -5.908   3.499   2.054  1.00  0.69           H  
ATOM    879 3HG2 THR A  53      -7.639   3.832   1.808  1.00  0.69           H  
ATOM    880  N   ALA A  54      -5.008   2.008   4.663  1.00  0.72           N  
ATOM    881  CA  ALA A  54      -3.883   1.122   4.383  1.00  0.72           C  
ATOM    882  C   ALA A  54      -4.279  -0.336   4.549  1.00  0.72           C  
ATOM    883  O   ALA A  54      -3.845  -1.190   3.778  1.00  0.72           O  
ATOM    884  CB  ALA A  54      -2.720   1.442   5.305  1.00  0.72           C  
ATOM    885  H   ALA A  54      -4.903   2.718   5.385  1.00  0.72           H  
ATOM    886  HA  ALA A  54      -3.583   1.277   3.348  1.00  0.72           H  
ATOM    887 1HB  ALA A  54      -1.888   0.796   5.072  1.00  0.72           H  
ATOM    888 2HB  ALA A  54      -2.423   2.484   5.171  1.00  0.72           H  
ATOM    889 3HB  ALA A  54      -3.022   1.284   6.335  1.00  0.72           H  
ATOM    890  N   ILE A  55      -5.123  -0.619   5.543  1.00  0.77           N  
ATOM    891  CA  ILE A  55      -5.597  -1.972   5.778  1.00  0.77           C  
ATOM    892  C   ILE A  55      -6.460  -2.437   4.628  1.00  0.77           C  
ATOM    893  O   ILE A  55      -6.249  -3.523   4.089  1.00  0.77           O  
ATOM    894  CB  ILE A  55      -6.399  -2.066   7.082  1.00  0.77           C  
ATOM    895  CG1 ILE A  55      -5.471  -1.840   8.253  1.00  0.77           C  
ATOM    896  CG2 ILE A  55      -7.029  -3.441   7.184  1.00  0.77           C  
ATOM    897  CD1 ILE A  55      -6.172  -1.590   9.534  1.00  0.77           C  
ATOM    898  H   ILE A  55      -5.419   0.131   6.168  1.00  0.77           H  
ATOM    899  HA  ILE A  55      -4.738  -2.634   5.857  1.00  0.77           H  
ATOM    900  HB  ILE A  55      -7.168  -1.293   7.101  1.00  0.77           H  
ATOM    901 1HG1 ILE A  55      -4.865  -2.734   8.376  1.00  0.77           H  
ATOM    902 2HG1 ILE A  55      -4.818  -1.007   8.038  1.00  0.77           H  
ATOM    903 1HG2 ILE A  55      -7.591  -3.508   8.112  1.00  0.77           H  
ATOM    904 2HG2 ILE A  55      -7.700  -3.598   6.341  1.00  0.77           H  
ATOM    905 3HG2 ILE A  55      -6.245  -4.199   7.175  1.00  0.77           H  
ATOM    906 1HD1 ILE A  55      -5.440  -1.460  10.326  1.00  0.77           H  
ATOM    907 2HD1 ILE A  55      -6.772  -0.694   9.446  1.00  0.77           H  
ATOM    908 3HD1 ILE A  55      -6.811  -2.424   9.756  1.00  0.77           H  
ATOM    909  N   LYS A  56      -7.396  -1.594   4.194  1.00  0.85           N  
ATOM    910  CA  LYS A  56      -8.274  -1.965   3.091  1.00  0.85           C  
ATOM    911  C   LYS A  56      -7.482  -2.251   1.818  1.00  0.85           C  
ATOM    912  O   LYS A  56      -7.845  -3.139   1.046  1.00  0.85           O  
ATOM    913  CB  LYS A  56      -9.308  -0.868   2.836  1.00  0.85           C  
ATOM    914  CG  LYS A  56     -10.368  -0.746   3.929  1.00  0.85           C  
ATOM    915  CD  LYS A  56     -11.340   0.388   3.641  1.00  0.85           C  
ATOM    916  CE  LYS A  56     -12.380   0.520   4.744  1.00  0.85           C  
ATOM    917  NZ  LYS A  56     -13.315   1.650   4.490  1.00  0.85           N  
ATOM    918  H   LYS A  56      -7.525  -0.695   4.664  1.00  0.85           H  
ATOM    919  HA  LYS A  56      -8.801  -2.878   3.367  1.00  0.85           H  
ATOM    920 1HB  LYS A  56      -8.796   0.095   2.760  1.00  0.85           H  
ATOM    921 2HB  LYS A  56      -9.807  -1.050   1.886  1.00  0.85           H  
ATOM    922 1HG  LYS A  56     -10.922  -1.681   4.001  1.00  0.85           H  
ATOM    923 2HG  LYS A  56      -9.879  -0.563   4.884  1.00  0.85           H  
ATOM    924 1HD  LYS A  56     -10.783   1.325   3.565  1.00  0.85           H  
ATOM    925 2HD  LYS A  56     -11.845   0.206   2.694  1.00  0.85           H  
ATOM    926 1HE  LYS A  56     -12.951  -0.404   4.808  1.00  0.85           H  
ATOM    927 2HE  LYS A  56     -11.870   0.689   5.694  1.00  0.85           H  
ATOM    928 1HZ  LYS A  56     -13.988   1.707   5.242  1.00  0.85           H  
ATOM    929 2HZ  LYS A  56     -12.792   2.513   4.440  1.00  0.85           H  
ATOM    930 3HZ  LYS A  56     -13.798   1.498   3.617  1.00  0.85           H  
ATOM    931  N   ASN A  57      -6.384  -1.520   1.615  1.00  0.95           N  
ATOM    932  CA  ASN A  57      -5.549  -1.713   0.439  1.00  0.95           C  
ATOM    933  C   ASN A  57      -4.318  -2.598   0.693  1.00  0.95           C  
ATOM    934  O   ASN A  57      -3.403  -2.642  -0.139  1.00  0.95           O  
ATOM    935  CB  ASN A  57      -5.115  -0.376  -0.120  1.00  0.95           C  
ATOM    936  CG  ASN A  57      -6.274   0.413  -0.701  1.00  0.95           C  
ATOM    937  OD1 ASN A  57      -7.206  -0.159  -1.289  1.00  0.95           O  
ATOM    938  ND2 ASN A  57      -6.219   1.715  -0.573  1.00  0.95           N  
ATOM    939  H   ASN A  57      -6.147  -0.776   2.277  1.00  0.95           H  
ATOM    940  HA  ASN A  57      -6.147  -2.219  -0.318  1.00  0.95           H  
ATOM    941 1HB  ASN A  57      -4.659   0.221   0.682  1.00  0.95           H  
ATOM    942 2HB  ASN A  57      -4.362  -0.523  -0.889  1.00  0.95           H  
ATOM    943 1HD2 ASN A  57      -6.942   2.290  -0.946  1.00  0.95           H  
ATOM    944 2HD2 ASN A  57      -5.413   2.150  -0.117  1.00  0.95           H  
ATOM    945  N   ALA A  58      -4.253  -3.270   1.842  1.00  1.07           N  
ATOM    946  CA  ALA A  58      -3.130  -4.153   2.126  1.00  1.07           C  
ATOM    947  C   ALA A  58      -3.202  -5.348   1.181  1.00  1.07           C  
ATOM    948  O   ALA A  58      -4.290  -5.809   0.842  1.00  1.07           O  
ATOM    949  CB  ALA A  58      -3.140  -4.590   3.584  1.00  1.07           C  
ATOM    950  H   ALA A  58      -5.007  -3.208   2.525  1.00  1.07           H  
ATOM    951  HA  ALA A  58      -2.205  -3.613   1.926  1.00  1.07           H  
ATOM    952 1HB  ALA A  58      -2.289  -5.243   3.788  1.00  1.07           H  
ATOM    953 2HB  ALA A  58      -3.081  -3.709   4.224  1.00  1.07           H  
ATOM    954 3HB  ALA A  58      -4.067  -5.122   3.793  1.00  1.07           H  
ATOM    955  N   ARG A  59      -2.050  -5.879   0.770  1.00  1.18           N  
ATOM    956  CA  ARG A  59      -2.037  -7.055  -0.111  1.00  1.18           C  
ATOM    957  C   ARG A  59      -1.532  -8.320   0.575  1.00  1.18           C  
ATOM    958  O   ARG A  59      -1.273  -9.328  -0.085  1.00  1.18           O  
ATOM    959  CB  ARG A  59      -1.199  -6.793  -1.352  1.00  1.18           C  
ATOM    960  CG  ARG A  59      -1.720  -5.678  -2.261  1.00  1.18           C  
ATOM    961  CD  ARG A  59      -0.878  -5.525  -3.487  1.00  1.18           C  
ATOM    962  NE  ARG A  59      -1.376  -4.475  -4.368  1.00  1.18           N  
ATOM    963  CZ  ARG A  59      -0.836  -4.151  -5.563  1.00  1.18           C  
ATOM    964  NH1 ARG A  59       0.218  -4.799  -6.008  1.00  1.18           N  
ATOM    965  NH2 ARG A  59      -1.367  -3.180  -6.287  1.00  1.18           N  
ATOM    966  H   ARG A  59      -1.175  -5.465   1.056  1.00  1.18           H  
ATOM    967  HA  ARG A  59      -3.059  -7.241  -0.440  1.00  1.18           H  
ATOM    968 1HB  ARG A  59      -0.185  -6.532  -1.056  1.00  1.18           H  
ATOM    969 2HB  ARG A  59      -1.141  -7.705  -1.947  1.00  1.18           H  
ATOM    970 1HG  ARG A  59      -2.740  -5.910  -2.568  1.00  1.18           H  
ATOM    971 2HG  ARG A  59      -1.717  -4.730  -1.716  1.00  1.18           H  
ATOM    972 1HD  ARG A  59       0.141  -5.270  -3.197  1.00  1.18           H  
ATOM    973 2HD  ARG A  59      -0.873  -6.461  -4.043  1.00  1.18           H  
ATOM    974  HE  ARG A  59      -2.188  -3.952  -4.061  1.00  1.18           H  
ATOM    975 1HH1 ARG A  59       0.625  -5.542  -5.457  1.00  1.18           H  
ATOM    976 2HH1 ARG A  59       0.621  -4.555  -6.902  1.00  1.18           H  
ATOM    977 1HH2 ARG A  59      -2.178  -2.681  -5.947  1.00  1.18           H  
ATOM    978 2HH2 ARG A  59      -0.963  -2.937  -7.179  1.00  1.18           H  
ATOM    979  N   GLU A  60      -1.377  -8.258   1.890  1.00  1.24           N  
ATOM    980  CA  GLU A  60      -0.882  -9.389   2.665  1.00  1.24           C  
ATOM    981  C   GLU A  60      -1.506  -9.385   4.049  1.00  1.24           C  
ATOM    982  O   GLU A  60      -1.460  -8.370   4.751  1.00  1.24           O  
ATOM    983  CB  GLU A  60       0.643  -9.312   2.761  1.00  1.24           C  
ATOM    984  CG  GLU A  60       1.330 -10.455   3.475  1.00  1.24           C  
ATOM    985  CD  GLU A  60       2.834 -10.315   3.446  1.00  1.24           C  
ATOM    986  OE1 GLU A  60       3.316  -9.355   2.857  1.00  1.24           O  
ATOM    987  OE2 GLU A  60       3.506 -11.152   4.000  1.00  1.24           O  
ATOM    988  H   GLU A  60      -1.624  -7.402   2.363  1.00  1.24           H  
ATOM    989  HA  GLU A  60      -1.165 -10.314   2.160  1.00  1.24           H  
ATOM    990 1HB  GLU A  60       1.062  -9.256   1.755  1.00  1.24           H  
ATOM    991 2HB  GLU A  60       0.919  -8.394   3.276  1.00  1.24           H  
ATOM    992 1HG  GLU A  60       1.010 -10.467   4.503  1.00  1.24           H  
ATOM    993 2HG  GLU A  60       1.038 -11.397   3.015  1.00  1.24           H  
ATOM    994  N   ASP A  61      -1.999 -10.545   4.480  1.00  1.25           N  
ATOM    995  CA  ASP A  61      -2.647 -10.671   5.782  1.00  1.25           C  
ATOM    996  C   ASP A  61      -1.736 -10.277   6.935  1.00  1.25           C  
ATOM    997  O   ASP A  61      -2.178  -9.666   7.907  1.00  1.25           O  
ATOM    998  CB  ASP A  61      -3.112 -12.109   5.995  1.00  1.25           C  
ATOM    999  CG  ASP A  61      -4.293 -12.498   5.111  1.00  1.25           C  
ATOM   1000  OD1 ASP A  61      -4.900 -11.627   4.533  1.00  1.25           O  
ATOM   1001  OD2 ASP A  61      -4.568 -13.668   5.014  1.00  1.25           O  
ATOM   1002  H   ASP A  61      -1.970 -11.347   3.864  1.00  1.25           H  
ATOM   1003  HA  ASP A  61      -3.518 -10.016   5.795  1.00  1.25           H  
ATOM   1004 1HB  ASP A  61      -2.287 -12.794   5.794  1.00  1.25           H  
ATOM   1005 2HB  ASP A  61      -3.399 -12.248   7.038  1.00  1.25           H  
ATOM   1006  N   ASP A  62      -0.450 -10.601   6.828  1.00  1.18           N  
ATOM   1007  CA  ASP A  62       0.482 -10.244   7.890  1.00  1.18           C  
ATOM   1008  C   ASP A  62       0.603  -8.733   8.054  1.00  1.18           C  
ATOM   1009  O   ASP A  62       0.831  -8.239   9.166  1.00  1.18           O  
ATOM   1010  CB  ASP A  62       1.873 -10.825   7.626  1.00  1.18           C  
ATOM   1011  CG  ASP A  62       2.817 -10.638   8.821  1.00  1.18           C  
ATOM   1012  OD1 ASP A  62       2.587 -11.235   9.852  1.00  1.18           O  
ATOM   1013  OD2 ASP A  62       3.748  -9.857   8.724  1.00  1.18           O  
ATOM   1014  H   ASP A  62      -0.123 -11.093   6.008  1.00  1.18           H  
ATOM   1015  HA  ASP A  62       0.108 -10.656   8.825  1.00  1.18           H  
ATOM   1016 1HB  ASP A  62       1.794 -11.886   7.403  1.00  1.18           H  
ATOM   1017 2HB  ASP A  62       2.311 -10.338   6.747  1.00  1.18           H  
ATOM   1018  N   LYS A  63       0.497  -7.990   6.946  1.00  1.08           N  
ATOM   1019  CA  LYS A  63       0.666  -6.558   7.041  1.00  1.08           C  
ATOM   1020  C   LYS A  63      -0.635  -5.980   7.523  1.00  1.08           C  
ATOM   1021  O   LYS A  63      -0.647  -5.044   8.318  1.00  1.08           O  
ATOM   1022  CB  LYS A  63       1.112  -5.966   5.709  1.00  1.08           C  
ATOM   1023  CG  LYS A  63       2.547  -6.358   5.329  1.00  1.08           C  
ATOM   1024  CD  LYS A  63       2.999  -5.729   4.021  1.00  1.08           C  
ATOM   1025  CE  LYS A  63       4.484  -6.017   3.752  1.00  1.08           C  
ATOM   1026  NZ  LYS A  63       4.754  -7.477   3.538  1.00  1.08           N  
ATOM   1027  H   LYS A  63       0.251  -8.406   6.052  1.00  1.08           H  
ATOM   1028  HA  LYS A  63       1.433  -6.337   7.785  1.00  1.08           H  
ATOM   1029 1HB  LYS A  63       0.445  -6.320   4.918  1.00  1.08           H  
ATOM   1030 2HB  LYS A  63       1.042  -4.880   5.743  1.00  1.08           H  
ATOM   1031 1HG  LYS A  63       3.228  -6.056   6.124  1.00  1.08           H  
ATOM   1032 2HG  LYS A  63       2.601  -7.446   5.224  1.00  1.08           H  
ATOM   1033 1HD  LYS A  63       2.409  -6.149   3.201  1.00  1.08           H  
ATOM   1034 2HD  LYS A  63       2.841  -4.652   4.050  1.00  1.08           H  
ATOM   1035 1HE  LYS A  63       4.799  -5.468   2.868  1.00  1.08           H  
ATOM   1036 2HE  LYS A  63       5.069  -5.677   4.607  1.00  1.08           H  
ATOM   1037 1HZ  LYS A  63       5.730  -7.629   3.371  1.00  1.08           H  
ATOM   1038 2HZ  LYS A  63       4.471  -8.012   4.354  1.00  1.08           H  
ATOM   1039 3HZ  LYS A  63       4.225  -7.840   2.734  1.00  1.08           H  
ATOM   1040  N   ALA A  64      -1.749  -6.575   7.096  1.00  0.97           N  
ATOM   1041  CA  ALA A  64      -3.030  -6.087   7.563  1.00  0.97           C  
ATOM   1042  C   ALA A  64      -3.088  -6.226   9.076  1.00  0.97           C  
ATOM   1043  O   ALA A  64      -3.493  -5.305   9.782  1.00  0.97           O  
ATOM   1044  CB  ALA A  64      -4.158  -6.869   6.927  1.00  0.97           C  
ATOM   1045  H   ALA A  64      -1.699  -7.345   6.429  1.00  0.97           H  
ATOM   1046  HA  ALA A  64      -3.119  -5.034   7.302  1.00  0.97           H  
ATOM   1047 1HB  ALA A  64      -5.111  -6.490   7.284  1.00  0.97           H  
ATOM   1048 2HB  ALA A  64      -4.105  -6.765   5.845  1.00  0.97           H  
ATOM   1049 3HB  ALA A  64      -4.062  -7.919   7.194  1.00  0.97           H  
ATOM   1050  N   ALA A  65      -2.610  -7.365   9.589  1.00  0.87           N  
ATOM   1051  CA  ALA A  65      -2.618  -7.599  11.022  1.00  0.87           C  
ATOM   1052  C   ALA A  65      -1.764  -6.587  11.765  1.00  0.87           C  
ATOM   1053  O   ALA A  65      -2.200  -6.031  12.776  1.00  0.87           O  
ATOM   1054  CB  ALA A  65      -2.112  -8.993  11.315  1.00  0.87           C  
ATOM   1055  H   ALA A  65      -2.281  -8.103   8.967  1.00  0.87           H  
ATOM   1056  HA  ALA A  65      -3.643  -7.503  11.373  1.00  0.87           H  
ATOM   1057 1HB  ALA A  65      -2.144  -9.176  12.387  1.00  0.87           H  
ATOM   1058 2HB  ALA A  65      -2.741  -9.718  10.799  1.00  0.87           H  
ATOM   1059 3HB  ALA A  65      -1.086  -9.084  10.957  1.00  0.87           H  
ATOM   1060  N   LYS A  66      -0.572  -6.292  11.239  1.00  0.79           N  
ATOM   1061  CA  LYS A  66       0.291  -5.330  11.906  1.00  0.79           C  
ATOM   1062  C   LYS A  66      -0.314  -3.939  11.864  1.00  0.79           C  
ATOM   1063  O   LYS A  66      -0.258  -3.195  12.847  1.00  0.79           O  
ATOM   1064  CB  LYS A  66       1.679  -5.354  11.282  1.00  0.79           C  
ATOM   1065  CG  LYS A  66       2.484  -6.611  11.641  1.00  0.79           C  
ATOM   1066  CD  LYS A  66       3.875  -6.597  11.027  1.00  0.79           C  
ATOM   1067  CE  LYS A  66       4.750  -7.727  11.601  1.00  0.79           C  
ATOM   1068  NZ  LYS A  66       4.254  -9.073  11.230  1.00  0.79           N  
ATOM   1069  H   LYS A  66      -0.238  -6.779  10.402  1.00  0.79           H  
ATOM   1070  HA  LYS A  66       0.384  -5.622  12.954  1.00  0.79           H  
ATOM   1071 1HB  LYS A  66       1.580  -5.317  10.193  1.00  0.79           H  
ATOM   1072 2HB  LYS A  66       2.238  -4.474  11.595  1.00  0.79           H  
ATOM   1073 1HG  LYS A  66       2.569  -6.687  12.726  1.00  0.79           H  
ATOM   1074 2HG  LYS A  66       1.952  -7.492  11.280  1.00  0.79           H  
ATOM   1075 1HD  LYS A  66       3.781  -6.753   9.948  1.00  0.79           H  
ATOM   1076 2HD  LYS A  66       4.351  -5.634  11.203  1.00  0.79           H  
ATOM   1077 1HE  LYS A  66       5.765  -7.620  11.229  1.00  0.79           H  
ATOM   1078 2HE  LYS A  66       4.755  -7.646  12.685  1.00  0.79           H  
ATOM   1079 1HZ  LYS A  66       4.840  -9.790  11.616  1.00  0.79           H  
ATOM   1080 2HZ  LYS A  66       3.306  -9.213  11.561  1.00  0.79           H  
ATOM   1081 3HZ  LYS A  66       4.248  -9.184  10.215  1.00  0.79           H  
ATOM   1082  N   LEU A  67      -0.933  -3.590  10.743  1.00  0.73           N  
ATOM   1083  CA  LEU A  67      -1.565  -2.295  10.631  1.00  0.73           C  
ATOM   1084  C   LEU A  67      -2.707  -2.174  11.624  1.00  0.73           C  
ATOM   1085  O   LEU A  67      -2.848  -1.132  12.260  1.00  0.73           O  
ATOM   1086  CB  LEU A  67      -2.087  -2.092   9.222  1.00  0.73           C  
ATOM   1087  CG  LEU A  67      -1.063  -1.886   8.109  1.00  0.73           C  
ATOM   1088  CD1 LEU A  67      -1.784  -1.968   6.768  1.00  0.73           C  
ATOM   1089  CD2 LEU A  67      -0.425  -0.535   8.284  1.00  0.73           C  
ATOM   1090  H   LEU A  67      -0.953  -4.228   9.948  1.00  0.73           H  
ATOM   1091  HA  LEU A  67      -0.827  -1.527  10.853  1.00  0.73           H  
ATOM   1092 1HB  LEU A  67      -2.660  -2.972   8.957  1.00  0.73           H  
ATOM   1093 2HB  LEU A  67      -2.747  -1.240   9.222  1.00  0.73           H  
ATOM   1094  HG  LEU A  67      -0.299  -2.655   8.148  1.00  0.73           H  
ATOM   1095 1HD1 LEU A  67      -1.084  -1.820   5.960  1.00  0.73           H  
ATOM   1096 2HD1 LEU A  67      -2.244  -2.944   6.663  1.00  0.73           H  
ATOM   1097 3HD1 LEU A  67      -2.547  -1.206   6.732  1.00  0.73           H  
ATOM   1098 1HD2 LEU A  67       0.299  -0.363   7.494  1.00  0.73           H  
ATOM   1099 2HD2 LEU A  67      -1.205   0.217   8.243  1.00  0.73           H  
ATOM   1100 3HD2 LEU A  67       0.076  -0.488   9.252  1.00  0.73           H  
ATOM   1101  N   LYS A  68      -3.474  -3.257  11.816  1.00  0.70           N  
ATOM   1102  CA  LYS A  68      -4.572  -3.260  12.776  1.00  0.70           C  
ATOM   1103  C   LYS A  68      -4.052  -3.070  14.195  1.00  0.70           C  
ATOM   1104  O   LYS A  68      -4.653  -2.335  14.989  1.00  0.70           O  
ATOM   1105  CB  LYS A  68      -5.371  -4.563  12.673  1.00  0.70           C  
ATOM   1106  CG  LYS A  68      -6.223  -4.685  11.413  1.00  0.70           C  
ATOM   1107  CD  LYS A  68      -6.909  -6.029  11.317  1.00  0.70           C  
ATOM   1108  CE  LYS A  68      -7.709  -6.144  10.030  1.00  0.70           C  
ATOM   1109  NZ  LYS A  68      -8.378  -7.475   9.907  1.00  0.70           N  
ATOM   1110  H   LYS A  68      -3.312  -4.091  11.250  1.00  0.70           H  
ATOM   1111  HA  LYS A  68      -5.234  -2.428  12.549  1.00  0.70           H  
ATOM   1112 1HB  LYS A  68      -4.684  -5.406  12.690  1.00  0.70           H  
ATOM   1113 2HB  LYS A  68      -6.024  -4.655  13.534  1.00  0.70           H  
ATOM   1114 1HG  LYS A  68      -6.997  -3.928  11.460  1.00  0.70           H  
ATOM   1115 2HG  LYS A  68      -5.627  -4.511  10.530  1.00  0.70           H  
ATOM   1116 1HD  LYS A  68      -6.154  -6.816  11.335  1.00  0.70           H  
ATOM   1117 2HD  LYS A  68      -7.574  -6.165  12.168  1.00  0.70           H  
ATOM   1118 1HE  LYS A  68      -8.466  -5.362  10.009  1.00  0.70           H  
ATOM   1119 2HE  LYS A  68      -7.035  -6.007   9.183  1.00  0.70           H  
ATOM   1120 1HZ  LYS A  68      -8.895  -7.512   9.040  1.00  0.70           H  
ATOM   1121 2HZ  LYS A  68      -7.679  -8.206   9.914  1.00  0.70           H  
ATOM   1122 3HZ  LYS A  68      -9.012  -7.609  10.682  1.00  0.70           H  
ATOM   1123  N   GLU A  69      -2.912  -3.691  14.528  1.00  0.68           N  
ATOM   1124  CA  GLU A  69      -2.372  -3.487  15.868  1.00  0.68           C  
ATOM   1125  C   GLU A  69      -1.988  -2.021  16.059  1.00  0.68           C  
ATOM   1126  O   GLU A  69      -2.297  -1.419  17.092  1.00  0.68           O  
ATOM   1127  CB  GLU A  69      -1.151  -4.380  16.132  1.00  0.68           C  
ATOM   1128  CG  GLU A  69      -1.441  -5.875  16.279  1.00  0.68           C  
ATOM   1129  CD  GLU A  69      -0.186  -6.712  16.523  1.00  0.68           C  
ATOM   1130  OE1 GLU A  69       0.898  -6.171  16.488  1.00  0.68           O  
ATOM   1131  OE2 GLU A  69      -0.325  -7.893  16.753  1.00  0.68           O  
ATOM   1132  H   GLU A  69      -2.451  -4.314  13.861  1.00  0.68           H  
ATOM   1133  HA  GLU A  69      -3.145  -3.731  16.594  1.00  0.68           H  
ATOM   1134 1HB  GLU A  69      -0.444  -4.267  15.308  1.00  0.68           H  
ATOM   1135 2HB  GLU A  69      -0.648  -4.045  17.038  1.00  0.68           H  
ATOM   1136 1HG  GLU A  69      -2.113  -6.015  17.116  1.00  0.68           H  
ATOM   1137 2HG  GLU A  69      -1.944  -6.227  15.379  1.00  0.68           H  
ATOM   1138  N   VAL A  70      -1.391  -1.416  15.025  1.00  0.66           N  
ATOM   1139  CA  VAL A  70      -1.004  -0.014  15.115  1.00  0.66           C  
ATOM   1140  C   VAL A  70      -2.247   0.860  15.219  1.00  0.66           C  
ATOM   1141  O   VAL A  70      -2.293   1.776  16.037  1.00  0.66           O  
ATOM   1142  CB  VAL A  70      -0.141   0.417  13.921  1.00  0.66           C  
ATOM   1143  CG1 VAL A  70       0.074   1.913  13.972  1.00  0.66           C  
ATOM   1144  CG2 VAL A  70       1.204  -0.289  13.976  1.00  0.66           C  
ATOM   1145  H   VAL A  70      -1.162  -1.959  14.189  1.00  0.66           H  
ATOM   1146  HA  VAL A  70      -0.409   0.120  16.019  1.00  0.66           H  
ATOM   1147  HB  VAL A  70      -0.661   0.173  12.993  1.00  0.66           H  
ATOM   1148 1HG1 VAL A  70       0.680   2.238  13.125  1.00  0.66           H  
ATOM   1149 2HG1 VAL A  70      -0.874   2.413  13.951  1.00  0.66           H  
ATOM   1150 3HG1 VAL A  70       0.578   2.160  14.887  1.00  0.66           H  
ATOM   1151 1HG2 VAL A  70       1.813   0.024  13.129  1.00  0.66           H  
ATOM   1152 2HG2 VAL A  70       1.709  -0.027  14.907  1.00  0.66           H  
ATOM   1153 3HG2 VAL A  70       1.050  -1.364  13.937  1.00  0.66           H  
ATOM   1154  N   GLY A  71      -3.262   0.559  14.415  1.00  0.65           N  
ATOM   1155  CA  GLY A  71      -4.517   1.292  14.427  1.00  0.65           C  
ATOM   1156  C   GLY A  71      -5.058   1.346  15.837  1.00  0.65           C  
ATOM   1157  O   GLY A  71      -5.349   2.427  16.356  1.00  0.65           O  
ATOM   1158  H   GLY A  71      -3.155  -0.204  13.757  1.00  0.65           H  
ATOM   1159 1HA  GLY A  71      -4.373   2.302  14.053  1.00  0.65           H  
ATOM   1160 2HA  GLY A  71      -5.232   0.792  13.772  1.00  0.65           H  
ATOM   1161  N   ARG A  72      -5.184   0.180  16.472  1.00  0.64           N  
ATOM   1162  CA  ARG A  72      -5.709   0.143  17.826  1.00  0.64           C  
ATOM   1163  C   ARG A  72      -4.835   0.948  18.788  1.00  0.64           C  
ATOM   1164  O   ARG A  72      -5.362   1.681  19.629  1.00  0.64           O  
ATOM   1165  CB  ARG A  72      -5.827  -1.297  18.309  1.00  0.64           C  
ATOM   1166  CG  ARG A  72      -6.956  -2.101  17.648  1.00  0.64           C  
ATOM   1167  CD  ARG A  72      -7.230  -3.385  18.363  1.00  0.64           C  
ATOM   1168  NE  ARG A  72      -6.119  -4.328  18.281  1.00  0.64           N  
ATOM   1169  CZ  ARG A  72      -5.955  -5.244  17.303  1.00  0.64           C  
ATOM   1170  NH1 ARG A  72      -6.835  -5.344  16.332  1.00  0.64           N  
ATOM   1171  NH2 ARG A  72      -4.912  -6.052  17.327  1.00  0.64           N  
ATOM   1172  H   ARG A  72      -4.921  -0.688  15.999  1.00  0.64           H  
ATOM   1173  HA  ARG A  72      -6.708   0.580  17.816  1.00  0.64           H  
ATOM   1174 1HB  ARG A  72      -4.889  -1.819  18.099  1.00  0.64           H  
ATOM   1175 2HB  ARG A  72      -5.980  -1.313  19.386  1.00  0.64           H  
ATOM   1176 1HG  ARG A  72      -7.869  -1.503  17.644  1.00  0.64           H  
ATOM   1177 2HG  ARG A  72      -6.673  -2.334  16.621  1.00  0.64           H  
ATOM   1178 1HD  ARG A  72      -7.421  -3.177  19.415  1.00  0.64           H  
ATOM   1179 2HD  ARG A  72      -8.108  -3.857  17.924  1.00  0.64           H  
ATOM   1180  HE  ARG A  72      -5.418  -4.289  19.006  1.00  0.64           H  
ATOM   1181 1HH1 ARG A  72      -7.635  -4.729  16.311  1.00  0.64           H  
ATOM   1182 2HH1 ARG A  72      -6.713  -6.044  15.616  1.00  0.64           H  
ATOM   1183 1HH2 ARG A  72      -4.234  -5.981  18.074  1.00  0.64           H  
ATOM   1184 2HH2 ARG A  72      -4.784  -6.738  16.596  1.00  0.64           H  
ATOM   1185  N   ASP A  73      -3.506   0.862  18.662  1.00  0.63           N  
ATOM   1186  CA  ASP A  73      -2.662   1.656  19.549  1.00  0.63           C  
ATOM   1187  C   ASP A  73      -2.863   3.157  19.329  1.00  0.63           C  
ATOM   1188  O   ASP A  73      -2.888   3.929  20.294  1.00  0.63           O  
ATOM   1189  CB  ASP A  73      -1.187   1.262  19.432  1.00  0.63           C  
ATOM   1190  CG  ASP A  73      -0.844  -0.101  20.147  1.00  0.63           C  
ATOM   1191  OD1 ASP A  73      -1.661  -0.603  20.939  1.00  0.63           O  
ATOM   1192  OD2 ASP A  73       0.236  -0.603  19.915  1.00  0.63           O  
ATOM   1193  H   ASP A  73      -3.085   0.242  17.966  1.00  0.63           H  
ATOM   1194  HA  ASP A  73      -2.959   1.441  20.567  1.00  0.63           H  
ATOM   1195 1HB  ASP A  73      -0.927   1.174  18.375  1.00  0.63           H  
ATOM   1196 2HB  ASP A  73      -0.565   2.049  19.860  1.00  0.63           H  
ATOM   1197  N   GLU A  74      -3.058   3.581  18.080  1.00  0.63           N  
ATOM   1198  CA  GLU A  74      -3.271   4.999  17.839  1.00  0.63           C  
ATOM   1199  C   GLU A  74      -4.596   5.429  18.490  1.00  0.63           C  
ATOM   1200  O   GLU A  74      -4.669   6.499  19.102  1.00  0.63           O  
ATOM   1201  CB  GLU A  74      -3.268   5.297  16.335  1.00  0.63           C  
ATOM   1202  CG  GLU A  74      -1.890   5.158  15.585  1.00  0.63           C  
ATOM   1203  CD  GLU A  74      -0.854   6.184  15.956  1.00  0.63           C  
ATOM   1204  OE1 GLU A  74      -1.222   7.331  15.975  1.00  0.63           O  
ATOM   1205  OE2 GLU A  74       0.306   5.846  16.191  1.00  0.63           O  
ATOM   1206  H   GLU A  74      -3.031   2.920  17.301  1.00  0.63           H  
ATOM   1207  HA  GLU A  74      -2.463   5.558  18.308  1.00  0.63           H  
ATOM   1208 1HB  GLU A  74      -3.957   4.616  15.843  1.00  0.63           H  
ATOM   1209 2HB  GLU A  74      -3.631   6.310  16.168  1.00  0.63           H  
ATOM   1210 1HG  GLU A  74      -1.481   4.172  15.792  1.00  0.63           H  
ATOM   1211 2HG  GLU A  74      -2.076   5.222  14.519  1.00  0.63           H  
ATOM   1212  N   GLU A  75      -5.627   4.571  18.432  1.00  0.63           N  
ATOM   1213  CA  GLU A  75      -6.901   4.914  19.067  1.00  0.63           C  
ATOM   1214  C   GLU A  75      -6.720   5.053  20.584  1.00  0.63           C  
ATOM   1215  O   GLU A  75      -7.318   5.929  21.219  1.00  0.63           O  
ATOM   1216  CB  GLU A  75      -7.998   3.888  18.744  1.00  0.63           C  
ATOM   1217  CG  GLU A  75      -8.513   3.894  17.280  1.00  0.63           C  
ATOM   1218  CD  GLU A  75      -9.602   2.838  17.034  1.00  0.63           C  
ATOM   1219  OE1 GLU A  75      -9.862   2.065  17.929  1.00  0.63           O  
ATOM   1220  OE2 GLU A  75     -10.184   2.821  15.960  1.00  0.63           O  
ATOM   1221  H   GLU A  75      -5.524   3.698  17.909  1.00  0.63           H  
ATOM   1222  HA  GLU A  75      -7.228   5.873  18.684  1.00  0.63           H  
ATOM   1223 1HB  GLU A  75      -7.621   2.887  18.952  1.00  0.63           H  
ATOM   1224 2HB  GLU A  75      -8.851   4.056  19.399  1.00  0.63           H  
ATOM   1225 1HG  GLU A  75      -8.913   4.880  17.047  1.00  0.63           H  
ATOM   1226 2HG  GLU A  75      -7.672   3.708  16.612  1.00  0.63           H  
ATOM   1227  N   LYS A  76      -5.869   4.202  21.172  1.00  0.64           N  
ATOM   1228  CA  LYS A  76      -5.614   4.275  22.607  1.00  0.64           C  
ATOM   1229  C   LYS A  76      -4.968   5.611  22.953  1.00  0.64           C  
ATOM   1230  O   LYS A  76      -5.309   6.227  23.967  1.00  0.64           O  
ATOM   1231  CB  LYS A  76      -4.670   3.160  23.057  1.00  0.64           C  
ATOM   1232  CG  LYS A  76      -5.226   1.751  23.031  1.00  0.64           C  
ATOM   1233  CD  LYS A  76      -4.119   0.763  23.392  1.00  0.64           C  
ATOM   1234  CE  LYS A  76      -4.550  -0.675  23.236  1.00  0.64           C  
ATOM   1235  NZ  LYS A  76      -3.395  -1.594  23.420  1.00  0.64           N  
ATOM   1236  H   LYS A  76      -5.426   3.472  20.609  1.00  0.64           H  
ATOM   1237  HA  LYS A  76      -6.560   4.198  23.142  1.00  0.64           H  
ATOM   1238 1HB  LYS A  76      -3.781   3.167  22.439  1.00  0.64           H  
ATOM   1239 2HB  LYS A  76      -4.346   3.361  24.076  1.00  0.64           H  
ATOM   1240 1HG  LYS A  76      -6.039   1.662  23.750  1.00  0.64           H  
ATOM   1241 2HG  LYS A  76      -5.606   1.521  22.046  1.00  0.64           H  
ATOM   1242 1HD  LYS A  76      -3.249   0.931  22.760  1.00  0.64           H  
ATOM   1243 2HD  LYS A  76      -3.819   0.923  24.425  1.00  0.64           H  
ATOM   1244 1HE  LYS A  76      -5.312  -0.903  23.977  1.00  0.64           H  
ATOM   1245 2HE  LYS A  76      -4.965  -0.825  22.237  1.00  0.64           H  
ATOM   1246 1HZ  LYS A  76      -3.696  -2.551  23.309  1.00  0.64           H  
ATOM   1247 2HZ  LYS A  76      -2.680  -1.362  22.687  1.00  0.64           H  
ATOM   1248 3HZ  LYS A  76      -2.995  -1.468  24.339  1.00  0.64           H  
ATOM   1249  N   HIS A  77      -4.065   6.089  22.081  1.00  0.66           N  
ATOM   1250  CA  HIS A  77      -3.377   7.355  22.326  1.00  0.66           C  
ATOM   1251  C   HIS A  77      -4.380   8.499  22.303  1.00  0.66           C  
ATOM   1252  O   HIS A  77      -4.342   9.389  23.157  1.00  0.66           O  
ATOM   1253  CB  HIS A  77      -2.308   7.635  21.261  1.00  0.66           C  
ATOM   1254  CG  HIS A  77      -1.143   6.681  21.270  1.00  0.66           C  
ATOM   1255  ND1 HIS A  77      -0.200   6.647  20.255  1.00  0.66           N  
ATOM   1256  CD2 HIS A  77      -0.784   5.718  22.149  1.00  0.66           C  
ATOM   1257  CE1 HIS A  77       0.689   5.703  20.514  1.00  0.66           C  
ATOM   1258  NE2 HIS A  77       0.354   5.122  21.656  1.00  0.66           N  
ATOM   1259  H   HIS A  77      -3.820   5.526  21.263  1.00  0.66           H  
ATOM   1260  HA  HIS A  77      -2.898   7.337  23.304  1.00  0.66           H  
ATOM   1261 1HB  HIS A  77      -2.758   7.619  20.272  1.00  0.66           H  
ATOM   1262 2HB  HIS A  77      -1.913   8.639  21.412  1.00  0.66           H  
ATOM   1263  HD1 HIS A  77      -0.183   7.247  19.445  1.00  0.66           H  
ATOM   1264  HD2 HIS A  77      -1.221   5.374  23.086  1.00  0.66           H  
ATOM   1265  HE1 HIS A  77       1.516   5.520  19.824  1.00  0.66           H  
ATOM   1266  N   ILE A  78      -5.339   8.429  21.381  1.00  0.68           N  
ATOM   1267  CA  ILE A  78      -6.357   9.466  21.273  1.00  0.68           C  
ATOM   1268  C   ILE A  78      -7.201   9.538  22.534  1.00  0.68           C  
ATOM   1269  O   ILE A  78      -7.434  10.621  23.090  1.00  0.68           O  
ATOM   1270  CB  ILE A  78      -7.273   9.188  20.066  1.00  0.68           C  
ATOM   1271  CG1 ILE A  78      -6.463   9.378  18.784  1.00  0.68           C  
ATOM   1272  CG2 ILE A  78      -8.501  10.052  20.111  1.00  0.68           C  
ATOM   1273  CD1 ILE A  78      -7.128   8.865  17.529  1.00  0.68           C  
ATOM   1274  H   ILE A  78      -5.312   7.667  20.700  1.00  0.68           H  
ATOM   1275  HA  ILE A  78      -5.858  10.423  21.126  1.00  0.68           H  
ATOM   1276  HB  ILE A  78      -7.581   8.150  20.086  1.00  0.68           H  
ATOM   1277 1HG1 ILE A  78      -6.248  10.440  18.655  1.00  0.68           H  
ATOM   1278 2HG1 ILE A  78      -5.518   8.854  18.908  1.00  0.68           H  
ATOM   1279 1HG2 ILE A  78      -9.133   9.830  19.254  1.00  0.68           H  
ATOM   1280 2HG2 ILE A  78      -9.055   9.857  21.029  1.00  0.68           H  
ATOM   1281 3HG2 ILE A  78      -8.204  11.069  20.087  1.00  0.68           H  
ATOM   1282 1HD1 ILE A  78      -6.466   9.024  16.699  1.00  0.68           H  
ATOM   1283 2HD1 ILE A  78      -7.324   7.812  17.623  1.00  0.68           H  
ATOM   1284 3HD1 ILE A  78      -8.063   9.396  17.364  1.00  0.68           H  
ATOM   1285  N   LYS A  79      -7.646   8.378  23.009  1.00  0.71           N  
ATOM   1286  CA  LYS A  79      -8.471   8.330  24.205  1.00  0.71           C  
ATOM   1287  C   LYS A  79      -7.690   8.794  25.433  1.00  0.71           C  
ATOM   1288  O   LYS A  79      -8.223   9.522  26.281  1.00  0.71           O  
ATOM   1289  CB  LYS A  79      -8.992   6.912  24.390  1.00  0.71           C  
ATOM   1290  CG  LYS A  79     -10.023   6.504  23.330  1.00  0.71           C  
ATOM   1291  CD  LYS A  79     -10.470   5.061  23.493  1.00  0.71           C  
ATOM   1292  CE  LYS A  79     -11.455   4.667  22.396  1.00  0.71           C  
ATOM   1293  NZ  LYS A  79     -11.866   3.239  22.498  1.00  0.71           N  
ATOM   1294  H   LYS A  79      -7.423   7.514  22.508  1.00  0.71           H  
ATOM   1295  HA  LYS A  79      -9.316   9.005  24.068  1.00  0.71           H  
ATOM   1296 1HB  LYS A  79      -8.154   6.211  24.330  1.00  0.71           H  
ATOM   1297 2HB  LYS A  79      -9.443   6.808  25.375  1.00  0.71           H  
ATOM   1298 1HG  LYS A  79     -10.891   7.157  23.398  1.00  0.71           H  
ATOM   1299 2HG  LYS A  79      -9.577   6.624  22.341  1.00  0.71           H  
ATOM   1300 1HD  LYS A  79      -9.597   4.408  23.437  1.00  0.71           H  
ATOM   1301 2HD  LYS A  79     -10.943   4.929  24.465  1.00  0.71           H  
ATOM   1302 1HE  LYS A  79     -12.340   5.296  22.470  1.00  0.71           H  
ATOM   1303 2HE  LYS A  79     -10.984   4.830  21.423  1.00  0.71           H  
ATOM   1304 1HZ  LYS A  79     -12.513   3.022  21.751  1.00  0.71           H  
ATOM   1305 2HZ  LYS A  79     -11.048   2.650  22.414  1.00  0.71           H  
ATOM   1306 3HZ  LYS A  79     -12.311   3.076  23.389  1.00  0.71           H  
ATOM   1307  N   LEU A  80      -6.415   8.399  25.515  1.00  0.75           N  
ATOM   1308  CA  LEU A  80      -5.574   8.780  26.634  1.00  0.75           C  
ATOM   1309  C   LEU A  80      -5.336  10.273  26.661  1.00  0.75           C  
ATOM   1310  O   LEU A  80      -5.499  10.905  27.703  1.00  0.75           O  
ATOM   1311  CB  LEU A  80      -4.223   8.070  26.575  1.00  0.75           C  
ATOM   1312  CG  LEU A  80      -3.252   8.454  27.707  1.00  0.75           C  
ATOM   1313  CD1 LEU A  80      -3.882   8.080  29.055  1.00  0.75           C  
ATOM   1314  CD2 LEU A  80      -1.920   7.745  27.487  1.00  0.75           C  
ATOM   1315  H   LEU A  80      -6.024   7.790  24.797  1.00  0.75           H  
ATOM   1316  HA  LEU A  80      -6.079   8.494  27.554  1.00  0.75           H  
ATOM   1317 1HB  LEU A  80      -4.391   6.995  26.612  1.00  0.75           H  
ATOM   1318 2HB  LEU A  80      -3.747   8.308  25.624  1.00  0.75           H  
ATOM   1319  HG  LEU A  80      -3.089   9.533  27.697  1.00  0.75           H  
ATOM   1320 1HD1 LEU A  80      -3.221   8.353  29.867  1.00  0.75           H  
ATOM   1321 2HD1 LEU A  80      -4.829   8.609  29.170  1.00  0.75           H  
ATOM   1322 3HD1 LEU A  80      -4.062   7.007  29.084  1.00  0.75           H  
ATOM   1323 1HD2 LEU A  80      -1.238   8.016  28.269  1.00  0.75           H  
ATOM   1324 2HD2 LEU A  80      -2.074   6.666  27.496  1.00  0.75           H  
ATOM   1325 3HD2 LEU A  80      -1.502   8.043  26.523  1.00  0.75           H  
ATOM   1326  N   LEU A  81      -4.964  10.849  25.520  1.00  0.80           N  
ATOM   1327  CA  LEU A  81      -4.683  12.269  25.456  1.00  0.80           C  
ATOM   1328  C   LEU A  81      -5.886  13.074  25.894  1.00  0.80           C  
ATOM   1329  O   LEU A  81      -5.751  14.003  26.694  1.00  0.80           O  
ATOM   1330  CB  LEU A  81      -4.292  12.685  24.041  1.00  0.80           C  
ATOM   1331  CG  LEU A  81      -4.003  14.170  23.843  1.00  0.80           C  
ATOM   1332  CD1 LEU A  81      -2.811  14.593  24.706  1.00  0.80           C  
ATOM   1333  CD2 LEU A  81      -3.728  14.402  22.397  1.00  0.80           C  
ATOM   1334  H   LEU A  81      -4.853  10.286  24.678  1.00  0.80           H  
ATOM   1335  HA  LEU A  81      -3.856  12.486  26.128  1.00  0.80           H  
ATOM   1336 1HB  LEU A  81      -3.404  12.123  23.745  1.00  0.80           H  
ATOM   1337 2HB  LEU A  81      -5.105  12.404  23.362  1.00  0.80           H  
ATOM   1338  HG  LEU A  81      -4.871  14.760  24.148  1.00  0.80           H  
ATOM   1339 1HD1 LEU A  81      -2.625  15.644  24.548  1.00  0.80           H  
ATOM   1340 2HD1 LEU A  81      -3.036  14.417  25.757  1.00  0.80           H  
ATOM   1341 3HD1 LEU A  81      -1.932  14.019  24.421  1.00  0.80           H  
ATOM   1342 1HD2 LEU A  81      -3.529  15.443  22.242  1.00  0.80           H  
ATOM   1343 2HD2 LEU A  81      -2.873  13.809  22.095  1.00  0.80           H  
ATOM   1344 3HD2 LEU A  81      -4.587  14.101  21.815  1.00  0.80           H  
ATOM   1345  N   GLU A  82      -7.072  12.743  25.376  1.00  0.89           N  
ATOM   1346  CA  GLU A  82      -8.258  13.489  25.769  1.00  0.89           C  
ATOM   1347  C   GLU A  82      -8.486  13.408  27.288  1.00  0.89           C  
ATOM   1348  O   GLU A  82      -8.738  14.430  27.950  1.00  0.89           O  
ATOM   1349  CB  GLU A  82      -9.482  12.973  25.001  1.00  0.89           C  
ATOM   1350  CG  GLU A  82     -10.785  13.726  25.312  1.00  0.89           C  
ATOM   1351  CD  GLU A  82     -11.968  13.284  24.470  1.00  0.89           C  
ATOM   1352  OE1 GLU A  82     -11.844  13.230  23.258  1.00  0.89           O  
ATOM   1353  OE2 GLU A  82     -12.998  13.005  25.034  1.00  0.89           O  
ATOM   1354  H   GLU A  82      -7.152  11.973  24.706  1.00  0.89           H  
ATOM   1355  HA  GLU A  82      -8.104  14.535  25.507  1.00  0.89           H  
ATOM   1356 1HB  GLU A  82      -9.292  13.041  23.929  1.00  0.89           H  
ATOM   1357 2HB  GLU A  82      -9.634  11.916  25.236  1.00  0.89           H  
ATOM   1358 1HG  GLU A  82     -11.029  13.574  26.363  1.00  0.89           H  
ATOM   1359 2HG  GLU A  82     -10.615  14.792  25.161  1.00  0.89           H  
ATOM   1360  N   LYS A  83      -8.350  12.201  27.858  1.00  1.03           N  
ATOM   1361  CA  LYS A  83      -8.539  12.029  29.293  1.00  1.03           C  
ATOM   1362  C   LYS A  83      -7.532  12.859  30.080  1.00  1.03           C  
ATOM   1363  O   LYS A  83      -7.908  13.589  31.001  1.00  1.03           O  
ATOM   1364  CB  LYS A  83      -8.403  10.553  29.681  1.00  1.03           C  
ATOM   1365  CG  LYS A  83      -8.639  10.240  31.164  1.00  1.03           C  
ATOM   1366  CD  LYS A  83      -8.470   8.747  31.431  1.00  1.03           C  
ATOM   1367  CE  LYS A  83      -8.449   8.401  32.930  1.00  1.03           C  
ATOM   1368  NZ  LYS A  83      -9.745   8.705  33.622  1.00  1.03           N  
ATOM   1369  H   LYS A  83      -8.140  11.379  27.285  1.00  1.03           H  
ATOM   1370  HA  LYS A  83      -9.539  12.373  29.555  1.00  1.03           H  
ATOM   1371 1HB  LYS A  83      -9.100   9.960  29.088  1.00  1.03           H  
ATOM   1372 2HB  LYS A  83      -7.397  10.212  29.427  1.00  1.03           H  
ATOM   1373 1HG  LYS A  83      -7.972  10.814  31.790  1.00  1.03           H  
ATOM   1374 2HG  LYS A  83      -9.660  10.518  31.419  1.00  1.03           H  
ATOM   1375 1HD  LYS A  83      -9.291   8.207  30.959  1.00  1.03           H  
ATOM   1376 2HD  LYS A  83      -7.535   8.412  30.980  1.00  1.03           H  
ATOM   1377 1HE  LYS A  83      -8.244   7.337  33.028  1.00  1.03           H  
ATOM   1378 2HE  LYS A  83      -7.650   8.960  33.418  1.00  1.03           H  
ATOM   1379 1HZ  LYS A  83      -9.673   8.444  34.591  1.00  1.03           H  
ATOM   1380 2HZ  LYS A  83      -9.952   9.713  33.572  1.00  1.03           H  
ATOM   1381 3HZ  LYS A  83     -10.492   8.188  33.191  1.00  1.03           H  
ATOM   1382  N   MET A  84      -6.254  12.773  29.700  1.00  1.21           N  
ATOM   1383  CA  MET A  84      -5.201  13.485  30.408  1.00  1.21           C  
ATOM   1384  C   MET A  84      -5.295  14.985  30.268  1.00  1.21           C  
ATOM   1385  O   MET A  84      -5.107  15.707  31.245  1.00  1.21           O  
ATOM   1386  CB  MET A  84      -3.838  13.034  29.909  1.00  1.21           C  
ATOM   1387  CG  MET A  84      -3.497  11.626  30.240  1.00  1.21           C  
ATOM   1388  SD  MET A  84      -3.439  11.342  32.018  1.00  1.21           S  
ATOM   1389  CE  MET A  84      -5.056  10.674  32.280  1.00  1.21           C  
ATOM   1390  H   MET A  84      -6.008  12.172  28.914  1.00  1.21           H  
ATOM   1391  HA  MET A  84      -5.285  13.245  31.467  1.00  1.21           H  
ATOM   1392 1HB  MET A  84      -3.796  13.144  28.822  1.00  1.21           H  
ATOM   1393 2HB  MET A  84      -3.069  13.667  30.339  1.00  1.21           H  
ATOM   1394 1HG  MET A  84      -4.250  10.974  29.822  1.00  1.21           H  
ATOM   1395 2HG  MET A  84      -2.540  11.371  29.799  1.00  1.21           H  
ATOM   1396 1HE  MET A  84      -5.190  10.439  33.335  1.00  1.21           H  
ATOM   1397 2HE  MET A  84      -5.790  11.409  31.978  1.00  1.21           H  
ATOM   1398 3HE  MET A  84      -5.178   9.767  31.684  1.00  1.21           H  
ATOM   1399  N   SER A  85      -5.700  15.457  29.093  1.00  1.42           N  
ATOM   1400  CA  SER A  85      -5.827  16.881  28.835  1.00  1.42           C  
ATOM   1401  C   SER A  85      -6.851  17.485  29.787  1.00  1.42           C  
ATOM   1402  O   SER A  85      -6.682  18.605  30.273  1.00  1.42           O  
ATOM   1403  CB  SER A  85      -6.275  17.103  27.405  1.00  1.42           C  
ATOM   1404  OG  SER A  85      -5.305  16.643  26.506  1.00  1.42           O  
ATOM   1405  H   SER A  85      -5.869  14.815  28.322  1.00  1.42           H  
ATOM   1406  HA  SER A  85      -4.861  17.358  28.999  1.00  1.42           H  
ATOM   1407 1HB  SER A  85      -7.212  16.571  27.232  1.00  1.42           H  
ATOM   1408 2HB  SER A  85      -6.461  18.162  27.239  1.00  1.42           H  
ATOM   1409  HG  SER A  85      -5.267  15.673  26.662  1.00  1.42           H  
ATOM   1410  N   THR A  86      -7.914  16.726  30.039  1.00  1.59           N  
ATOM   1411  CA  THR A  86      -9.001  17.137  30.906  1.00  1.59           C  
ATOM   1412  C   THR A  86      -8.737  16.927  32.406  1.00  1.59           C  
ATOM   1413  O   THR A  86      -9.091  17.777  33.227  1.00  1.59           O  
ATOM   1414  CB  THR A  86     -10.269  16.343  30.545  1.00  1.59           C  
ATOM   1415  OG1 THR A  86     -10.597  16.563  29.166  1.00  1.59           O  
ATOM   1416  CG2 THR A  86     -11.431  16.775  31.426  1.00  1.59           C  
ATOM   1417  H   THR A  86      -7.993  15.821  29.568  1.00  1.59           H  
ATOM   1418  HA  THR A  86      -9.183  18.197  30.740  1.00  1.59           H  
ATOM   1419  HB  THR A  86     -10.078  15.277  30.692  1.00  1.59           H  
ATOM   1420  HG1 THR A  86      -9.991  16.024  28.613  1.00  1.59           H  
ATOM   1421 1HG2 THR A  86     -12.317  16.201  31.163  1.00  1.59           H  
ATOM   1422 2HG2 THR A  86     -11.180  16.597  32.471  1.00  1.59           H  
ATOM   1423 3HG2 THR A  86     -11.626  17.835  31.277  1.00  1.59           H  
ATOM   1424  N   GLN A  87      -8.182  15.762  32.766  1.00  1.65           N  
ATOM   1425  CA  GLN A  87      -8.063  15.353  34.166  1.00  1.65           C  
ATOM   1426  C   GLN A  87      -6.670  15.270  34.815  1.00  1.65           C  
ATOM   1427  O   GLN A  87      -6.579  15.257  36.044  1.00  1.65           O  
ATOM   1428  CB  GLN A  87      -8.693  13.965  34.306  1.00  1.65           C  
ATOM   1429  CG  GLN A  87     -10.180  13.915  33.975  1.00  1.65           C  
ATOM   1430  CD  GLN A  87     -10.780  12.510  34.073  1.00  1.65           C  
ATOM   1431  OE1 GLN A  87     -10.105  11.491  33.819  1.00  1.65           O  
ATOM   1432  NE2 GLN A  87     -12.057  12.451  34.442  1.00  1.65           N  
ATOM   1433  H   GLN A  87      -7.892  15.108  32.045  1.00  1.65           H  
ATOM   1434  HA  GLN A  87      -8.644  16.060  34.755  1.00  1.65           H  
ATOM   1435 1HB  GLN A  87      -8.175  13.269  33.642  1.00  1.65           H  
ATOM   1436 2HB  GLN A  87      -8.557  13.607  35.326  1.00  1.65           H  
ATOM   1437 1HG  GLN A  87     -10.718  14.576  34.652  1.00  1.65           H  
ATOM   1438 2HG  GLN A  87     -10.305  14.250  32.950  1.00  1.65           H  
ATOM   1439 1HE2 GLN A  87     -12.522  11.570  34.529  1.00  1.65           H  
ATOM   1440 2HE2 GLN A  87     -12.560  13.296  34.636  1.00  1.65           H  
ATOM   1441  N   GLY A  88      -5.605  15.084  34.041  1.00  1.57           N  
ATOM   1442  CA  GLY A  88      -4.314  14.777  34.650  1.00  1.57           C  
ATOM   1443  C   GLY A  88      -3.462  15.978  35.048  1.00  1.57           C  
ATOM   1444  O   GLY A  88      -3.661  17.100  34.586  1.00  1.57           O  
ATOM   1445  H   GLY A  88      -5.657  15.168  33.030  1.00  1.57           H  
ATOM   1446 1HA  GLY A  88      -4.478  14.152  35.528  1.00  1.57           H  
ATOM   1447 2HA  GLY A  88      -3.746  14.167  33.948  1.00  1.57           H  
ATOM   1448  N   ASP A  89      -2.466  15.711  35.894  1.00  1.40           N  
ATOM   1449  CA  ASP A  89      -1.456  16.697  36.269  1.00  1.40           C  
ATOM   1450  C   ASP A  89      -0.500  16.866  35.110  1.00  1.40           C  
ATOM   1451  O   ASP A  89      -0.238  15.900  34.389  1.00  1.40           O  
ATOM   1452  CB  ASP A  89      -0.637  16.281  37.495  1.00  1.40           C  
ATOM   1453  CG  ASP A  89       0.260  17.439  38.050  1.00  1.40           C  
ATOM   1454  OD1 ASP A  89       1.449  17.489  37.708  1.00  1.40           O  
ATOM   1455  OD2 ASP A  89      -0.247  18.251  38.781  1.00  1.40           O  
ATOM   1456  H   ASP A  89      -2.392  14.775  36.265  1.00  1.40           H  
ATOM   1457  HA  ASP A  89      -1.944  17.653  36.465  1.00  1.40           H  
ATOM   1458 1HB  ASP A  89      -1.312  15.956  38.288  1.00  1.40           H  
ATOM   1459 2HB  ASP A  89      -0.002  15.435  37.241  1.00  1.40           H  
ATOM   1460  N   ASN A  90       0.091  18.044  34.982  1.00  1.18           N  
ATOM   1461  CA  ASN A  90       1.081  18.292  33.941  1.00  1.18           C  
ATOM   1462  C   ASN A  90       2.296  17.356  34.047  1.00  1.18           C  
ATOM   1463  O   ASN A  90       2.918  17.020  33.035  1.00  1.18           O  
ATOM   1464  CB  ASN A  90       1.510  19.742  33.992  1.00  1.18           C  
ATOM   1465  CG  ASN A  90       0.464  20.667  33.433  1.00  1.18           C  
ATOM   1466  OD1 ASN A  90      -0.355  20.276  32.592  1.00  1.18           O  
ATOM   1467  ND2 ASN A  90       0.458  21.879  33.909  1.00  1.18           N  
ATOM   1468  H   ASN A  90      -0.154  18.789  35.623  1.00  1.18           H  
ATOM   1469  HA  ASN A  90       0.606  18.115  32.980  1.00  1.18           H  
ATOM   1470 1HB  ASN A  90       1.721  20.023  35.026  1.00  1.18           H  
ATOM   1471 2HB  ASN A  90       2.435  19.870  33.422  1.00  1.18           H  
ATOM   1472 1HD2 ASN A  90      -0.224  22.545  33.590  1.00  1.18           H  
ATOM   1473 2HD2 ASN A  90       1.126  22.144  34.605  1.00  1.18           H  
ATOM   1474  N   SER A  91       2.633  16.902  35.259  1.00  0.99           N  
ATOM   1475  CA  SER A  91       3.777  16.024  35.425  1.00  0.99           C  
ATOM   1476  C   SER A  91       3.507  14.684  34.739  1.00  0.99           C  
ATOM   1477  O   SER A  91       4.342  14.170  33.991  1.00  0.99           O  
ATOM   1478  CB  SER A  91       3.989  15.767  36.901  1.00  0.99           C  
ATOM   1479  OG  SER A  91       4.252  16.958  37.581  1.00  0.99           O  
ATOM   1480  H   SER A  91       2.103  17.176  36.091  1.00  0.99           H  
ATOM   1481  HA  SER A  91       4.657  16.490  34.981  1.00  0.99           H  
ATOM   1482 1HB  SER A  91       3.100  15.297  37.323  1.00  0.99           H  
ATOM   1483 2HB  SER A  91       4.820  15.077  37.030  1.00  0.99           H  
ATOM   1484  HG  SER A  91       3.346  17.366  37.704  1.00  0.99           H  
ATOM   1485  N   ARG A  92       2.300  14.153  34.964  1.00  0.86           N  
ATOM   1486  CA  ARG A  92       1.885  12.863  34.413  1.00  0.86           C  
ATOM   1487  C   ARG A  92       1.684  13.016  32.922  1.00  0.86           C  
ATOM   1488  O   ARG A  92       2.032  12.137  32.134  1.00  0.86           O  
ATOM   1489  CB  ARG A  92       0.607  12.372  35.072  1.00  0.86           C  
ATOM   1490  CG  ARG A  92       0.097  11.018  34.598  1.00  0.86           C  
ATOM   1491  CD  ARG A  92       1.065   9.906  34.891  1.00  0.86           C  
ATOM   1492  NE  ARG A  92       0.499   8.602  34.554  1.00  0.86           N  
ATOM   1493  CZ  ARG A  92       1.197   7.449  34.424  1.00  0.86           C  
ATOM   1494  NH1 ARG A  92       2.505   7.416  34.597  1.00  0.86           N  
ATOM   1495  NH2 ARG A  92       0.553   6.333  34.118  1.00  0.86           N  
ATOM   1496  H   ARG A  92       1.656  14.665  35.552  1.00  0.86           H  
ATOM   1497  HA  ARG A  92       2.676  12.131  34.588  1.00  0.86           H  
ATOM   1498 1HB  ARG A  92       0.758  12.309  36.146  1.00  0.86           H  
ATOM   1499 2HB  ARG A  92      -0.188  13.102  34.896  1.00  0.86           H  
ATOM   1500 1HG  ARG A  92      -0.852  10.793  35.081  1.00  0.86           H  
ATOM   1501 2HG  ARG A  92      -0.051  11.066  33.524  1.00  0.86           H  
ATOM   1502 1HD  ARG A  92       1.974  10.047  34.298  1.00  0.86           H  
ATOM   1503 2HD  ARG A  92       1.323   9.906  35.949  1.00  0.86           H  
ATOM   1504  HE  ARG A  92      -0.499   8.557  34.409  1.00  0.86           H  
ATOM   1505 1HH1 ARG A  92       3.038   8.269  34.834  1.00  0.86           H  
ATOM   1506 2HH1 ARG A  92       3.003   6.547  34.495  1.00  0.86           H  
ATOM   1507 1HH2 ARG A  92      -0.449   6.347  33.987  1.00  0.86           H  
ATOM   1508 2HH2 ARG A  92       1.063   5.467  34.021  1.00  0.86           H  
ATOM   1509  N   LEU A  93       1.117  14.153  32.535  1.00  0.78           N  
ATOM   1510  CA  LEU A  93       0.895  14.434  31.139  1.00  0.78           C  
ATOM   1511  C   LEU A  93       2.234  14.345  30.416  1.00  0.78           C  
ATOM   1512  O   LEU A  93       2.349  13.633  29.422  1.00  0.78           O  
ATOM   1513  CB  LEU A  93       0.290  15.832  30.991  1.00  0.78           C  
ATOM   1514  CG  LEU A  93       0.049  16.329  29.597  1.00  0.78           C  
ATOM   1515  CD1 LEU A  93      -0.998  15.455  28.889  1.00  0.78           C  
ATOM   1516  CD2 LEU A  93      -0.373  17.791  29.649  1.00  0.78           C  
ATOM   1517  H   LEU A  93       0.826  14.840  33.228  1.00  0.78           H  
ATOM   1518  HA  LEU A  93       0.214  13.692  30.727  1.00  0.78           H  
ATOM   1519 1HB  LEU A  93      -0.648  15.874  31.548  1.00  0.78           H  
ATOM   1520 2HB  LEU A  93       0.978  16.524  31.438  1.00  0.78           H  
ATOM   1521  HG  LEU A  93       0.957  16.258  29.070  1.00  0.78           H  
ATOM   1522 1HD1 LEU A  93      -1.145  15.811  27.868  1.00  0.78           H  
ATOM   1523 2HD1 LEU A  93      -0.651  14.420  28.865  1.00  0.78           H  
ATOM   1524 3HD1 LEU A  93      -1.939  15.515  29.429  1.00  0.78           H  
ATOM   1525 1HD2 LEU A  93      -0.520  18.165  28.637  1.00  0.78           H  
ATOM   1526 2HD2 LEU A  93      -1.306  17.882  30.211  1.00  0.78           H  
ATOM   1527 3HD2 LEU A  93       0.407  18.374  30.146  1.00  0.78           H  
ATOM   1528  N   ALA A  94       3.273  15.015  30.937  1.00  0.73           N  
ATOM   1529  CA  ALA A  94       4.581  14.970  30.296  1.00  0.73           C  
ATOM   1530  C   ALA A  94       5.109  13.545  30.177  1.00  0.73           C  
ATOM   1531  O   ALA A  94       5.626  13.158  29.128  1.00  0.73           O  
ATOM   1532  CB  ALA A  94       5.593  15.788  31.084  1.00  0.73           C  
ATOM   1533  H   ALA A  94       3.145  15.590  31.771  1.00  0.73           H  
ATOM   1534  HA  ALA A  94       4.479  15.387  29.296  1.00  0.73           H  
ATOM   1535 1HB  ALA A  94       6.555  15.765  30.581  1.00  0.73           H  
ATOM   1536 2HB  ALA A  94       5.264  16.804  31.179  1.00  0.73           H  
ATOM   1537 3HB  ALA A  94       5.694  15.358  32.081  1.00  0.73           H  
ATOM   1538  N   GLU A  95       4.928  12.727  31.225  1.00  0.71           N  
ATOM   1539  CA  GLU A  95       5.427  11.353  31.158  1.00  0.71           C  
ATOM   1540  C   GLU A  95       4.736  10.556  30.054  1.00  0.71           C  
ATOM   1541  O   GLU A  95       5.381   9.788  29.327  1.00  0.71           O  
ATOM   1542  CB  GLU A  95       5.176  10.620  32.485  1.00  0.71           C  
ATOM   1543  CG  GLU A  95       5.999  11.075  33.688  1.00  0.71           C  
ATOM   1544  CD  GLU A  95       5.564  10.361  34.972  1.00  0.71           C  
ATOM   1545  OE1 GLU A  95       4.598   9.618  34.909  1.00  0.71           O  
ATOM   1546  OE2 GLU A  95       6.187  10.554  35.991  1.00  0.71           O  
ATOM   1547  H   GLU A  95       4.496  13.082  32.081  1.00  0.71           H  
ATOM   1548  HA  GLU A  95       6.495  11.381  30.951  1.00  0.71           H  
ATOM   1549 1HB  GLU A  95       4.128  10.728  32.756  1.00  0.71           H  
ATOM   1550 2HB  GLU A  95       5.359   9.556  32.344  1.00  0.71           H  
ATOM   1551 1HG  GLU A  95       7.051  10.866  33.502  1.00  0.71           H  
ATOM   1552 2HG  GLU A  95       5.884  12.148  33.810  1.00  0.71           H  
ATOM   1553  N   LEU A  96       3.428  10.757  29.920  1.00  0.70           N  
ATOM   1554  CA  LEU A  96       2.639  10.023  28.947  1.00  0.70           C  
ATOM   1555  C   LEU A  96       2.888  10.518  27.537  1.00  0.70           C  
ATOM   1556  O   LEU A  96       2.953   9.726  26.598  1.00  0.70           O  
ATOM   1557  CB  LEU A  96       1.176  10.117  29.336  1.00  0.70           C  
ATOM   1558  CG  LEU A  96       0.857   9.380  30.643  1.00  0.70           C  
ATOM   1559  CD1 LEU A  96      -0.540   9.657  31.024  1.00  0.70           C  
ATOM   1560  CD2 LEU A  96       1.105   7.894  30.461  1.00  0.70           C  
ATOM   1561  H   LEU A  96       2.963  11.412  30.554  1.00  0.70           H  
ATOM   1562  HA  LEU A  96       2.933   8.978  28.995  1.00  0.70           H  
ATOM   1563 1HB  LEU A  96       0.920  11.172  29.474  1.00  0.70           H  
ATOM   1564 2HB  LEU A  96       0.563   9.705  28.540  1.00  0.70           H  
ATOM   1565  HG  LEU A  96       1.502   9.752  31.441  1.00  0.70           H  
ATOM   1566 1HD1 LEU A  96      -0.781   9.154  31.954  1.00  0.70           H  
ATOM   1567 2HD1 LEU A  96      -0.646  10.732  31.148  1.00  0.70           H  
ATOM   1568 3HD1 LEU A  96      -1.197   9.313  30.249  1.00  0.70           H  
ATOM   1569 1HD2 LEU A  96       0.885   7.377  31.388  1.00  0.70           H  
ATOM   1570 2HD2 LEU A  96       0.473   7.502  29.676  1.00  0.70           H  
ATOM   1571 3HD2 LEU A  96       2.150   7.734  30.195  1.00  0.70           H  
ATOM   1572  N   ILE A  97       3.085  11.817  27.386  1.00  0.69           N  
ATOM   1573  CA  ILE A  97       3.374  12.384  26.085  1.00  0.69           C  
ATOM   1574  C   ILE A  97       4.696  11.849  25.564  1.00  0.69           C  
ATOM   1575  O   ILE A  97       4.791  11.445  24.401  1.00  0.69           O  
ATOM   1576  CB  ILE A  97       3.448  13.897  26.154  1.00  0.69           C  
ATOM   1577  CG1 ILE A  97       2.123  14.531  26.425  1.00  0.69           C  
ATOM   1578  CG2 ILE A  97       3.942  14.418  24.884  1.00  0.69           C  
ATOM   1579  CD1 ILE A  97       2.317  15.947  26.796  1.00  0.69           C  
ATOM   1580  H   ILE A  97       3.007  12.436  28.193  1.00  0.69           H  
ATOM   1581  HA  ILE A  97       2.583  12.099  25.395  1.00  0.69           H  
ATOM   1582  HB  ILE A  97       4.128  14.186  26.956  1.00  0.69           H  
ATOM   1583 1HG1 ILE A  97       1.526  14.499  25.511  1.00  0.69           H  
ATOM   1584 2HG1 ILE A  97       1.585  14.006  27.204  1.00  0.69           H  
ATOM   1585 1HG2 ILE A  97       4.002  15.492  24.960  1.00  0.69           H  
ATOM   1586 2HG2 ILE A  97       4.929  14.009  24.669  1.00  0.69           H  
ATOM   1587 3HG2 ILE A  97       3.252  14.147  24.093  1.00  0.69           H  
ATOM   1588 1HD1 ILE A  97       1.366  16.423  26.940  1.00  0.69           H  
ATOM   1589 2HD1 ILE A  97       2.903  16.012  27.705  1.00  0.69           H  
ATOM   1590 3HD1 ILE A  97       2.843  16.418  26.012  1.00  0.69           H  
ATOM   1591  N   LYS A  98       5.713  11.816  26.431  1.00  0.68           N  
ATOM   1592  CA  LYS A  98       7.010  11.289  26.037  1.00  0.68           C  
ATOM   1593  C   LYS A  98       6.879   9.807  25.686  1.00  0.68           C  
ATOM   1594  O   LYS A  98       7.449   9.345  24.691  1.00  0.68           O  
ATOM   1595  CB  LYS A  98       8.008  11.486  27.176  1.00  0.68           C  
ATOM   1596  CG  LYS A  98       8.390  12.958  27.412  1.00  0.68           C  
ATOM   1597  CD  LYS A  98       9.321  13.129  28.614  1.00  0.68           C  
ATOM   1598  CE  LYS A  98       9.594  14.612  28.894  1.00  0.68           C  
ATOM   1599  NZ  LYS A  98      10.478  14.821  30.074  1.00  0.68           N  
ATOM   1600  H   LYS A  98       5.588  12.176  27.380  1.00  0.68           H  
ATOM   1601  HA  LYS A  98       7.355  11.826  25.154  1.00  0.68           H  
ATOM   1602 1HB  LYS A  98       7.575  11.100  28.105  1.00  0.68           H  
ATOM   1603 2HB  LYS A  98       8.915  10.920  26.974  1.00  0.68           H  
ATOM   1604 1HG  LYS A  98       8.888  13.344  26.523  1.00  0.68           H  
ATOM   1605 2HG  LYS A  98       7.489  13.539  27.573  1.00  0.68           H  
ATOM   1606 1HD  LYS A  98       8.849  12.684  29.494  1.00  0.68           H  
ATOM   1607 2HD  LYS A  98      10.263  12.619  28.426  1.00  0.68           H  
ATOM   1608 1HE  LYS A  98      10.061  15.061  28.020  1.00  0.68           H  
ATOM   1609 2HE  LYS A  98       8.645  15.112  29.087  1.00  0.68           H  
ATOM   1610 1HZ  LYS A  98      10.615  15.840  30.209  1.00  0.68           H  
ATOM   1611 2HZ  LYS A  98      10.051  14.430  30.897  1.00  0.68           H  
ATOM   1612 3HZ  LYS A  98      11.371  14.384  29.918  1.00  0.68           H  
ATOM   1613  N   ALA A  99       6.092   9.056  26.473  1.00  0.67           N  
ATOM   1614  CA  ALA A  99       5.884   7.647  26.173  1.00  0.67           C  
ATOM   1615  C   ALA A  99       5.224   7.480  24.810  1.00  0.67           C  
ATOM   1616  O   ALA A  99       5.620   6.612  24.024  1.00  0.67           O  
ATOM   1617  CB  ALA A  99       5.025   6.996  27.242  1.00  0.67           C  
ATOM   1618  H   ALA A  99       5.656   9.453  27.307  1.00  0.67           H  
ATOM   1619  HA  ALA A  99       6.859   7.159  26.144  1.00  0.67           H  
ATOM   1620 1HB  ALA A  99       4.895   5.941  27.013  1.00  0.67           H  
ATOM   1621 2HB  ALA A  99       5.507   7.106  28.213  1.00  0.67           H  
ATOM   1622 3HB  ALA A  99       4.053   7.483  27.264  1.00  0.67           H  
ATOM   1623  N   ASN A 100       4.252   8.351  24.505  1.00  0.66           N  
ATOM   1624  CA  ASN A 100       3.565   8.282  23.229  1.00  0.66           C  
ATOM   1625  C   ASN A 100       4.546   8.579  22.116  1.00  0.66           C  
ATOM   1626  O   ASN A 100       4.572   7.867  21.115  1.00  0.66           O  
ATOM   1627  CB  ASN A 100       2.404   9.261  23.182  1.00  0.66           C  
ATOM   1628  CG  ASN A 100       1.222   8.839  24.046  1.00  0.66           C  
ATOM   1629  OD1 ASN A 100       1.051   7.667  24.410  1.00  0.66           O  
ATOM   1630  ND2 ASN A 100       0.403   9.802  24.388  1.00  0.66           N  
ATOM   1631  H   ASN A 100       3.957   9.042  25.192  1.00  0.66           H  
ATOM   1632  HA  ASN A 100       3.186   7.270  23.083  1.00  0.66           H  
ATOM   1633 1HB  ASN A 100       2.741  10.240  23.510  1.00  0.66           H  
ATOM   1634 2HB  ASN A 100       2.063   9.365  22.148  1.00  0.66           H  
ATOM   1635 1HD2 ASN A 100      -0.391   9.606  24.959  1.00  0.66           H  
ATOM   1636 2HD2 ASN A 100       0.576  10.734  24.077  1.00  0.66           H  
ATOM   1637  N   ALA A 101       5.417   9.576  22.313  1.00  0.64           N  
ATOM   1638  CA  ALA A 101       6.374   9.913  21.271  1.00  0.64           C  
ATOM   1639  C   ALA A 101       7.254   8.714  20.966  1.00  0.64           C  
ATOM   1640  O   ALA A 101       7.498   8.392  19.803  1.00  0.64           O  
ATOM   1641  CB  ALA A 101       7.242  11.087  21.702  1.00  0.64           C  
ATOM   1642  H   ALA A 101       5.370  10.134  23.165  1.00  0.64           H  
ATOM   1643  HA  ALA A 101       5.819  10.179  20.369  1.00  0.64           H  
ATOM   1644 1HB  ALA A 101       7.942  11.337  20.909  1.00  0.64           H  
ATOM   1645 2HB  ALA A 101       6.614  11.947  21.915  1.00  0.64           H  
ATOM   1646 3HB  ALA A 101       7.795  10.816  22.601  1.00  0.64           H  
ATOM   1647  N   ASN A 102       7.676   7.995  22.004  1.00  0.63           N  
ATOM   1648  CA  ASN A 102       8.526   6.841  21.775  1.00  0.63           C  
ATOM   1649  C   ASN A 102       7.772   5.727  21.052  1.00  0.63           C  
ATOM   1650  O   ASN A 102       8.325   5.060  20.171  1.00  0.63           O  
ATOM   1651  CB  ASN A 102       9.118   6.375  23.084  1.00  0.63           C  
ATOM   1652  CG  ASN A 102      10.193   7.327  23.575  1.00  0.63           C  
ATOM   1653  OD1 ASN A 102      10.791   8.087  22.792  1.00  0.63           O  
ATOM   1654  ND2 ASN A 102      10.447   7.301  24.856  1.00  0.63           N  
ATOM   1655  H   ASN A 102       7.442   8.289  22.956  1.00  0.63           H  
ATOM   1656  HA  ASN A 102       9.343   7.145  21.127  1.00  0.63           H  
ATOM   1657 1HB  ASN A 102       8.327   6.316  23.837  1.00  0.63           H  
ATOM   1658 2HB  ASN A 102       9.541   5.380  22.965  1.00  0.63           H  
ATOM   1659 1HD2 ASN A 102      11.142   7.906  25.242  1.00  0.63           H  
ATOM   1660 2HD2 ASN A 102       9.941   6.678  25.452  1.00  0.63           H  
ATOM   1661  N   GLN A 103       6.496   5.540  21.385  1.00  0.61           N  
ATOM   1662  CA  GLN A 103       5.718   4.499  20.728  1.00  0.61           C  
ATOM   1663  C   GLN A 103       5.508   4.852  19.256  1.00  0.61           C  
ATOM   1664  O   GLN A 103       5.582   3.989  18.376  1.00  0.61           O  
ATOM   1665  CB  GLN A 103       4.387   4.334  21.453  1.00  0.61           C  
ATOM   1666  CG  GLN A 103       3.507   3.179  20.995  1.00  0.61           C  
ATOM   1667  CD  GLN A 103       4.138   1.810  21.201  1.00  0.61           C  
ATOM   1668  OE1 GLN A 103       4.675   1.509  22.276  1.00  0.61           O  
ATOM   1669  NE2 GLN A 103       4.038   0.954  20.190  1.00  0.61           N  
ATOM   1670  H   GLN A 103       6.075   6.102  22.128  1.00  0.61           H  
ATOM   1671  HA  GLN A 103       6.270   3.563  20.781  1.00  0.61           H  
ATOM   1672 1HB  GLN A 103       4.571   4.218  22.521  1.00  0.61           H  
ATOM   1673 2HB  GLN A 103       3.807   5.252  21.334  1.00  0.61           H  
ATOM   1674 1HG  GLN A 103       2.570   3.209  21.547  1.00  0.61           H  
ATOM   1675 2HG  GLN A 103       3.313   3.307  19.936  1.00  0.61           H  
ATOM   1676 1HE2 GLN A 103       4.406   0.033  20.274  1.00  0.61           H  
ATOM   1677 2HE2 GLN A 103       3.552   1.229  19.331  1.00  0.61           H  
ATOM   1678  N   GLU A 104       5.290   6.134  18.983  1.00  0.60           N  
ATOM   1679  CA  GLU A 104       5.101   6.601  17.621  1.00  0.60           C  
ATOM   1680  C   GLU A 104       6.386   6.397  16.825  1.00  0.60           C  
ATOM   1681  O   GLU A 104       6.335   5.978  15.671  1.00  0.60           O  
ATOM   1682  CB  GLU A 104       4.662   8.055  17.644  1.00  0.60           C  
ATOM   1683  CG  GLU A 104       3.238   8.263  18.201  1.00  0.60           C  
ATOM   1684  CD  GLU A 104       2.946   9.694  18.603  1.00  0.60           C  
ATOM   1685  OE1 GLU A 104       3.851  10.484  18.632  1.00  0.60           O  
ATOM   1686  OE2 GLU A 104       1.814   9.991  18.879  1.00  0.60           O  
ATOM   1687  H   GLU A 104       5.231   6.805  19.750  1.00  0.60           H  
ATOM   1688  HA  GLU A 104       4.312   6.008  17.157  1.00  0.60           H  
ATOM   1689 1HB  GLU A 104       5.344   8.627  18.261  1.00  0.60           H  
ATOM   1690 2HB  GLU A 104       4.694   8.462  16.633  1.00  0.60           H  
ATOM   1691 1HG  GLU A 104       2.520   7.966  17.433  1.00  0.60           H  
ATOM   1692 2HG  GLU A 104       3.094   7.607  19.057  1.00  0.60           H  
ATOM   1693  N   LYS A 105       7.549   6.635  17.456  1.00  0.60           N  
ATOM   1694  CA  LYS A 105       8.826   6.422  16.778  1.00  0.60           C  
ATOM   1695  C   LYS A 105       8.963   4.952  16.409  1.00  0.60           C  
ATOM   1696  O   LYS A 105       9.417   4.620  15.310  1.00  0.60           O  
ATOM   1697  CB  LYS A 105       9.999   6.836  17.674  1.00  0.60           C  
ATOM   1698  CG  LYS A 105      10.171   8.334  17.900  1.00  0.60           C  
ATOM   1699  CD  LYS A 105      11.295   8.597  18.886  1.00  0.60           C  
ATOM   1700  CE  LYS A 105      11.426  10.062  19.227  1.00  0.60           C  
ATOM   1701  NZ  LYS A 105      12.497  10.280  20.251  1.00  0.60           N  
ATOM   1702  H   LYS A 105       7.536   7.012  18.405  1.00  0.60           H  
ATOM   1703  HA  LYS A 105       8.848   7.007  15.861  1.00  0.60           H  
ATOM   1704 1HB  LYS A 105       9.879   6.376  18.649  1.00  0.60           H  
ATOM   1705 2HB  LYS A 105      10.925   6.454  17.250  1.00  0.60           H  
ATOM   1706 1HG  LYS A 105      10.441   8.797  16.956  1.00  0.60           H  
ATOM   1707 2HG  LYS A 105       9.256   8.779  18.250  1.00  0.60           H  
ATOM   1708 1HD  LYS A 105      11.104   8.043  19.805  1.00  0.60           H  
ATOM   1709 2HD  LYS A 105      12.234   8.247  18.465  1.00  0.60           H  
ATOM   1710 1HE  LYS A 105      11.670  10.624  18.328  1.00  0.60           H  
ATOM   1711 2HE  LYS A 105      10.474  10.425  19.624  1.00  0.60           H  
ATOM   1712 1HZ  LYS A 105      12.566  11.262  20.470  1.00  0.60           H  
ATOM   1713 2HZ  LYS A 105      12.259   9.759  21.094  1.00  0.60           H  
ATOM   1714 3HZ  LYS A 105      13.382   9.952  19.893  1.00  0.60           H  
ATOM   1715  N   LYS A 106       8.525   4.062  17.308  1.00  0.61           N  
ATOM   1716  CA  LYS A 106       8.582   2.635  17.026  1.00  0.61           C  
ATOM   1717  C   LYS A 106       7.671   2.298  15.848  1.00  0.61           C  
ATOM   1718  O   LYS A 106       8.037   1.498  14.984  1.00  0.61           O  
ATOM   1719  CB  LYS A 106       8.202   1.815  18.263  1.00  0.61           C  
ATOM   1720  CG  LYS A 106       9.242   1.851  19.382  1.00  0.61           C  
ATOM   1721  CD  LYS A 106       8.784   1.059  20.607  1.00  0.61           C  
ATOM   1722  CE  LYS A 106       9.820   1.121  21.721  1.00  0.61           C  
ATOM   1723  NZ  LYS A 106       9.374   0.388  22.939  1.00  0.61           N  
ATOM   1724  H   LYS A 106       8.181   4.387  18.215  1.00  0.61           H  
ATOM   1725  HA  LYS A 106       9.602   2.379  16.743  1.00  0.61           H  
ATOM   1726 1HB  LYS A 106       7.263   2.179  18.670  1.00  0.61           H  
ATOM   1727 2HB  LYS A 106       8.050   0.777  17.975  1.00  0.61           H  
ATOM   1728 1HG  LYS A 106      10.176   1.431  19.016  1.00  0.61           H  
ATOM   1729 2HG  LYS A 106       9.420   2.882  19.672  1.00  0.61           H  
ATOM   1730 1HD  LYS A 106       7.841   1.476  20.974  1.00  0.61           H  
ATOM   1731 2HD  LYS A 106       8.618   0.021  20.331  1.00  0.61           H  
ATOM   1732 1HE  LYS A 106      10.750   0.681  21.365  1.00  0.61           H  
ATOM   1733 2HE  LYS A 106       9.999   2.166  21.983  1.00  0.61           H  
ATOM   1734 1HZ  LYS A 106      10.087   0.451  23.651  1.00  0.61           H  
ATOM   1735 2HZ  LYS A 106       8.516   0.798  23.285  1.00  0.61           H  
ATOM   1736 3HZ  LYS A 106       9.213  -0.581  22.708  1.00  0.61           H  
ATOM   1737  N   HIS A 107       6.504   2.952  15.765  1.00  0.63           N  
ATOM   1738  CA  HIS A 107       5.602   2.673  14.652  1.00  0.63           C  
ATOM   1739  C   HIS A 107       6.250   3.114  13.345  1.00  0.63           C  
ATOM   1740  O   HIS A 107       6.245   2.360  12.370  1.00  0.63           O  
ATOM   1741  CB  HIS A 107       4.254   3.395  14.816  1.00  0.63           C  
ATOM   1742  CG  HIS A 107       3.439   2.881  15.964  1.00  0.63           C  
ATOM   1743  ND1 HIS A 107       2.291   3.523  16.457  1.00  0.63           N  
ATOM   1744  CD2 HIS A 107       3.623   1.793  16.731  1.00  0.63           C  
ATOM   1745  CE1 HIS A 107       1.822   2.826  17.472  1.00  0.63           C  
ATOM   1746  NE2 HIS A 107       2.621   1.774  17.662  1.00  0.63           N  
ATOM   1747  H   HIS A 107       6.230   3.596  16.509  1.00  0.63           H  
ATOM   1748  HA  HIS A 107       5.411   1.604  14.588  1.00  0.63           H  
ATOM   1749 1HB  HIS A 107       4.420   4.461  14.960  1.00  0.63           H  
ATOM   1750 2HB  HIS A 107       3.666   3.284  13.904  1.00  0.63           H  
ATOM   1751  HD1 HIS A 107       1.818   4.384  16.135  1.00  0.63           H  
ATOM   1752  HD2 HIS A 107       4.381   1.009  16.728  1.00  0.63           H  
ATOM   1753  HE1 HIS A 107       0.924   3.161  17.996  1.00  0.63           H  
ATOM   1754  N   VAL A 108       6.915   4.272  13.357  1.00  0.65           N  
ATOM   1755  CA  VAL A 108       7.570   4.769  12.155  1.00  0.65           C  
ATOM   1756  C   VAL A 108       8.660   3.813  11.711  1.00  0.65           C  
ATOM   1757  O   VAL A 108       8.801   3.513  10.520  1.00  0.65           O  
ATOM   1758  CB  VAL A 108       8.179   6.164  12.381  1.00  0.65           C  
ATOM   1759  CG1 VAL A 108       9.031   6.558  11.180  1.00  0.65           C  
ATOM   1760  CG2 VAL A 108       7.052   7.176  12.566  1.00  0.65           C  
ATOM   1761  H   VAL A 108       6.898   4.844  14.202  1.00  0.65           H  
ATOM   1762  HA  VAL A 108       6.818   4.846  11.368  1.00  0.65           H  
ATOM   1763  HB  VAL A 108       8.812   6.146  13.267  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 108       9.456   7.549  11.348  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 108       9.835   5.833  11.049  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 108       8.410   6.577  10.287  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 108       7.464   8.162  12.736  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 108       6.427   7.191  11.671  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 108       6.448   6.892  13.416  1.00  0.65           H  
ATOM   1770  N   LYS A 109       9.454   3.315  12.657  1.00  0.70           N  
ATOM   1771  CA  LYS A 109      10.502   2.386  12.279  1.00  0.70           C  
ATOM   1772  C   LYS A 109       9.914   1.104  11.692  1.00  0.70           C  
ATOM   1773  O   LYS A 109      10.398   0.613  10.668  1.00  0.70           O  
ATOM   1774  CB  LYS A 109      11.385   2.061  13.485  1.00  0.70           C  
ATOM   1775  CG  LYS A 109      12.271   3.221  13.937  1.00  0.70           C  
ATOM   1776  CD  LYS A 109      13.096   2.849  15.161  1.00  0.70           C  
ATOM   1777  CE  LYS A 109      13.963   4.014  15.620  1.00  0.70           C  
ATOM   1778  NZ  LYS A 109      14.763   3.669  16.830  1.00  0.70           N  
ATOM   1779  H   LYS A 109       9.332   3.598  13.631  1.00  0.70           H  
ATOM   1780  HA  LYS A 109      11.121   2.855  11.515  1.00  0.70           H  
ATOM   1781 1HB  LYS A 109      10.746   1.783  14.329  1.00  0.70           H  
ATOM   1782 2HB  LYS A 109      12.019   1.207  13.256  1.00  0.70           H  
ATOM   1783 1HG  LYS A 109      12.941   3.504  13.126  1.00  0.70           H  
ATOM   1784 2HG  LYS A 109      11.643   4.077  14.179  1.00  0.70           H  
ATOM   1785 1HD  LYS A 109      12.421   2.568  15.973  1.00  0.70           H  
ATOM   1786 2HD  LYS A 109      13.733   1.998  14.928  1.00  0.70           H  
ATOM   1787 1HE  LYS A 109      14.640   4.293  14.815  1.00  0.70           H  
ATOM   1788 2HE  LYS A 109      13.319   4.865  15.853  1.00  0.70           H  
ATOM   1789 1HZ  LYS A 109      15.322   4.465  17.103  1.00  0.70           H  
ATOM   1790 2HZ  LYS A 109      14.142   3.420  17.585  1.00  0.70           H  
ATOM   1791 3HZ  LYS A 109      15.369   2.889  16.621  1.00  0.70           H  
ATOM   1792  N   LYS A 110       8.831   0.589  12.283  1.00  0.79           N  
ATOM   1793  CA  LYS A 110       8.230  -0.635  11.766  1.00  0.79           C  
ATOM   1794  C   LYS A 110       7.619  -0.445  10.378  1.00  0.79           C  
ATOM   1795  O   LYS A 110       7.741  -1.316   9.516  1.00  0.79           O  
ATOM   1796  CB  LYS A 110       7.172  -1.152  12.738  1.00  0.79           C  
ATOM   1797  CG  LYS A 110       7.737  -1.733  14.037  1.00  0.79           C  
ATOM   1798  CD  LYS A 110       6.623  -2.202  14.964  1.00  0.79           C  
ATOM   1799  CE  LYS A 110       7.186  -2.797  16.248  1.00  0.79           C  
ATOM   1800  NZ  LYS A 110       6.106  -3.263  17.169  1.00  0.79           N  
ATOM   1801  H   LYS A 110       8.448   1.024  13.125  1.00  0.79           H  
ATOM   1802  HA  LYS A 110       9.012  -1.387  11.681  1.00  0.79           H  
ATOM   1803 1HB  LYS A 110       6.505  -0.330  13.006  1.00  0.79           H  
ATOM   1804 2HB  LYS A 110       6.572  -1.917  12.250  1.00  0.79           H  
ATOM   1805 1HG  LYS A 110       8.385  -2.577  13.804  1.00  0.79           H  
ATOM   1806 2HG  LYS A 110       8.330  -0.975  14.544  1.00  0.79           H  
ATOM   1807 1HD  LYS A 110       5.988  -1.348  15.217  1.00  0.79           H  
ATOM   1808 2HD  LYS A 110       6.016  -2.950  14.458  1.00  0.79           H  
ATOM   1809 1HE  LYS A 110       7.825  -3.641  15.997  1.00  0.79           H  
ATOM   1810 2HE  LYS A 110       7.784  -2.040  16.759  1.00  0.79           H  
ATOM   1811 1HZ  LYS A 110       6.521  -3.652  18.004  1.00  0.79           H  
ATOM   1812 2HZ  LYS A 110       5.514  -2.485  17.418  1.00  0.79           H  
ATOM   1813 3HZ  LYS A 110       5.551  -3.973  16.709  1.00  0.79           H  
ATOM   1814  N   VAL A 111       6.990   0.708  10.156  1.00  0.95           N  
ATOM   1815  CA  VAL A 111       6.357   1.019   8.881  1.00  0.95           C  
ATOM   1816  C   VAL A 111       7.370   1.311   7.776  1.00  0.95           C  
ATOM   1817  O   VAL A 111       7.199   0.856   6.644  1.00  0.95           O  
ATOM   1818  CB  VAL A 111       5.403   2.212   9.035  1.00  0.95           C  
ATOM   1819  CG1 VAL A 111       4.895   2.638   7.713  1.00  0.95           C  
ATOM   1820  CG2 VAL A 111       4.199   1.818   9.904  1.00  0.95           C  
ATOM   1821  H   VAL A 111       6.916   1.385  10.914  1.00  0.95           H  
ATOM   1822  HA  VAL A 111       5.767   0.155   8.582  1.00  0.95           H  
ATOM   1823  HB  VAL A 111       5.943   3.043   9.495  1.00  0.95           H  
ATOM   1824 1HG1 VAL A 111       4.224   3.477   7.840  1.00  0.95           H  
ATOM   1825 2HG1 VAL A 111       5.721   2.925   7.065  1.00  0.95           H  
ATOM   1826 3HG1 VAL A 111       4.370   1.823   7.289  1.00  0.95           H  
ATOM   1827 1HG2 VAL A 111       3.533   2.681  10.010  1.00  0.95           H  
ATOM   1828 2HG2 VAL A 111       3.662   0.999   9.429  1.00  0.95           H  
ATOM   1829 3HG2 VAL A 111       4.535   1.502  10.884  1.00  0.95           H  
ATOM   1830  N   SER A 112       8.405   2.098   8.084  1.00  1.20           N  
ATOM   1831  CA  SER A 112       9.411   2.438   7.087  1.00  1.20           C  
ATOM   1832  C   SER A 112      10.449   1.332   6.815  1.00  1.20           C  
ATOM   1833  O   SER A 112      11.099   1.352   5.769  1.00  1.20           O  
ATOM   1834  CB  SER A 112      10.101   3.736   7.483  1.00  1.20           C  
ATOM   1835  OG  SER A 112      10.822   3.596   8.668  1.00  1.20           O  
ATOM   1836  H   SER A 112       8.503   2.472   9.027  1.00  1.20           H  
ATOM   1837  HA  SER A 112       8.886   2.624   6.149  1.00  1.20           H  
ATOM   1838 1HB  SER A 112      10.771   4.043   6.682  1.00  1.20           H  
ATOM   1839 2HB  SER A 112       9.362   4.514   7.604  1.00  1.20           H  
ATOM   1840  HG  SER A 112      10.146   3.438   9.366  1.00  1.20           H  
ATOM   1841  N   SER A 113      10.605   0.358   7.724  1.00  1.57           N  
ATOM   1842  CA  SER A 113      11.552  -0.729   7.486  1.00  1.57           C  
ATOM   1843  C   SER A 113      11.163  -1.558   6.273  1.00  1.57           C  
ATOM   1844  O   SER A 113       9.984  -1.786   6.006  1.00  1.57           O  
ATOM   1845  CB  SER A 113      11.673  -1.642   8.696  1.00  1.57           C  
ATOM   1846  OG  SER A 113      12.249  -0.975   9.784  1.00  1.57           O  
ATOM   1847  H   SER A 113      10.099   0.385   8.607  1.00  1.57           H  
ATOM   1848  HA  SER A 113      12.530  -0.287   7.294  1.00  1.57           H  
ATOM   1849 1HB  SER A 113      10.676  -1.990   8.976  1.00  1.57           H  
ATOM   1850 2HB  SER A 113      12.268  -2.519   8.439  1.00  1.57           H  
ATOM   1851  HG  SER A 113      11.636  -0.249  10.003  1.00  1.57           H  
ATOM   1852  N   THR A 114      12.172  -2.053   5.563  1.00  2.07           N  
ATOM   1853  CA  THR A 114      11.954  -2.903   4.396  1.00  2.07           C  
ATOM   1854  C   THR A 114      12.404  -4.344   4.618  1.00  2.07           C  
ATOM   1855  O   THR A 114      12.008  -5.246   3.876  1.00  2.07           O  
ATOM   1856  CB  THR A 114      12.697  -2.317   3.185  1.00  2.07           C  
ATOM   1857  OG1 THR A 114      14.117  -2.256   3.466  1.00  2.07           O  
ATOM   1858  CG2 THR A 114      12.179  -0.911   2.899  1.00  2.07           C  
ATOM   1859  H   THR A 114      13.116  -1.814   5.827  1.00  2.07           H  
ATOM   1860  HA  THR A 114      10.888  -2.917   4.172  1.00  2.07           H  
ATOM   1861  HB  THR A 114      12.535  -2.953   2.315  1.00  2.07           H  
ATOM   1862  HG1 THR A 114      14.523  -3.171   3.457  1.00  2.07           H  
ATOM   1863 1HG2 THR A 114      12.705  -0.497   2.041  1.00  2.07           H  
ATOM   1864 2HG2 THR A 114      11.110  -0.954   2.685  1.00  2.07           H  
ATOM   1865 3HG2 THR A 114      12.346  -0.273   3.768  1.00  2.07           H  
ATOM   1866  N   ASP A 115      13.220  -4.538   5.646  1.00  2.66           N  
ATOM   1867  CA  ASP A 115      13.825  -5.822   5.958  1.00  2.66           C  
ATOM   1868  C   ASP A 115      13.736  -6.096   7.454  1.00  2.66           C  
ATOM   1869  O   ASP A 115      12.679  -5.890   8.050  1.00  2.66           O  
ATOM   1870  OXT ASP A 115      14.783  -6.168   8.095  1.00  2.66           O  
ATOM   1871  CB  ASP A 115      15.284  -5.820   5.491  1.00  2.66           C  
ATOM   1872  CG  ASP A 115      15.416  -5.767   3.961  1.00  2.66           C  
ATOM   1873  OD1 ASP A 115      15.351  -6.799   3.338  1.00  2.66           O  
ATOM   1874  OD2 ASP A 115      15.516  -4.673   3.430  1.00  2.66           O  
ATOM   1875  H   ASP A 115      13.451  -3.744   6.219  1.00  2.66           H  
ATOM   1876  HA  ASP A 115      13.281  -6.607   5.430  1.00  2.66           H  
ATOM   1877 1HB  ASP A 115      15.805  -4.963   5.919  1.00  2.66           H  
ATOM   1878 2HB  ASP A 115      15.782  -6.721   5.853  1.00  2.66           H  
TER    1879
ENDMDL

REMARK ID 613268 MODEL 4 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1      -0.935  -0.116  -1.009  1.00  1.53           N  
ATOM      2  CA  LYS A   1       0.439  -0.294  -0.547  1.00  1.53           C  
ATOM      3  C   LYS A   1       1.150   1.038  -0.302  1.00  1.53           C  
ATOM      4  O   LYS A   1       1.655   1.284   0.797  1.00  1.53           O  
ATOM      5  CB  LYS A   1       1.230  -1.146  -1.538  1.00  1.53           C  
ATOM      6  CG  LYS A   1       2.663  -1.450  -1.114  1.00  1.53           C  
ATOM      7  CD  LYS A   1       3.331  -2.418  -2.091  1.00  1.53           C  
ATOM      8  CE  LYS A   1       4.760  -2.737  -1.675  1.00  1.53           C  
ATOM      9  NZ  LYS A   1       5.410  -3.696  -2.614  1.00  1.53           N  
ATOM     10 1H   LYS A   1      -1.160  -0.839  -1.676  1.00  1.53           H  
ATOM     11 2H   LYS A   1      -1.558  -0.187  -0.215  1.00  1.53           H  
ATOM     12 3H   LYS A   1      -1.052   0.786  -1.441  1.00  1.53           H  
ATOM     13  HA  LYS A   1       0.409  -0.827   0.403  1.00  1.53           H  
ATOM     14 1HB  LYS A   1       0.717  -2.095  -1.692  1.00  1.53           H  
ATOM     15 2HB  LYS A   1       1.273  -0.637  -2.500  1.00  1.53           H  
ATOM     16 1HG  LYS A   1       3.236  -0.521  -1.087  1.00  1.53           H  
ATOM     17 2HG  LYS A   1       2.664  -1.888  -0.117  1.00  1.53           H  
ATOM     18 1HD  LYS A   1       2.758  -3.345  -2.135  1.00  1.53           H  
ATOM     19 2HD  LYS A   1       3.345  -1.972  -3.086  1.00  1.53           H  
ATOM     20 1HE  LYS A   1       5.339  -1.814  -1.654  1.00  1.53           H  
ATOM     21 2HE  LYS A   1       4.753  -3.172  -0.675  1.00  1.53           H  
ATOM     22 1HZ  LYS A   1       6.354  -3.885  -2.306  1.00  1.53           H  
ATOM     23 2HZ  LYS A   1       4.884  -4.559  -2.630  1.00  1.53           H  
ATOM     24 3HZ  LYS A   1       5.432  -3.300  -3.542  1.00  1.53           H  
ATOM     25  N   ASN A   2       1.133   1.947  -1.281  1.00  1.30           N  
ATOM     26  CA  ASN A   2       1.802   3.242  -1.081  1.00  1.30           C  
ATOM     27  C   ASN A   2       1.204   4.020   0.099  1.00  1.30           C  
ATOM     28  O   ASN A   2       1.905   4.779   0.768  1.00  1.30           O  
ATOM     29  CB  ASN A   2       1.773   4.060  -2.354  1.00  1.30           C  
ATOM     30  CG  ASN A   2       2.744   3.535  -3.398  1.00  1.30           C  
ATOM     31  OD1 ASN A   2       3.701   2.807  -3.087  1.00  1.30           O  
ATOM     32  ND2 ASN A   2       2.508   3.892  -4.635  1.00  1.30           N  
ATOM     33  H   ASN A   2       0.721   1.751  -2.182  1.00  1.30           H  
ATOM     34  HA  ASN A   2       2.847   3.049  -0.835  1.00  1.30           H  
ATOM     35 1HB  ASN A   2       0.765   4.055  -2.770  1.00  1.30           H  
ATOM     36 2HB  ASN A   2       2.026   5.096  -2.125  1.00  1.30           H  
ATOM     37 1HD2 ASN A   2       3.110   3.578  -5.370  1.00  1.30           H  
ATOM     38 2HD2 ASN A   2       1.727   4.478  -4.846  1.00  1.30           H  
ATOM     39  N   ASP A   3      -0.080   3.798   0.378  1.00  1.10           N  
ATOM     40  CA  ASP A   3      -0.750   4.433   1.506  1.00  1.10           C  
ATOM     41  C   ASP A   3      -0.063   4.042   2.818  1.00  1.10           C  
ATOM     42  O   ASP A   3      -0.003   4.826   3.764  1.00  1.10           O  
ATOM     43  CB  ASP A   3      -2.202   3.987   1.570  1.00  1.10           C  
ATOM     44  CG  ASP A   3      -3.089   4.540   0.493  1.00  1.10           C  
ATOM     45  OD1 ASP A   3      -2.729   5.484  -0.168  1.00  1.10           O  
ATOM     46  OD2 ASP A   3      -4.126   3.953   0.307  1.00  1.10           O  
ATOM     47  H   ASP A   3      -0.603   3.179  -0.215  1.00  1.10           H  
ATOM     48  HA  ASP A   3      -0.700   5.515   1.385  1.00  1.10           H  
ATOM     49 1HB  ASP A   3      -2.245   2.901   1.530  1.00  1.10           H  
ATOM     50 2HB  ASP A   3      -2.619   4.286   2.533  1.00  1.10           H  
ATOM     51  N   ILE A   4       0.443   2.814   2.882  1.00  0.94           N  
ATOM     52  CA  ILE A   4       1.091   2.329   4.080  1.00  0.94           C  
ATOM     53  C   ILE A   4       2.383   3.108   4.253  1.00  0.94           C  
ATOM     54  O   ILE A   4       2.719   3.554   5.343  1.00  0.94           O  
ATOM     55  CB  ILE A   4       1.327   0.810   4.016  1.00  0.94           C  
ATOM     56  CG1 ILE A   4      -0.036   0.096   4.033  1.00  0.94           C  
ATOM     57  CG2 ILE A   4       2.164   0.369   5.165  1.00  0.94           C  
ATOM     58  CD1 ILE A   4       0.028  -1.387   3.725  1.00  0.94           C  
ATOM     59  H   ILE A   4       0.438   2.216   2.067  1.00  0.94           H  
ATOM     60  HA  ILE A   4       0.448   2.528   4.930  1.00  0.94           H  
ATOM     61  HB  ILE A   4       1.831   0.550   3.095  1.00  0.94           H  
ATOM     62 1HG1 ILE A   4      -0.480   0.230   5.006  1.00  0.94           H  
ATOM     63 2HG1 ILE A   4      -0.678   0.569   3.292  1.00  0.94           H  
ATOM     64 1HG2 ILE A   4       2.323  -0.706   5.110  1.00  0.94           H  
ATOM     65 2HG2 ILE A   4       3.117   0.878   5.096  1.00  0.94           H  
ATOM     66 3HG2 ILE A   4       1.671   0.617   6.102  1.00  0.94           H  
ATOM     67 1HD1 ILE A   4      -0.978  -1.809   3.751  1.00  0.94           H  
ATOM     68 2HD1 ILE A   4       0.459  -1.537   2.739  1.00  0.94           H  
ATOM     69 3HD1 ILE A   4       0.648  -1.884   4.469  1.00  0.94           H  
ATOM     70  N   LYS A   5       3.110   3.303   3.156  1.00  0.83           N  
ATOM     71  CA  LYS A   5       4.354   4.071   3.223  1.00  0.83           C  
ATOM     72  C   LYS A   5       4.061   5.510   3.680  1.00  0.83           C  
ATOM     73  O   LYS A   5       4.792   6.084   4.500  1.00  0.83           O  
ATOM     74  CB  LYS A   5       5.021   4.135   1.850  1.00  0.83           C  
ATOM     75  CG  LYS A   5       5.587   2.833   1.328  1.00  0.83           C  
ATOM     76  CD  LYS A   5       6.172   3.051  -0.067  1.00  0.83           C  
ATOM     77  CE  LYS A   5       6.720   1.776  -0.671  1.00  0.83           C  
ATOM     78  NZ  LYS A   5       7.234   2.010  -2.051  1.00  0.83           N  
ATOM     79  H   LYS A   5       2.778   2.901   2.277  1.00  0.83           H  
ATOM     80  HA  LYS A   5       5.023   3.604   3.946  1.00  0.83           H  
ATOM     81 1HB  LYS A   5       4.314   4.499   1.117  1.00  0.83           H  
ATOM     82 2HB  LYS A   5       5.839   4.854   1.887  1.00  0.83           H  
ATOM     83 1HG  LYS A   5       6.359   2.463   2.002  1.00  0.83           H  
ATOM     84 2HG  LYS A   5       4.783   2.093   1.268  1.00  0.83           H  
ATOM     85 1HD  LYS A   5       5.393   3.441  -0.726  1.00  0.83           H  
ATOM     86 2HD  LYS A   5       6.973   3.787  -0.011  1.00  0.83           H  
ATOM     87 1HE  LYS A   5       7.531   1.402  -0.048  1.00  0.83           H  
ATOM     88 2HE  LYS A   5       5.927   1.026  -0.710  1.00  0.83           H  
ATOM     89 1HZ  LYS A   5       7.592   1.151  -2.433  1.00  0.83           H  
ATOM     90 2HZ  LYS A   5       6.474   2.350  -2.635  1.00  0.83           H  
ATOM     91 3HZ  LYS A   5       7.971   2.698  -2.024  1.00  0.83           H  
ATOM     92  N   LYS A   6       2.928   6.060   3.205  1.00  0.75           N  
ATOM     93  CA  LYS A   6       2.480   7.416   3.543  1.00  0.75           C  
ATOM     94  C   LYS A   6       2.302   7.572   5.041  1.00  0.75           C  
ATOM     95  O   LYS A   6       2.559   8.642   5.581  1.00  0.75           O  
ATOM     96  CB  LYS A   6       1.164   7.778   2.836  1.00  0.75           C  
ATOM     97  CG  LYS A   6       0.631   9.214   3.070  1.00  0.75           C  
ATOM     98  CD  LYS A   6       1.510  10.294   2.430  1.00  0.75           C  
ATOM     99  CE  LYS A   6       0.842  11.675   2.528  1.00  0.75           C  
ATOM    100  NZ  LYS A   6       1.684  12.763   1.917  1.00  0.75           N  
ATOM    101  H   LYS A   6       2.382   5.525   2.528  1.00  0.75           H  
ATOM    102  HA  LYS A   6       3.247   8.122   3.224  1.00  0.75           H  
ATOM    103 1HB  LYS A   6       1.267   7.609   1.763  1.00  0.75           H  
ATOM    104 2HB  LYS A   6       0.385   7.122   3.186  1.00  0.75           H  
ATOM    105 1HG  LYS A   6      -0.373   9.287   2.654  1.00  0.75           H  
ATOM    106 2HG  LYS A   6       0.568   9.402   4.143  1.00  0.75           H  
ATOM    107 1HD  LYS A   6       2.474  10.339   2.949  1.00  0.75           H  
ATOM    108 2HD  LYS A   6       1.689  10.055   1.383  1.00  0.75           H  
ATOM    109 1HE  LYS A   6      -0.116  11.639   2.014  1.00  0.75           H  
ATOM    110 2HE  LYS A   6       0.672  11.915   3.579  1.00  0.75           H  
ATOM    111 1HZ  LYS A   6       1.215  13.648   2.007  1.00  0.75           H  
ATOM    112 2HZ  LYS A   6       2.580  12.814   2.418  1.00  0.75           H  
ATOM    113 3HZ  LYS A   6       1.854  12.570   0.946  1.00  0.75           H  
ATOM    114  N   LEU A   7       1.939   6.495   5.733  1.00  0.71           N  
ATOM    115  CA  LEU A   7       1.727   6.549   7.176  1.00  0.71           C  
ATOM    116  C   LEU A   7       2.962   7.025   7.935  1.00  0.71           C  
ATOM    117  O   LEU A   7       2.837   7.640   8.998  1.00  0.71           O  
ATOM    118  CB  LEU A   7       1.381   5.164   7.716  1.00  0.71           C  
ATOM    119  CG  LEU A   7       0.103   4.626   7.252  1.00  0.71           C  
ATOM    120  CD1 LEU A   7      -0.086   3.219   7.758  1.00  0.71           C  
ATOM    121  CD2 LEU A   7      -0.928   5.523   7.699  1.00  0.71           C  
ATOM    122  H   LEU A   7       1.727   5.633   5.223  1.00  0.71           H  
ATOM    123  HA  LEU A   7       0.909   7.238   7.377  1.00  0.71           H  
ATOM    124 1HB  LEU A   7       2.161   4.479   7.456  1.00  0.71           H  
ATOM    125 2HB  LEU A   7       1.340   5.221   8.807  1.00  0.71           H  
ATOM    126  HG  LEU A   7       0.097   4.589   6.176  1.00  0.71           H  
ATOM    127 1HD1 LEU A   7      -1.037   2.851   7.390  1.00  0.71           H  
ATOM    128 2HD1 LEU A   7       0.725   2.589   7.388  1.00  0.71           H  
ATOM    129 3HD1 LEU A   7      -0.082   3.216   8.845  1.00  0.71           H  
ATOM    130 1HD2 LEU A   7      -1.869   5.158   7.352  1.00  0.71           H  
ATOM    131 2HD2 LEU A   7      -0.901   5.571   8.768  1.00  0.71           H  
ATOM    132 3HD2 LEU A   7      -0.727   6.498   7.291  1.00  0.71           H  
ATOM    133  N   THR A   8       4.157   6.801   7.387  1.00  0.68           N  
ATOM    134  CA  THR A   8       5.347   7.196   8.114  1.00  0.68           C  
ATOM    135  C   THR A   8       5.516   8.717   8.143  1.00  0.68           C  
ATOM    136  O   THR A   8       6.240   9.253   8.980  1.00  0.68           O  
ATOM    137  CB  THR A   8       6.599   6.525   7.520  1.00  0.68           C  
ATOM    138  OG1 THR A   8       6.777   6.911   6.149  1.00  0.68           O  
ATOM    139  CG2 THR A   8       6.447   5.030   7.601  1.00  0.68           C  
ATOM    140  H   THR A   8       4.243   6.360   6.469  1.00  0.68           H  
ATOM    141  HA  THR A   8       5.245   6.849   9.144  1.00  0.68           H  
ATOM    142  HB  THR A   8       7.475   6.831   8.090  1.00  0.68           H  
ATOM    143  HG1 THR A   8       6.007   6.611   5.613  1.00  0.68           H  
ATOM    144 1HG2 THR A   8       7.322   4.548   7.191  1.00  0.68           H  
ATOM    145 2HG2 THR A   8       6.317   4.730   8.641  1.00  0.68           H  
ATOM    146 3HG2 THR A   8       5.572   4.748   7.021  1.00  0.68           H  
ATOM    147  N   GLU A   9       4.822   9.436   7.262  1.00  0.65           N  
ATOM    148  CA  GLU A   9       4.931  10.882   7.268  1.00  0.65           C  
ATOM    149  C   GLU A   9       4.284  11.506   8.518  1.00  0.65           C  
ATOM    150  O   GLU A   9       5.002  12.156   9.281  1.00  0.65           O  
ATOM    151  CB  GLU A   9       4.404  11.492   5.963  1.00  0.65           C  
ATOM    152  CG  GLU A   9       4.428  13.013   5.942  1.00  0.65           C  
ATOM    153  CD  GLU A   9       3.941  13.607   4.644  1.00  0.65           C  
ATOM    154  OE1 GLU A   9       3.886  12.902   3.656  1.00  0.65           O  
ATOM    155  OE2 GLU A   9       3.588  14.770   4.648  1.00  0.65           O  
ATOM    156  H   GLU A   9       4.197   8.982   6.597  1.00  0.65           H  
ATOM    157  HA  GLU A   9       5.991  11.130   7.307  1.00  0.65           H  
ATOM    158 1HB  GLU A   9       5.058  11.169   5.154  1.00  0.65           H  
ATOM    159 2HB  GLU A   9       3.425  11.135   5.706  1.00  0.65           H  
ATOM    160 1HG  GLU A   9       3.793  13.374   6.750  1.00  0.65           H  
ATOM    161 2HG  GLU A   9       5.444  13.351   6.136  1.00  0.65           H  
ATOM    162  N   PRO A  10       2.959  11.368   8.792  1.00  0.64           N  
ATOM    163  CA  PRO A  10       2.345  11.923   9.973  1.00  0.64           C  
ATOM    164  C   PRO A  10       2.911  11.306  11.243  1.00  0.64           C  
ATOM    165  O   PRO A  10       2.948  11.970  12.281  1.00  0.64           O  
ATOM    166  CB  PRO A  10       0.871  11.572   9.781  1.00  0.64           C  
ATOM    167  CG  PRO A  10       0.869  10.408   8.849  1.00  0.64           C  
ATOM    168  CD  PRO A  10       2.017  10.656   7.929  1.00  0.64           C  
ATOM    169  HA  PRO A  10       2.485  13.010   9.971  1.00  0.64           H  
ATOM    170 1HB  PRO A  10       0.415  11.347  10.753  1.00  0.64           H  
ATOM    171 2HB  PRO A  10       0.327  12.438   9.376  1.00  0.64           H  
ATOM    172 1HG  PRO A  10       0.985   9.470   9.416  1.00  0.64           H  
ATOM    173 2HG  PRO A  10      -0.070  10.333   8.325  1.00  0.64           H  
ATOM    174 1HD  PRO A  10       2.375   9.727   7.632  1.00  0.64           H  
ATOM    175 2HD  PRO A  10       1.690  11.277   7.088  1.00  0.64           H  
ATOM    176  N   GLU A  11       3.451  10.077  11.170  1.00  0.62           N  
ATOM    177  CA  GLU A  11       4.053   9.532  12.376  1.00  0.62           C  
ATOM    178  C   GLU A  11       5.343  10.293  12.677  1.00  0.62           C  
ATOM    179  O   GLU A  11       5.565  10.699  13.814  1.00  0.62           O  
ATOM    180  CB  GLU A  11       4.292   8.032  12.238  1.00  0.62           C  
ATOM    181  CG  GLU A  11       3.000   7.180  12.222  1.00  0.62           C  
ATOM    182  CD  GLU A  11       3.224   5.705  11.868  1.00  0.62           C  
ATOM    183  OE1 GLU A  11       4.305   5.353  11.466  1.00  0.62           O  
ATOM    184  OE2 GLU A  11       2.298   4.938  12.014  1.00  0.62           O  
ATOM    185  H   GLU A  11       3.405   9.498  10.327  1.00  0.62           H  
ATOM    186  HA  GLU A  11       3.365   9.684  13.209  1.00  0.62           H  
ATOM    187 1HB  GLU A  11       4.832   7.842  11.316  1.00  0.62           H  
ATOM    188 2HB  GLU A  11       4.909   7.689  13.067  1.00  0.62           H  
ATOM    189 1HG  GLU A  11       2.542   7.231  13.212  1.00  0.62           H  
ATOM    190 2HG  GLU A  11       2.300   7.619  11.512  1.00  0.62           H  
ATOM    191  N   ASN A  12       6.157  10.579  11.652  1.00  0.61           N  
ATOM    192  CA  ASN A  12       7.379  11.340  11.884  1.00  0.61           C  
ATOM    193  C   ASN A  12       7.060  12.748  12.366  1.00  0.61           C  
ATOM    194  O   ASN A  12       7.754  13.293  13.232  1.00  0.61           O  
ATOM    195  CB  ASN A  12       8.235  11.380  10.636  1.00  0.61           C  
ATOM    196  CG  ASN A  12       8.952  10.069  10.366  1.00  0.61           C  
ATOM    197  OD1 ASN A  12       9.177   9.256  11.268  1.00  0.61           O  
ATOM    198  ND2 ASN A  12       9.317   9.854   9.129  1.00  0.61           N  
ATOM    199  H   ASN A  12       5.961  10.235  10.710  1.00  0.61           H  
ATOM    200  HA  ASN A  12       7.946  10.856  12.667  1.00  0.61           H  
ATOM    201 1HB  ASN A  12       7.599  11.610   9.776  1.00  0.61           H  
ATOM    202 2HB  ASN A  12       8.969  12.178  10.722  1.00  0.61           H  
ATOM    203 1HD2 ASN A  12       9.788   9.008   8.886  1.00  0.61           H  
ATOM    204 2HD2 ASN A  12       9.111  10.531   8.424  1.00  0.61           H  
ATOM    205  N   LYS A  13       5.980  13.335  11.845  1.00  0.61           N  
ATOM    206  CA  LYS A  13       5.607  14.671  12.284  1.00  0.61           C  
ATOM    207  C   LYS A  13       5.193  14.634  13.749  1.00  0.61           C  
ATOM    208  O   LYS A  13       5.582  15.505  14.534  1.00  0.61           O  
ATOM    209  CB  LYS A  13       4.488  15.225  11.407  1.00  0.61           C  
ATOM    210  CG  LYS A  13       4.943  15.565   9.985  1.00  0.61           C  
ATOM    211  CD  LYS A  13       3.801  16.053   9.105  1.00  0.61           C  
ATOM    212  CE  LYS A  13       4.313  16.408   7.708  1.00  0.61           C  
ATOM    213  NZ  LYS A  13       3.213  16.800   6.780  1.00  0.61           N  
ATOM    214  H   LYS A  13       5.447  12.858  11.114  1.00  0.61           H  
ATOM    215  HA  LYS A  13       6.476  15.323  12.195  1.00  0.61           H  
ATOM    216 1HB  LYS A  13       3.687  14.495  11.349  1.00  0.61           H  
ATOM    217 2HB  LYS A  13       4.079  16.125  11.862  1.00  0.61           H  
ATOM    218 1HG  LYS A  13       5.713  16.334  10.028  1.00  0.61           H  
ATOM    219 2HG  LYS A  13       5.374  14.673   9.530  1.00  0.61           H  
ATOM    220 1HD  LYS A  13       3.053  15.264   9.013  1.00  0.61           H  
ATOM    221 2HD  LYS A  13       3.335  16.928   9.553  1.00  0.61           H  
ATOM    222 1HE  LYS A  13       5.013  17.236   7.791  1.00  0.61           H  
ATOM    223 2HE  LYS A  13       4.834  15.552   7.295  1.00  0.61           H  
ATOM    224 1HZ  LYS A  13       3.605  17.023   5.868  1.00  0.61           H  
ATOM    225 2HZ  LYS A  13       2.561  16.028   6.683  1.00  0.61           H  
ATOM    226 3HZ  LYS A  13       2.728  17.604   7.143  1.00  0.61           H  
ATOM    227  N   ALA A  14       4.451  13.590  14.135  1.00  0.60           N  
ATOM    228  CA  ALA A  14       4.030  13.433  15.518  1.00  0.60           C  
ATOM    229  C   ALA A  14       5.235  13.312  16.437  1.00  0.60           C  
ATOM    230  O   ALA A  14       5.269  13.944  17.491  1.00  0.60           O  
ATOM    231  CB  ALA A  14       3.153  12.203  15.672  1.00  0.60           C  
ATOM    232  H   ALA A  14       4.142  12.900  13.450  1.00  0.60           H  
ATOM    233  HA  ALA A  14       3.465  14.318  15.802  1.00  0.60           H  
ATOM    234 1HB  ALA A  14       2.831  12.118  16.708  1.00  0.60           H  
ATOM    235 2HB  ALA A  14       2.278  12.292  15.027  1.00  0.60           H  
ATOM    236 3HB  ALA A  14       3.714  11.316  15.398  1.00  0.60           H  
ATOM    237  N   ILE A  15       6.265  12.580  15.993  1.00  0.60           N  
ATOM    238  CA  ILE A  15       7.470  12.390  16.794  1.00  0.60           C  
ATOM    239  C   ILE A  15       8.178  13.708  17.010  1.00  0.60           C  
ATOM    240  O   ILE A  15       8.582  14.037  18.128  1.00  0.60           O  
ATOM    241  CB  ILE A  15       8.448  11.411  16.125  1.00  0.60           C  
ATOM    242  CG1 ILE A  15       7.830  10.010  16.107  1.00  0.60           C  
ATOM    243  CG2 ILE A  15       9.751  11.397  16.916  1.00  0.60           C  
ATOM    244  CD1 ILE A  15       8.527   9.020  15.193  1.00  0.60           C  
ATOM    245  H   ILE A  15       6.167  12.084  15.106  1.00  0.60           H  
ATOM    246  HA  ILE A  15       7.176  11.980  17.761  1.00  0.60           H  
ATOM    247  HB  ILE A  15       8.634  11.714  15.097  1.00  0.60           H  
ATOM    248 1HG1 ILE A  15       7.859   9.610  17.123  1.00  0.60           H  
ATOM    249 2HG1 ILE A  15       6.792  10.095  15.810  1.00  0.60           H  
ATOM    250 1HG2 ILE A  15      10.449  10.701  16.455  1.00  0.60           H  
ATOM    251 2HG2 ILE A  15      10.183  12.397  16.920  1.00  0.60           H  
ATOM    252 3HG2 ILE A  15       9.547  11.084  17.942  1.00  0.60           H  
ATOM    253 1HD1 ILE A  15       8.021   8.072  15.248  1.00  0.60           H  
ATOM    254 2HD1 ILE A  15       8.493   9.370  14.177  1.00  0.60           H  
ATOM    255 3HD1 ILE A  15       9.549   8.910  15.490  1.00  0.60           H  
ATOM    256  N   LYS A  16       8.330  14.487  15.941  1.00  0.60           N  
ATOM    257  CA  LYS A  16       9.011  15.761  16.083  1.00  0.60           C  
ATOM    258  C   LYS A  16       8.252  16.675  17.037  1.00  0.60           C  
ATOM    259  O   LYS A  16       8.855  17.288  17.925  1.00  0.60           O  
ATOM    260  CB  LYS A  16       9.155  16.422  14.717  1.00  0.60           C  
ATOM    261  CG  LYS A  16      10.157  15.727  13.798  1.00  0.60           C  
ATOM    262  CD  LYS A  16      10.223  16.396  12.436  1.00  0.60           C  
ATOM    263  CE  LYS A  16      11.205  15.683  11.520  1.00  0.60           C  
ATOM    264  NZ  LYS A  16      11.258  16.307  10.169  1.00  0.60           N  
ATOM    265  H   LYS A  16       7.987  14.177  15.028  1.00  0.60           H  
ATOM    266  HA  LYS A  16      10.001  15.581  16.500  1.00  0.60           H  
ATOM    267 1HB  LYS A  16       8.184  16.415  14.214  1.00  0.60           H  
ATOM    268 2HB  LYS A  16       9.456  17.460  14.840  1.00  0.60           H  
ATOM    269 1HG  LYS A  16      11.144  15.748  14.257  1.00  0.60           H  
ATOM    270 2HG  LYS A  16       9.860  14.686  13.669  1.00  0.60           H  
ATOM    271 1HD  LYS A  16       9.232  16.373  11.979  1.00  0.60           H  
ATOM    272 2HD  LYS A  16      10.530  17.435  12.552  1.00  0.60           H  
ATOM    273 1HE  LYS A  16      12.198  15.717  11.965  1.00  0.60           H  
ATOM    274 2HE  LYS A  16      10.900  14.640  11.416  1.00  0.60           H  
ATOM    275 1HZ  LYS A  16      11.918  15.807   9.591  1.00  0.60           H  
ATOM    276 2HZ  LYS A  16      10.342  16.268   9.746  1.00  0.60           H  
ATOM    277 3HZ  LYS A  16      11.549  17.271  10.254  1.00  0.60           H  
ATOM    278  N   LEU A  17       6.926  16.707  16.914  1.00  0.60           N  
ATOM    279  CA  LEU A  17       6.128  17.530  17.804  1.00  0.60           C  
ATOM    280  C   LEU A  17       6.212  17.023  19.239  1.00  0.60           C  
ATOM    281  O   LEU A  17       6.324  17.814  20.176  1.00  0.60           O  
ATOM    282  CB  LEU A  17       4.683  17.545  17.319  1.00  0.60           C  
ATOM    283  CG  LEU A  17       4.408  18.312  16.027  1.00  0.60           C  
ATOM    284  CD1 LEU A  17       2.997  18.020  15.576  1.00  0.60           C  
ATOM    285  CD2 LEU A  17       4.578  19.808  16.288  1.00  0.60           C  
ATOM    286  H   LEU A  17       6.466  16.175  16.172  1.00  0.60           H  
ATOM    287  HA  LEU A  17       6.517  18.547  17.773  1.00  0.60           H  
ATOM    288 1HB  LEU A  17       4.389  16.518  17.133  1.00  0.60           H  
ATOM    289 2HB  LEU A  17       4.046  17.953  18.104  1.00  0.60           H  
ATOM    290  HG  LEU A  17       5.101  17.986  15.249  1.00  0.60           H  
ATOM    291 1HD1 LEU A  17       2.782  18.559  14.654  1.00  0.60           H  
ATOM    292 2HD1 LEU A  17       2.888  16.949  15.405  1.00  0.60           H  
ATOM    293 3HD1 LEU A  17       2.319  18.339  16.345  1.00  0.60           H  
ATOM    294 1HD2 LEU A  17       4.378  20.362  15.371  1.00  0.60           H  
ATOM    295 2HD2 LEU A  17       3.879  20.124  17.064  1.00  0.60           H  
ATOM    296 3HD2 LEU A  17       5.599  20.004  16.615  1.00  0.60           H  
ATOM    297  N   ALA A  18       6.189  15.702  19.423  1.00  0.61           N  
ATOM    298  CA  ALA A  18       6.278  15.128  20.754  1.00  0.61           C  
ATOM    299  C   ALA A  18       7.608  15.486  21.404  1.00  0.61           C  
ATOM    300  O   ALA A  18       7.658  15.852  22.577  1.00  0.61           O  
ATOM    301  CB  ALA A  18       6.118  13.623  20.680  1.00  0.61           C  
ATOM    302  H   ALA A  18       6.084  15.077  18.628  1.00  0.61           H  
ATOM    303  HA  ALA A  18       5.476  15.546  21.361  1.00  0.61           H  
ATOM    304 1HB  ALA A  18       6.168  13.184  21.671  1.00  0.61           H  
ATOM    305 2HB  ALA A  18       5.156  13.382  20.222  1.00  0.61           H  
ATOM    306 3HB  ALA A  18       6.919  13.212  20.067  1.00  0.61           H  
ATOM    307  N   ASN A  19       8.694  15.455  20.637  1.00  0.62           N  
ATOM    308  CA  ASN A  19       9.979  15.799  21.218  1.00  0.62           C  
ATOM    309  C   ASN A  19       9.989  17.263  21.657  1.00  0.62           C  
ATOM    310  O   ASN A  19      10.485  17.602  22.741  1.00  0.62           O  
ATOM    311  CB  ASN A  19      11.092  15.543  20.229  1.00  0.62           C  
ATOM    312  CG  ASN A  19      11.403  14.076  20.000  1.00  0.62           C  
ATOM    313  OD1 ASN A  19      11.075  13.177  20.788  1.00  0.62           O  
ATOM    314  ND2 ASN A  19      12.066  13.824  18.900  1.00  0.62           N  
ATOM    315  H   ASN A  19       8.633  15.150  19.664  1.00  0.62           H  
ATOM    316  HA  ASN A  19      10.138  15.185  22.104  1.00  0.62           H  
ATOM    317 1HB  ASN A  19      10.814  15.985  19.269  1.00  0.62           H  
ATOM    318 2HB  ASN A  19      11.997  16.045  20.566  1.00  0.62           H  
ATOM    319 1HD2 ASN A  19      12.334  12.891  18.677  1.00  0.62           H  
ATOM    320 2HD2 ASN A  19      12.316  14.574  18.289  1.00  0.62           H  
ATOM    321  N   GLN A  20       9.385  18.135  20.841  1.00  0.63           N  
ATOM    322  CA  GLN A  20       9.345  19.548  21.184  1.00  0.63           C  
ATOM    323  C   GLN A  20       8.518  19.747  22.448  1.00  0.63           C  
ATOM    324  O   GLN A  20       8.921  20.481  23.356  1.00  0.63           O  
ATOM    325  CB  GLN A  20       8.739  20.352  20.023  1.00  0.63           C  
ATOM    326  CG  GLN A  20       9.613  20.418  18.787  1.00  0.63           C  
ATOM    327  CD  GLN A  20       8.915  21.066  17.597  1.00  0.63           C  
ATOM    328  OE1 GLN A  20       7.689  21.220  17.558  1.00  0.63           O  
ATOM    329  NE2 GLN A  20       9.706  21.445  16.601  1.00  0.63           N  
ATOM    330  H   GLN A  20       8.992  17.814  19.953  1.00  0.63           H  
ATOM    331  HA  GLN A  20      10.359  19.894  21.376  1.00  0.63           H  
ATOM    332 1HB  GLN A  20       7.790  19.903  19.732  1.00  0.63           H  
ATOM    333 2HB  GLN A  20       8.530  21.368  20.352  1.00  0.63           H  
ATOM    334 1HG  GLN A  20      10.496  21.008  19.022  1.00  0.63           H  
ATOM    335 2HG  GLN A  20       9.909  19.413  18.510  1.00  0.63           H  
ATOM    336 1HE2 GLN A  20       9.317  21.870  15.785  1.00  0.63           H  
ATOM    337 2HE2 GLN A  20      10.694  21.301  16.666  1.00  0.63           H  
ATOM    338  N   MET A  21       7.389  19.045  22.540  1.00  0.65           N  
ATOM    339  CA  MET A  21       6.543  19.173  23.709  1.00  0.65           C  
ATOM    340  C   MET A  21       7.202  18.649  24.960  1.00  0.65           C  
ATOM    341  O   MET A  21       7.036  19.222  26.036  1.00  0.65           O  
ATOM    342  CB  MET A  21       5.211  18.500  23.508  1.00  0.65           C  
ATOM    343  CG  MET A  21       4.338  19.151  22.545  1.00  0.65           C  
ATOM    344  SD  MET A  21       2.834  18.275  22.394  1.00  0.65           S  
ATOM    345  CE  MET A  21       2.199  18.680  24.012  1.00  0.65           C  
ATOM    346  H   MET A  21       7.099  18.444  21.768  1.00  0.65           H  
ATOM    347  HA  MET A  21       6.351  20.223  23.870  1.00  0.65           H  
ATOM    348 1HB  MET A  21       5.361  17.468  23.193  1.00  0.65           H  
ATOM    349 2HB  MET A  21       4.672  18.508  24.441  1.00  0.65           H  
ATOM    350 1HG  MET A  21       4.128  20.149  22.903  1.00  0.65           H  
ATOM    351 2HG  MET A  21       4.817  19.214  21.572  1.00  0.65           H  
ATOM    352 1HE  MET A  21       1.243  18.215  24.154  1.00  0.65           H  
ATOM    353 2HE  MET A  21       2.883  18.325  24.768  1.00  0.65           H  
ATOM    354 3HE  MET A  21       2.096  19.769  24.102  1.00  0.65           H  
ATOM    355  N   ALA A  22       7.961  17.568  24.843  1.00  0.67           N  
ATOM    356  CA  ALA A  22       8.618  17.036  26.017  1.00  0.67           C  
ATOM    357  C   ALA A  22       9.563  18.074  26.601  1.00  0.67           C  
ATOM    358  O   ALA A  22       9.585  18.280  27.817  1.00  0.67           O  
ATOM    359  CB  ALA A  22       9.385  15.789  25.661  1.00  0.67           C  
ATOM    360  H   ALA A  22       8.058  17.098  23.943  1.00  0.67           H  
ATOM    361  HA  ALA A  22       7.858  16.799  26.760  1.00  0.67           H  
ATOM    362 1HB  ALA A  22       9.859  15.399  26.542  1.00  0.67           H  
ATOM    363 2HB  ALA A  22       8.701  15.045  25.251  1.00  0.67           H  
ATOM    364 3HB  ALA A  22      10.142  16.031  24.914  1.00  0.67           H  
ATOM    365  N   LYS A  23      10.290  18.783  25.728  1.00  0.71           N  
ATOM    366  CA  LYS A  23      11.229  19.803  26.183  1.00  0.71           C  
ATOM    367  C   LYS A  23      10.485  20.972  26.825  1.00  0.71           C  
ATOM    368  O   LYS A  23      10.902  21.511  27.855  1.00  0.71           O  
ATOM    369  CB  LYS A  23      12.079  20.281  25.006  1.00  0.71           C  
ATOM    370  CG  LYS A  23      13.067  19.232  24.500  1.00  0.71           C  
ATOM    371  CD  LYS A  23      13.857  19.734  23.303  1.00  0.71           C  
ATOM    372  CE  LYS A  23      14.820  18.672  22.795  1.00  0.71           C  
ATOM    373  NZ  LYS A  23      15.579  19.136  21.601  1.00  0.71           N  
ATOM    374  H   LYS A  23      10.221  18.571  24.727  1.00  0.71           H  
ATOM    375  HA  LYS A  23      11.882  19.362  26.939  1.00  0.71           H  
ATOM    376 1HB  LYS A  23      11.424  20.552  24.175  1.00  0.71           H  
ATOM    377 2HB  LYS A  23      12.635  21.170  25.293  1.00  0.71           H  
ATOM    378 1HG  LYS A  23      13.755  18.965  25.302  1.00  0.71           H  
ATOM    379 2HG  LYS A  23      12.514  18.338  24.208  1.00  0.71           H  
ATOM    380 1HD  LYS A  23      13.161  19.992  22.501  1.00  0.71           H  
ATOM    381 2HD  LYS A  23      14.417  20.625  23.578  1.00  0.71           H  
ATOM    382 1HE  LYS A  23      15.524  18.422  23.587  1.00  0.71           H  
ATOM    383 2HE  LYS A  23      14.254  17.777  22.529  1.00  0.71           H  
ATOM    384 1HZ  LYS A  23      16.205  18.405  21.293  1.00  0.71           H  
ATOM    385 2HZ  LYS A  23      14.931  19.358  20.858  1.00  0.71           H  
ATOM    386 3HZ  LYS A  23      16.113  19.959  21.839  1.00  0.71           H  
ATOM    387  N   LEU A  24       9.358  21.350  26.234  1.00  0.77           N  
ATOM    388  CA  LEU A  24       8.572  22.440  26.782  1.00  0.77           C  
ATOM    389  C   LEU A  24       8.025  22.073  28.157  1.00  0.77           C  
ATOM    390  O   LEU A  24       7.983  22.915  29.064  1.00  0.77           O  
ATOM    391  CB  LEU A  24       7.438  22.752  25.832  1.00  0.77           C  
ATOM    392  CG  LEU A  24       7.815  23.364  24.536  1.00  0.77           C  
ATOM    393  CD1 LEU A  24       6.605  23.373  23.663  1.00  0.77           C  
ATOM    394  CD2 LEU A  24       8.329  24.761  24.777  1.00  0.77           C  
ATOM    395  H   LEU A  24       9.059  20.890  25.371  1.00  0.77           H  
ATOM    396  HA  LEU A  24       9.210  23.316  26.879  1.00  0.77           H  
ATOM    397 1HB  LEU A  24       6.937  21.832  25.600  1.00  0.77           H  
ATOM    398 2HB  LEU A  24       6.743  23.422  26.324  1.00  0.77           H  
ATOM    399  HG  LEU A  24       8.588  22.779  24.054  1.00  0.77           H  
ATOM    400 1HD1 LEU A  24       6.862  23.818  22.708  1.00  0.77           H  
ATOM    401 2HD1 LEU A  24       6.257  22.371  23.505  1.00  0.77           H  
ATOM    402 3HD1 LEU A  24       5.828  23.946  24.154  1.00  0.77           H  
ATOM    403 1HD2 LEU A  24       8.598  25.218  23.826  1.00  0.77           H  
ATOM    404 2HD2 LEU A  24       7.558  25.358  25.257  1.00  0.77           H  
ATOM    405 3HD2 LEU A  24       9.206  24.717  25.420  1.00  0.77           H  
ATOM    406  N   ALA A  25       7.610  20.809  28.309  1.00  0.84           N  
ATOM    407  CA  ALA A  25       7.087  20.292  29.564  1.00  0.84           C  
ATOM    408  C   ALA A  25       8.154  20.346  30.640  1.00  0.84           C  
ATOM    409  O   ALA A  25       7.863  20.731  31.773  1.00  0.84           O  
ATOM    410  CB  ALA A  25       6.544  18.901  29.354  1.00  0.84           C  
ATOM    411  H   ALA A  25       7.647  20.179  27.508  1.00  0.84           H  
ATOM    412  HA  ALA A  25       6.288  20.923  29.901  1.00  0.84           H  
ATOM    413 1HB  ALA A  25       6.131  18.522  30.288  1.00  0.84           H  
ATOM    414 2HB  ALA A  25       5.762  18.925  28.595  1.00  0.84           H  
ATOM    415 3HB  ALA A  25       7.345  18.260  29.016  1.00  0.84           H  
ATOM    416  N   GLU A  26       9.407  20.044  30.277  1.00  0.92           N  
ATOM    417  CA  GLU A  26      10.502  20.143  31.239  1.00  0.92           C  
ATOM    418  C   GLU A  26      10.682  21.601  31.686  1.00  0.92           C  
ATOM    419  O   GLU A  26      10.973  21.870  32.854  1.00  0.92           O  
ATOM    420  CB  GLU A  26      11.818  19.602  30.659  1.00  0.92           C  
ATOM    421  CG  GLU A  26      11.876  18.073  30.448  1.00  0.92           C  
ATOM    422  CD  GLU A  26      13.213  17.605  29.868  1.00  0.92           C  
ATOM    423  OE1 GLU A  26      14.040  18.441  29.580  1.00  0.92           O  
ATOM    424  OE2 GLU A  26      13.402  16.406  29.706  1.00  0.92           O  
ATOM    425  H   GLU A  26       9.588  19.701  29.332  1.00  0.92           H  
ATOM    426  HA  GLU A  26      10.245  19.549  32.115  1.00  0.92           H  
ATOM    427 1HB  GLU A  26      12.002  20.070  29.694  1.00  0.92           H  
ATOM    428 2HB  GLU A  26      12.641  19.880  31.314  1.00  0.92           H  
ATOM    429 1HG  GLU A  26      11.715  17.581  31.405  1.00  0.92           H  
ATOM    430 2HG  GLU A  26      11.071  17.778  29.783  1.00  0.92           H  
ATOM    431  N   LYS A  27      10.483  22.540  30.748  1.00  1.02           N  
ATOM    432  CA  LYS A  27      10.595  23.975  31.026  1.00  1.02           C  
ATOM    433  C   LYS A  27       9.356  24.534  31.744  1.00  1.02           C  
ATOM    434  O   LYS A  27       9.441  25.559  32.426  1.00  1.02           O  
ATOM    435  CB  LYS A  27      10.813  24.755  29.727  1.00  1.02           C  
ATOM    436  CG  LYS A  27      12.150  24.499  29.055  1.00  1.02           C  
ATOM    437  CD  LYS A  27      12.274  25.280  27.755  1.00  1.02           C  
ATOM    438  CE  LYS A  27      13.612  25.021  27.080  1.00  1.02           C  
ATOM    439  NZ  LYS A  27      13.739  25.767  25.797  1.00  1.02           N  
ATOM    440  H   LYS A  27      10.289  22.235  29.793  1.00  1.02           H  
ATOM    441  HA  LYS A  27      11.455  24.129  31.676  1.00  1.02           H  
ATOM    442 1HB  LYS A  27      10.032  24.496  29.016  1.00  1.02           H  
ATOM    443 2HB  LYS A  27      10.731  25.821  29.926  1.00  1.02           H  
ATOM    444 1HG  LYS A  27      12.955  24.790  29.728  1.00  1.02           H  
ATOM    445 2HG  LYS A  27      12.247  23.434  28.843  1.00  1.02           H  
ATOM    446 1HD  LYS A  27      11.472  24.976  27.079  1.00  1.02           H  
ATOM    447 2HD  LYS A  27      12.174  26.345  27.956  1.00  1.02           H  
ATOM    448 1HE  LYS A  27      14.414  25.327  27.749  1.00  1.02           H  
ATOM    449 2HE  LYS A  27      13.707  23.952  26.879  1.00  1.02           H  
ATOM    450 1HZ  LYS A  27      14.637  25.569  25.378  1.00  1.02           H  
ATOM    451 2HZ  LYS A  27      13.004  25.479  25.167  1.00  1.02           H  
ATOM    452 3HZ  LYS A  27      13.663  26.758  25.974  1.00  1.02           H  
ATOM    453  N   GLY A  28       8.210  23.861  31.593  1.00  1.11           N  
ATOM    454  CA  GLY A  28       6.953  24.294  32.201  1.00  1.11           C  
ATOM    455  C   GLY A  28       6.190  25.335  31.373  1.00  1.11           C  
ATOM    456  O   GLY A  28       5.333  26.062  31.889  1.00  1.11           O  
ATOM    457  H   GLY A  28       8.205  23.036  31.000  1.00  1.11           H  
ATOM    458 1HA  GLY A  28       6.324  23.415  32.341  1.00  1.11           H  
ATOM    459 2HA  GLY A  28       7.157  24.695  33.192  1.00  1.11           H  
ATOM    460  N   ASP A  29       6.485  25.425  30.081  1.00  1.18           N  
ATOM    461  CA  ASP A  29       5.807  26.431  29.268  1.00  1.18           C  
ATOM    462  C   ASP A  29       4.415  26.009  28.827  1.00  1.18           C  
ATOM    463  O   ASP A  29       4.208  25.578  27.693  1.00  1.18           O  
ATOM    464  CB  ASP A  29       6.651  26.776  28.040  1.00  1.18           C  
ATOM    465  CG  ASP A  29       6.006  27.864  27.112  1.00  1.18           C  
ATOM    466  OD1 ASP A  29       4.827  28.144  27.248  1.00  1.18           O  
ATOM    467  OD2 ASP A  29       6.675  28.366  26.247  1.00  1.18           O  
ATOM    468  H   ASP A  29       7.163  24.776  29.678  1.00  1.18           H  
ATOM    469  HA  ASP A  29       5.708  27.335  29.869  1.00  1.18           H  
ATOM    470 1HB  ASP A  29       7.633  27.126  28.363  1.00  1.18           H  
ATOM    471 2HB  ASP A  29       6.806  25.867  27.459  1.00  1.18           H  
ATOM    472  N   GLU A  30       3.444  26.276  29.698  1.00  1.21           N  
ATOM    473  CA  GLU A  30       2.047  25.885  29.495  1.00  1.21           C  
ATOM    474  C   GLU A  30       1.397  26.473  28.235  1.00  1.21           C  
ATOM    475  O   GLU A  30       0.538  25.826  27.617  1.00  1.21           O  
ATOM    476  CB  GLU A  30       1.218  26.273  30.720  1.00  1.21           C  
ATOM    477  CG  GLU A  30       1.516  25.443  31.972  1.00  1.21           C  
ATOM    478  CD  GLU A  30       0.723  25.892  33.188  1.00  1.21           C  
ATOM    479  OE1 GLU A  30       0.081  26.912  33.112  1.00  1.21           O  
ATOM    480  OE2 GLU A  30       0.756  25.209  34.188  1.00  1.21           O  
ATOM    481  H   GLU A  30       3.751  26.653  30.596  1.00  1.21           H  
ATOM    482  HA  GLU A  30       2.009  24.806  29.406  1.00  1.21           H  
ATOM    483 1HB  GLU A  30       1.398  27.320  30.961  1.00  1.21           H  
ATOM    484 2HB  GLU A  30       0.158  26.167  30.489  1.00  1.21           H  
ATOM    485 1HG  GLU A  30       1.282  24.399  31.764  1.00  1.21           H  
ATOM    486 2HG  GLU A  30       2.583  25.509  32.191  1.00  1.21           H  
ATOM    487  N   LYS A  31       1.750  27.704  27.849  1.00  1.19           N  
ATOM    488  CA  LYS A  31       1.110  28.245  26.652  1.00  1.19           C  
ATOM    489  C   LYS A  31       1.584  27.506  25.420  1.00  1.19           C  
ATOM    490  O   LYS A  31       0.767  27.008  24.635  1.00  1.19           O  
ATOM    491  CB  LYS A  31       1.362  29.733  26.430  1.00  1.19           C  
ATOM    492  CG  LYS A  31       0.630  30.239  25.150  1.00  1.19           C  
ATOM    493  CD  LYS A  31       0.839  31.712  24.877  1.00  1.19           C  
ATOM    494  CE  LYS A  31      -0.021  32.191  23.675  1.00  1.19           C  
ATOM    495  NZ  LYS A  31       0.430  31.627  22.327  1.00  1.19           N  
ATOM    496  H   LYS A  31       2.472  28.217  28.345  1.00  1.19           H  
ATOM    497  HA  LYS A  31       0.034  28.092  26.736  1.00  1.19           H  
ATOM    498 1HB  LYS A  31       1.014  30.304  27.289  1.00  1.19           H  
ATOM    499 2HB  LYS A  31       2.435  29.912  26.316  1.00  1.19           H  
ATOM    500 1HG  LYS A  31       0.991  29.671  24.282  1.00  1.19           H  
ATOM    501 2HG  LYS A  31      -0.438  30.051  25.251  1.00  1.19           H  
ATOM    502 1HD  LYS A  31       0.573  32.291  25.762  1.00  1.19           H  
ATOM    503 2HD  LYS A  31       1.890  31.887  24.648  1.00  1.19           H  
ATOM    504 1HE  LYS A  31      -1.056  31.900  23.845  1.00  1.19           H  
ATOM    505 2HE  LYS A  31       0.037  33.277  23.630  1.00  1.19           H  
ATOM    506 1HZ  LYS A  31      -0.164  31.992  21.605  1.00  1.19           H  
ATOM    507 2HZ  LYS A  31       1.377  31.902  22.146  1.00  1.19           H  
ATOM    508 3HZ  LYS A  31       0.381  30.588  22.267  1.00  1.19           H  
ATOM    509  N   THR A  32       2.907  27.405  25.252  1.00  1.13           N  
ATOM    510  CA  THR A  32       3.420  26.771  24.054  1.00  1.13           C  
ATOM    511  C   THR A  32       2.978  25.309  24.062  1.00  1.13           C  
ATOM    512  O   THR A  32       2.624  24.774  23.016  1.00  1.13           O  
ATOM    513  CB  THR A  32       4.936  26.903  23.869  1.00  1.13           C  
ATOM    514  OG1 THR A  32       5.333  28.288  23.846  1.00  1.13           O  
ATOM    515  CG2 THR A  32       5.286  26.317  22.522  1.00  1.13           C  
ATOM    516  H   THR A  32       3.563  27.783  25.951  1.00  1.13           H  
ATOM    517  HA  THR A  32       2.959  27.251  23.191  1.00  1.13           H  
ATOM    518  HB  THR A  32       5.460  26.376  24.661  1.00  1.13           H  
ATOM    519  HG1 THR A  32       5.697  28.521  24.743  1.00  1.13           H  
ATOM    520 1HG2 THR A  32       6.360  26.396  22.357  1.00  1.13           H  
ATOM    521 2HG2 THR A  32       4.987  25.295  22.500  1.00  1.13           H  
ATOM    522 3HG2 THR A  32       4.756  26.861  21.743  1.00  1.13           H  
ATOM    523  N   LEU A  33       2.975  24.659  25.238  1.00  1.05           N  
ATOM    524  CA  LEU A  33       2.512  23.275  25.315  1.00  1.05           C  
ATOM    525  C   LEU A  33       1.084  23.128  24.839  1.00  1.05           C  
ATOM    526  O   LEU A  33       0.783  22.187  24.112  1.00  1.05           O  
ATOM    527  CB  LEU A  33       2.563  22.765  26.758  1.00  1.05           C  
ATOM    528  CG  LEU A  33       3.899  22.450  27.285  1.00  1.05           C  
ATOM    529  CD1 LEU A  33       3.812  22.258  28.784  1.00  1.05           C  
ATOM    530  CD2 LEU A  33       4.371  21.166  26.588  1.00  1.05           C  
ATOM    531  H   LEU A  33       3.302  25.127  26.085  1.00  1.05           H  
ATOM    532  HA  LEU A  33       3.157  22.660  24.691  1.00  1.05           H  
ATOM    533 1HB  LEU A  33       2.130  23.525  27.396  1.00  1.05           H  
ATOM    534 2HB  LEU A  33       1.951  21.867  26.832  1.00  1.05           H  
ATOM    535  HG  LEU A  33       4.584  23.256  27.082  1.00  1.05           H  
ATOM    536 1HD1 LEU A  33       4.760  22.042  29.147  1.00  1.05           H  
ATOM    537 2HD1 LEU A  33       3.468  23.161  29.247  1.00  1.05           H  
ATOM    538 3HD1 LEU A  33       3.129  21.449  29.021  1.00  1.05           H  
ATOM    539 1HD2 LEU A  33       5.334  20.889  26.951  1.00  1.05           H  
ATOM    540 2HD2 LEU A  33       3.673  20.362  26.793  1.00  1.05           H  
ATOM    541 3HD2 LEU A  33       4.425  21.329  25.513  1.00  1.05           H  
ATOM    542  N   SER A  34       0.199  24.050  25.205  1.00  0.96           N  
ATOM    543  CA  SER A  34      -1.175  23.948  24.741  1.00  0.96           C  
ATOM    544  C   SER A  34      -1.229  24.102  23.217  1.00  0.96           C  
ATOM    545  O   SER A  34      -1.910  23.345  22.512  1.00  0.96           O  
ATOM    546  CB  SER A  34      -2.010  25.030  25.395  1.00  0.96           C  
ATOM    547  OG  SER A  34      -2.077  24.850  26.783  1.00  0.96           O  
ATOM    548  H   SER A  34       0.460  24.815  25.832  1.00  0.96           H  
ATOM    549  HA  SER A  34      -1.566  22.968  25.014  1.00  0.96           H  
ATOM    550 1HB  SER A  34      -1.574  26.007  25.175  1.00  0.96           H  
ATOM    551 2HB  SER A  34      -3.010  25.017  24.973  1.00  0.96           H  
ATOM    552  HG  SER A  34      -1.177  25.068  27.122  1.00  0.96           H  
ATOM    553  N   ASP A  35      -0.466  25.064  22.689  1.00  0.89           N  
ATOM    554  CA  ASP A  35      -0.459  25.300  21.247  1.00  0.89           C  
ATOM    555  C   ASP A  35       0.092  24.074  20.496  1.00  0.89           C  
ATOM    556  O   ASP A  35      -0.438  23.661  19.453  1.00  0.89           O  
ATOM    557  CB  ASP A  35       0.382  26.554  20.935  1.00  0.89           C  
ATOM    558  CG  ASP A  35      -0.270  27.969  21.379  1.00  0.89           C  
ATOM    559  OD1 ASP A  35      -1.462  28.051  21.648  1.00  0.89           O  
ATOM    560  OD2 ASP A  35       0.478  28.946  21.443  1.00  0.89           O  
ATOM    561  H   ASP A  35       0.093  25.655  23.308  1.00  0.89           H  
ATOM    562  HA  ASP A  35      -1.472  25.459  20.919  1.00  0.89           H  
ATOM    563 1HB  ASP A  35       1.345  26.457  21.436  1.00  0.89           H  
ATOM    564 2HB  ASP A  35       0.584  26.586  19.867  1.00  0.89           H  
ATOM    565  N   ARG A  36       1.132  23.463  21.057  1.00  0.82           N  
ATOM    566  CA  ARG A  36       1.758  22.313  20.433  1.00  0.82           C  
ATOM    567  C   ARG A  36       0.921  21.062  20.617  1.00  0.82           C  
ATOM    568  O   ARG A  36       0.909  20.200  19.742  1.00  0.82           O  
ATOM    569  CB  ARG A  36       3.144  22.074  20.984  1.00  0.82           C  
ATOM    570  CG  ARG A  36       4.197  23.115  20.675  1.00  0.82           C  
ATOM    571  CD  ARG A  36       4.543  23.201  19.250  1.00  0.82           C  
ATOM    572  NE  ARG A  36       5.689  24.073  19.038  1.00  0.82           N  
ATOM    573  CZ  ARG A  36       6.103  24.528  17.840  1.00  0.82           C  
ATOM    574  NH1 ARG A  36       5.444  24.215  16.749  1.00  0.82           N  
ATOM    575  NH2 ARG A  36       7.175  25.297  17.764  1.00  0.82           N  
ATOM    576  H   ARG A  36       1.527  23.838  21.915  1.00  0.82           H  
ATOM    577  HA  ARG A  36       1.850  22.513  19.368  1.00  0.82           H  
ATOM    578 1HB  ARG A  36       3.072  22.011  22.070  1.00  0.82           H  
ATOM    579 2HB  ARG A  36       3.511  21.122  20.614  1.00  0.82           H  
ATOM    580 1HG  ARG A  36       3.814  24.083  20.961  1.00  0.82           H  
ATOM    581 2HG  ARG A  36       5.098  22.892  21.234  1.00  0.82           H  
ATOM    582 1HD  ARG A  36       4.785  22.208  18.858  1.00  0.82           H  
ATOM    583 2HD  ARG A  36       3.704  23.616  18.714  1.00  0.82           H  
ATOM    584  HE  ARG A  36       6.226  24.340  19.851  1.00  0.82           H  
ATOM    585 1HH1 ARG A  36       4.613  23.646  16.809  1.00  0.82           H  
ATOM    586 2HH1 ARG A  36       5.759  24.557  15.854  1.00  0.82           H  
ATOM    587 1HH2 ARG A  36       7.684  25.540  18.601  1.00  0.82           H  
ATOM    588 2HH2 ARG A  36       7.486  25.639  16.867  1.00  0.82           H  
ATOM    589  N   ALA A  37       0.233  20.936  21.752  1.00  0.77           N  
ATOM    590  CA  ALA A  37      -0.606  19.775  21.992  1.00  0.77           C  
ATOM    591  C   ALA A  37      -1.688  19.716  20.944  1.00  0.77           C  
ATOM    592  O   ALA A  37      -2.005  18.649  20.422  1.00  0.77           O  
ATOM    593  CB  ALA A  37      -1.222  19.828  23.371  1.00  0.77           C  
ATOM    594  H   ALA A  37       0.295  21.649  22.470  1.00  0.77           H  
ATOM    595  HA  ALA A  37       0.003  18.881  21.906  1.00  0.77           H  
ATOM    596 1HB  ALA A  37      -1.838  18.946  23.524  1.00  0.77           H  
ATOM    597 2HB  ALA A  37      -0.452  19.864  24.126  1.00  0.77           H  
ATOM    598 3HB  ALA A  37      -1.839  20.721  23.452  1.00  0.77           H  
ATOM    599  N   ARG A  38      -2.236  20.874  20.573  1.00  0.73           N  
ATOM    600  CA  ARG A  38      -3.252  20.866  19.537  1.00  0.73           C  
ATOM    601  C   ARG A  38      -2.638  20.395  18.211  1.00  0.73           C  
ATOM    602  O   ARG A  38      -3.243  19.592  17.493  1.00  0.73           O  
ATOM    603  CB  ARG A  38      -3.886  22.238  19.389  1.00  0.73           C  
ATOM    604  CG  ARG A  38      -4.770  22.658  20.574  1.00  0.73           C  
ATOM    605  CD  ARG A  38      -5.624  23.855  20.275  1.00  0.73           C  
ATOM    606  NE  ARG A  38      -4.832  25.016  19.911  1.00  0.73           N  
ATOM    607  CZ  ARG A  38      -4.283  25.900  20.769  1.00  0.73           C  
ATOM    608  NH1 ARG A  38      -4.425  25.773  22.069  1.00  0.73           N  
ATOM    609  NH2 ARG A  38      -3.573  26.897  20.289  1.00  0.73           N  
ATOM    610  H   ARG A  38      -1.973  21.746  21.041  1.00  0.73           H  
ATOM    611  HA  ARG A  38      -4.034  20.164  19.825  1.00  0.73           H  
ATOM    612 1HB  ARG A  38      -3.096  22.987  19.289  1.00  0.73           H  
ATOM    613 2HB  ARG A  38      -4.488  22.272  18.484  1.00  0.73           H  
ATOM    614 1HG  ARG A  38      -5.424  21.831  20.843  1.00  0.73           H  
ATOM    615 2HG  ARG A  38      -4.134  22.902  21.421  1.00  0.73           H  
ATOM    616 1HD  ARG A  38      -6.294  23.627  19.447  1.00  0.73           H  
ATOM    617 2HD  ARG A  38      -6.211  24.107  21.157  1.00  0.73           H  
ATOM    618  HE  ARG A  38      -4.670  25.172  18.928  1.00  0.73           H  
ATOM    619 1HH1 ARG A  38      -4.955  25.004  22.447  1.00  0.73           H  
ATOM    620 2HH1 ARG A  38      -3.999  26.458  22.685  1.00  0.73           H  
ATOM    621 1HH2 ARG A  38      -3.443  26.998  19.298  1.00  0.73           H  
ATOM    622 2HH2 ARG A  38      -3.081  27.534  20.927  1.00  0.73           H  
ATOM    623  N   LEU A  39      -1.408  20.841  17.907  1.00  0.69           N  
ATOM    624  CA  LEU A  39      -0.748  20.394  16.679  1.00  0.69           C  
ATOM    625  C   LEU A  39      -0.448  18.896  16.713  1.00  0.69           C  
ATOM    626  O   LEU A  39      -0.572  18.208  15.695  1.00  0.69           O  
ATOM    627  CB  LEU A  39       0.565  21.146  16.450  1.00  0.69           C  
ATOM    628  CG  LEU A  39       0.445  22.609  16.121  1.00  0.69           C  
ATOM    629  CD1 LEU A  39       1.836  23.207  16.080  1.00  0.69           C  
ATOM    630  CD2 LEU A  39      -0.272  22.768  14.795  1.00  0.69           C  
ATOM    631  H   LEU A  39      -0.951  21.524  18.516  1.00  0.69           H  
ATOM    632  HA  LEU A  39      -1.414  20.593  15.841  1.00  0.69           H  
ATOM    633 1HB  LEU A  39       1.174  21.055  17.343  1.00  0.69           H  
ATOM    634 2HB  LEU A  39       1.096  20.667  15.630  1.00  0.69           H  
ATOM    635  HG  LEU A  39      -0.122  23.117  16.906  1.00  0.69           H  
ATOM    636 1HD1 LEU A  39       1.770  24.272  15.856  1.00  0.69           H  
ATOM    637 2HD1 LEU A  39       2.299  23.067  17.037  1.00  0.69           H  
ATOM    638 3HD1 LEU A  39       2.423  22.707  15.312  1.00  0.69           H  
ATOM    639 1HD2 LEU A  39      -0.360  23.828  14.556  1.00  0.69           H  
ATOM    640 2HD2 LEU A  39       0.293  22.263  14.012  1.00  0.69           H  
ATOM    641 3HD2 LEU A  39      -1.267  22.328  14.867  1.00  0.69           H  
ATOM    642  N   LEU A  40      -0.069  18.385  17.886  1.00  0.67           N  
ATOM    643  CA  LEU A  40       0.234  16.969  18.028  1.00  0.67           C  
ATOM    644  C   LEU A  40      -1.039  16.168  17.821  1.00  0.67           C  
ATOM    645  O   LEU A  40      -1.045  15.210  17.049  1.00  0.67           O  
ATOM    646  CB  LEU A  40       0.900  16.684  19.381  1.00  0.67           C  
ATOM    647  CG  LEU A  40       1.268  15.206  19.647  1.00  0.67           C  
ATOM    648  CD1 LEU A  40       2.197  14.718  18.560  1.00  0.67           C  
ATOM    649  CD2 LEU A  40       1.981  15.079  21.005  1.00  0.67           C  
ATOM    650  H   LEU A  40       0.037  19.003  18.686  1.00  0.67           H  
ATOM    651  HA  LEU A  40       0.937  16.682  17.252  1.00  0.67           H  
ATOM    652 1HB  LEU A  40       1.818  17.270  19.437  1.00  0.67           H  
ATOM    653 2HB  LEU A  40       0.246  17.025  20.165  1.00  0.67           H  
ATOM    654  HG  LEU A  40       0.363  14.597  19.636  1.00  0.67           H  
ATOM    655 1HD1 LEU A  40       2.453  13.668  18.743  1.00  0.67           H  
ATOM    656 2HD1 LEU A  40       1.704  14.804  17.594  1.00  0.67           H  
ATOM    657 3HD1 LEU A  40       3.101  15.309  18.563  1.00  0.67           H  
ATOM    658 1HD2 LEU A  40       2.237  14.031  21.178  1.00  0.67           H  
ATOM    659 2HD2 LEU A  40       2.889  15.675  20.988  1.00  0.67           H  
ATOM    660 3HD2 LEU A  40       1.330  15.430  21.799  1.00  0.67           H  
ATOM    661  N   LYS A  41      -2.136  16.589  18.459  1.00  0.66           N  
ATOM    662  CA  LYS A  41      -3.415  15.913  18.289  1.00  0.66           C  
ATOM    663  C   LYS A  41      -3.778  15.867  16.808  1.00  0.66           C  
ATOM    664  O   LYS A  41      -4.244  14.840  16.303  1.00  0.66           O  
ATOM    665  CB  LYS A  41      -4.521  16.610  19.091  1.00  0.66           C  
ATOM    666  CG  LYS A  41      -5.873  15.944  18.981  1.00  0.66           C  
ATOM    667  CD  LYS A  41      -6.933  16.605  19.882  1.00  0.66           C  
ATOM    668  CE  LYS A  41      -8.319  15.983  19.643  1.00  0.66           C  
ATOM    669  NZ  LYS A  41      -9.388  16.599  20.489  1.00  0.66           N  
ATOM    670  H   LYS A  41      -2.078  17.389  19.086  1.00  0.66           H  
ATOM    671  HA  LYS A  41      -3.316  14.886  18.647  1.00  0.66           H  
ATOM    672 1HB  LYS A  41      -4.245  16.663  20.138  1.00  0.66           H  
ATOM    673 2HB  LYS A  41      -4.623  17.637  18.735  1.00  0.66           H  
ATOM    674 1HG  LYS A  41      -6.210  15.973  17.942  1.00  0.66           H  
ATOM    675 2HG  LYS A  41      -5.743  14.922  19.268  1.00  0.66           H  
ATOM    676 1HD  LYS A  41      -6.660  16.463  20.932  1.00  0.66           H  
ATOM    677 2HD  LYS A  41      -6.977  17.674  19.675  1.00  0.66           H  
ATOM    678 1HE  LYS A  41      -8.579  16.125  18.596  1.00  0.66           H  
ATOM    679 2HE  LYS A  41      -8.282  14.922  19.856  1.00  0.66           H  
ATOM    680 1HZ  LYS A  41     -10.271  16.163  20.283  1.00  0.66           H  
ATOM    681 2HZ  LYS A  41      -9.208  16.463  21.490  1.00  0.66           H  
ATOM    682 3HZ  LYS A  41      -9.454  17.582  20.302  1.00  0.66           H  
ATOM    683  N   LYS A  42      -3.545  16.975  16.091  1.00  0.65           N  
ATOM    684  CA  LYS A  42      -3.830  17.004  14.667  1.00  0.65           C  
ATOM    685  C   LYS A  42      -2.959  15.994  13.925  1.00  0.65           C  
ATOM    686  O   LYS A  42      -3.466  15.224  13.114  1.00  0.65           O  
ATOM    687  CB  LYS A  42      -3.591  18.402  14.092  1.00  0.65           C  
ATOM    688  CG  LYS A  42      -3.851  18.536  12.574  1.00  0.65           C  
ATOM    689  CD  LYS A  42      -5.322  18.361  12.214  1.00  0.65           C  
ATOM    690  CE  LYS A  42      -5.605  18.834  10.765  1.00  0.65           C  
ATOM    691  NZ  LYS A  42      -5.043  17.902   9.710  1.00  0.65           N  
ATOM    692  H   LYS A  42      -3.189  17.816  16.550  1.00  0.65           H  
ATOM    693  HA  LYS A  42      -4.874  16.733  14.515  1.00  0.65           H  
ATOM    694 1HB  LYS A  42      -4.218  19.123  14.618  1.00  0.65           H  
ATOM    695 2HB  LYS A  42      -2.561  18.691  14.267  1.00  0.65           H  
ATOM    696 1HG  LYS A  42      -3.515  19.514  12.236  1.00  0.65           H  
ATOM    697 2HG  LYS A  42      -3.273  17.771  12.042  1.00  0.65           H  
ATOM    698 1HD  LYS A  42      -5.582  17.300  12.286  1.00  0.65           H  
ATOM    699 2HD  LYS A  42      -5.944  18.923  12.906  1.00  0.65           H  
ATOM    700 1HE  LYS A  42      -6.680  18.916  10.622  1.00  0.65           H  
ATOM    701 2HE  LYS A  42      -5.154  19.816  10.634  1.00  0.65           H  
ATOM    702 1HZ  LYS A  42      -5.249  18.251   8.799  1.00  0.65           H  
ATOM    703 2HZ  LYS A  42      -4.029  17.749   9.772  1.00  0.65           H  
ATOM    704 3HZ  LYS A  42      -5.443  16.968   9.794  1.00  0.65           H  
ATOM    705  N   ALA A  43      -1.657  15.952  14.223  1.00  0.64           N  
ATOM    706  CA  ALA A  43      -0.778  15.015  13.527  1.00  0.64           C  
ATOM    707  C   ALA A  43      -1.220  13.571  13.748  1.00  0.64           C  
ATOM    708  O   ALA A  43      -1.252  12.764  12.808  1.00  0.64           O  
ATOM    709  CB  ALA A  43       0.649  15.195  14.015  1.00  0.64           C  
ATOM    710  H   ALA A  43      -1.271  16.602  14.909  1.00  0.64           H  
ATOM    711  HA  ALA A  43      -0.830  15.229  12.460  1.00  0.64           H  
ATOM    712 1HB  ALA A  43       1.311  14.511  13.480  1.00  0.64           H  
ATOM    713 2HB  ALA A  43       0.965  16.221  13.840  1.00  0.64           H  
ATOM    714 3HB  ALA A  43       0.695  14.981  15.082  1.00  0.64           H  
ATOM    715  N   GLU A  44      -1.615  13.266  14.983  1.00  0.64           N  
ATOM    716  CA  GLU A  44      -2.078  11.933  15.334  1.00  0.64           C  
ATOM    717  C   GLU A  44      -3.413  11.634  14.639  1.00  0.64           C  
ATOM    718  O   GLU A  44      -3.625  10.532  14.130  1.00  0.64           O  
ATOM    719  CB  GLU A  44      -2.202  11.827  16.855  1.00  0.64           C  
ATOM    720  CG  GLU A  44      -0.850  11.883  17.623  1.00  0.64           C  
ATOM    721  CD  GLU A  44      -1.024  11.995  19.130  1.00  0.64           C  
ATOM    722  OE1 GLU A  44      -2.119  12.241  19.563  1.00  0.64           O  
ATOM    723  OE2 GLU A  44      -0.063  11.843  19.843  1.00  0.64           O  
ATOM    724  H   GLU A  44      -1.564  13.984  15.708  1.00  0.64           H  
ATOM    725  HA  GLU A  44      -1.340  11.204  14.994  1.00  0.64           H  
ATOM    726 1HB  GLU A  44      -2.830  12.636  17.224  1.00  0.64           H  
ATOM    727 2HB  GLU A  44      -2.682  10.885  17.107  1.00  0.64           H  
ATOM    728 1HG  GLU A  44      -0.282  10.975  17.403  1.00  0.64           H  
ATOM    729 2HG  GLU A  44      -0.270  12.733  17.262  1.00  0.64           H  
ATOM    730  N   SER A  45      -4.299  12.635  14.567  1.00  0.63           N  
ATOM    731  CA  SER A  45      -5.597  12.466  13.925  1.00  0.63           C  
ATOM    732  C   SER A  45      -5.400  12.182  12.449  1.00  0.63           C  
ATOM    733  O   SER A  45      -6.082  11.326  11.873  1.00  0.63           O  
ATOM    734  CB  SER A  45      -6.436  13.711  14.105  1.00  0.63           C  
ATOM    735  OG  SER A  45      -6.720  13.930  15.464  1.00  0.63           O  
ATOM    736  H   SER A  45      -4.087  13.528  15.010  1.00  0.63           H  
ATOM    737  HA  SER A  45      -6.113  11.618  14.369  1.00  0.63           H  
ATOM    738 1HB  SER A  45      -5.904  14.567  13.699  1.00  0.63           H  
ATOM    739 2HB  SER A  45      -7.363  13.608  13.546  1.00  0.63           H  
ATOM    740  HG  SER A  45      -5.839  14.069  15.889  1.00  0.63           H  
ATOM    741  N   ASP A  46      -4.454  12.895  11.830  1.00  0.63           N  
ATOM    742  CA  ASP A  46      -4.166  12.665  10.430  1.00  0.63           C  
ATOM    743  C   ASP A  46      -3.643  11.251  10.251  1.00  0.63           C  
ATOM    744  O   ASP A  46      -4.036  10.569   9.303  1.00  0.63           O  
ATOM    745  CB  ASP A  46      -3.177  13.700   9.888  1.00  0.63           C  
ATOM    746  CG  ASP A  46      -3.813  15.113   9.713  1.00  0.63           C  
ATOM    747  OD1 ASP A  46      -5.029  15.233   9.759  1.00  0.63           O  
ATOM    748  OD2 ASP A  46      -3.099  16.093   9.532  1.00  0.63           O  
ATOM    749  H   ASP A  46      -3.940  13.609  12.346  1.00  0.63           H  
ATOM    750  HA  ASP A  46      -5.092  12.759   9.866  1.00  0.63           H  
ATOM    751 1HB  ASP A  46      -2.335  13.781  10.581  1.00  0.63           H  
ATOM    752 2HB  ASP A  46      -2.783  13.364   8.934  1.00  0.63           H  
ATOM    753  N   ALA A  47      -2.805  10.768  11.188  1.00  0.63           N  
ATOM    754  CA  ALA A  47      -2.312   9.403  11.073  1.00  0.63           C  
ATOM    755  C   ALA A  47      -3.482   8.437  11.083  1.00  0.63           C  
ATOM    756  O   ALA A  47      -3.536   7.536  10.254  1.00  0.63           O  
ATOM    757  CB  ALA A  47      -1.355   9.057  12.205  1.00  0.63           C  
ATOM    758  H   ALA A  47      -2.481  11.365  11.952  1.00  0.63           H  
ATOM    759  HA  ALA A  47      -1.791   9.307  10.122  1.00  0.63           H  
ATOM    760 1HB  ALA A  47      -0.995   8.035  12.083  1.00  0.63           H  
ATOM    761 2HB  ALA A  47      -0.509   9.737  12.199  1.00  0.63           H  
ATOM    762 3HB  ALA A  47      -1.864   9.136  13.159  1.00  0.63           H  
ATOM    763  N   VAL A  48      -4.478   8.680  11.940  1.00  0.64           N  
ATOM    764  CA  VAL A  48      -5.634   7.790  11.992  1.00  0.64           C  
ATOM    765  C   VAL A  48      -6.370   7.786  10.665  1.00  0.64           C  
ATOM    766  O   VAL A  48      -6.748   6.728  10.153  1.00  0.64           O  
ATOM    767  CB  VAL A  48      -6.612   8.188  13.115  1.00  0.64           C  
ATOM    768  CG1 VAL A  48      -7.883   7.386  12.996  1.00  0.64           C  
ATOM    769  CG2 VAL A  48      -5.970   7.922  14.458  1.00  0.64           C  
ATOM    770  H   VAL A  48      -4.386   9.453  12.603  1.00  0.64           H  
ATOM    771  HA  VAL A  48      -5.278   6.782  12.198  1.00  0.64           H  
ATOM    772  HB  VAL A  48      -6.862   9.241  13.024  1.00  0.64           H  
ATOM    773 1HG1 VAL A  48      -8.569   7.675  13.792  1.00  0.64           H  
ATOM    774 2HG1 VAL A  48      -8.339   7.587  12.029  1.00  0.64           H  
ATOM    775 3HG1 VAL A  48      -7.656   6.325  13.081  1.00  0.64           H  
ATOM    776 1HG2 VAL A  48      -6.656   8.200  15.254  1.00  0.64           H  
ATOM    777 2HG2 VAL A  48      -5.737   6.864  14.539  1.00  0.64           H  
ATOM    778 3HG2 VAL A  48      -5.060   8.506  14.544  1.00  0.64           H  
ATOM    779  N   ARG A  49      -6.569   8.963  10.083  1.00  0.64           N  
ATOM    780  CA  ARG A  49      -7.266   9.028   8.808  1.00  0.64           C  
ATOM    781  C   ARG A  49      -6.494   8.291   7.709  1.00  0.64           C  
ATOM    782  O   ARG A  49      -7.090   7.567   6.892  1.00  0.64           O  
ATOM    783  CB  ARG A  49      -7.489  10.476   8.416  1.00  0.64           C  
ATOM    784  CG  ARG A  49      -8.520  11.192   9.280  1.00  0.64           C  
ATOM    785  CD  ARG A  49      -8.658  12.627   8.923  1.00  0.64           C  
ATOM    786  NE  ARG A  49      -9.668  13.291   9.741  1.00  0.64           N  
ATOM    787  CZ  ARG A  49      -9.941  14.610   9.702  1.00  0.64           C  
ATOM    788  NH1 ARG A  49      -9.280  15.394   8.882  1.00  0.64           N  
ATOM    789  NH2 ARG A  49     -10.876  15.115  10.489  1.00  0.64           N  
ATOM    790  H   ARG A  49      -6.246   9.815  10.547  1.00  0.64           H  
ATOM    791  HA  ARG A  49      -8.238   8.552   8.927  1.00  0.64           H  
ATOM    792 1HB  ARG A  49      -6.548  11.021   8.500  1.00  0.64           H  
ATOM    793 2HB  ARG A  49      -7.811  10.532   7.378  1.00  0.64           H  
ATOM    794 1HG  ARG A  49      -9.489  10.711   9.163  1.00  0.64           H  
ATOM    795 2HG  ARG A  49      -8.208  11.130  10.325  1.00  0.64           H  
ATOM    796 1HD  ARG A  49      -7.701  13.131   9.087  1.00  0.64           H  
ATOM    797 2HD  ARG A  49      -8.945  12.721   7.878  1.00  0.64           H  
ATOM    798  HE  ARG A  49     -10.197  12.721  10.386  1.00  0.64           H  
ATOM    799 1HH1 ARG A  49      -8.565  15.008   8.282  1.00  0.64           H  
ATOM    800 2HH1 ARG A  49      -9.485  16.381   8.853  1.00  0.64           H  
ATOM    801 1HH2 ARG A  49     -11.385  14.511  11.120  1.00  0.64           H  
ATOM    802 2HH2 ARG A  49     -11.081  16.102  10.459  1.00  0.64           H  
ATOM    803  N   PHE A  50      -5.163   8.414   7.717  1.00  0.64           N  
ATOM    804  CA  PHE A  50      -4.375   7.726   6.707  1.00  0.64           C  
ATOM    805  C   PHE A  50      -4.394   6.220   6.947  1.00  0.64           C  
ATOM    806  O   PHE A  50      -4.439   5.447   5.989  1.00  0.64           O  
ATOM    807  CB  PHE A  50      -2.928   8.234   6.675  1.00  0.64           C  
ATOM    808  CG  PHE A  50      -2.723   9.561   6.010  1.00  0.64           C  
ATOM    809  CD1 PHE A  50      -2.351  10.669   6.733  1.00  0.64           C  
ATOM    810  CD2 PHE A  50      -2.885   9.690   4.640  1.00  0.64           C  
ATOM    811  CE1 PHE A  50      -2.145  11.887   6.123  1.00  0.64           C  
ATOM    812  CE2 PHE A  50      -2.682  10.905   4.016  1.00  0.64           C  
ATOM    813  CZ  PHE A  50      -2.311  12.007   4.760  1.00  0.64           C  
ATOM    814  H   PHE A  50      -4.707   9.017   8.406  1.00  0.64           H  
ATOM    815  HA  PHE A  50      -4.822   7.921   5.733  1.00  0.64           H  
ATOM    816 1HB  PHE A  50      -2.546   8.296   7.697  1.00  0.64           H  
ATOM    817 2HB  PHE A  50      -2.330   7.515   6.136  1.00  0.64           H  
ATOM    818  HD1 PHE A  50      -2.218  10.573   7.800  1.00  0.64           H  
ATOM    819  HD2 PHE A  50      -3.175   8.816   4.054  1.00  0.64           H  
ATOM    820  HE1 PHE A  50      -1.852  12.752   6.718  1.00  0.64           H  
ATOM    821  HE2 PHE A  50      -2.814  10.993   2.938  1.00  0.64           H  
ATOM    822  HZ  PHE A  50      -2.151  12.967   4.273  1.00  0.64           H  
ATOM    823  N   ILE A  51      -4.426   5.797   8.214  1.00  0.65           N  
ATOM    824  CA  ILE A  51      -4.469   4.375   8.536  1.00  0.65           C  
ATOM    825  C   ILE A  51      -5.766   3.780   8.058  1.00  0.65           C  
ATOM    826  O   ILE A  51      -5.768   2.717   7.445  1.00  0.65           O  
ATOM    827  CB  ILE A  51      -4.288   4.103  10.033  1.00  0.65           C  
ATOM    828  CG1 ILE A  51      -2.882   4.470  10.433  1.00  0.65           C  
ATOM    829  CG2 ILE A  51      -4.540   2.642  10.306  1.00  0.65           C  
ATOM    830  CD1 ILE A  51      -2.652   4.535  11.879  1.00  0.65           C  
ATOM    831  H   ILE A  51      -4.374   6.476   8.973  1.00  0.65           H  
ATOM    832  HA  ILE A  51      -3.659   3.875   8.016  1.00  0.65           H  
ATOM    833  HB  ILE A  51      -4.978   4.720  10.608  1.00  0.65           H  
ATOM    834 1HG1 ILE A  51      -2.198   3.740  10.012  1.00  0.65           H  
ATOM    835 2HG1 ILE A  51      -2.661   5.416  10.023  1.00  0.65           H  
ATOM    836 1HG2 ILE A  51      -4.405   2.443  11.363  1.00  0.65           H  
ATOM    837 2HG2 ILE A  51      -5.553   2.394  10.019  1.00  0.65           H  
ATOM    838 3HG2 ILE A  51      -3.841   2.038   9.734  1.00  0.65           H  
ATOM    839 1HD1 ILE A  51      -1.614   4.814  12.070  1.00  0.65           H  
ATOM    840 2HD1 ILE A  51      -3.314   5.279  12.317  1.00  0.65           H  
ATOM    841 3HD1 ILE A  51      -2.849   3.564  12.302  1.00  0.65           H  
ATOM    842  N   ARG A  52      -6.877   4.466   8.299  1.00  0.66           N  
ATOM    843  CA  ARG A  52      -8.157   3.938   7.860  1.00  0.66           C  
ATOM    844  C   ARG A  52      -8.142   3.755   6.338  1.00  0.66           C  
ATOM    845  O   ARG A  52      -8.619   2.733   5.826  1.00  0.66           O  
ATOM    846  CB  ARG A  52      -9.273   4.875   8.299  1.00  0.66           C  
ATOM    847  CG  ARG A  52      -9.526   4.874   9.817  1.00  0.66           C  
ATOM    848  CD  ARG A  52     -10.532   5.892  10.210  1.00  0.66           C  
ATOM    849  NE  ARG A  52     -10.710   5.966  11.661  1.00  0.66           N  
ATOM    850  CZ  ARG A  52     -11.447   6.907  12.288  1.00  0.66           C  
ATOM    851  NH1 ARG A  52     -12.081   7.815  11.579  1.00  0.66           N  
ATOM    852  NH2 ARG A  52     -11.534   6.932  13.612  1.00  0.66           N  
ATOM    853  H   ARG A  52      -6.832   5.345   8.819  1.00  0.66           H  
ATOM    854  HA  ARG A  52      -8.315   2.970   8.327  1.00  0.66           H  
ATOM    855 1HB  ARG A  52      -9.017   5.896   8.010  1.00  0.66           H  
ATOM    856 2HB  ARG A  52     -10.200   4.609   7.796  1.00  0.66           H  
ATOM    857 1HG  ARG A  52      -9.896   3.895  10.118  1.00  0.66           H  
ATOM    858 2HG  ARG A  52      -8.598   5.082  10.343  1.00  0.66           H  
ATOM    859 1HD  ARG A  52     -10.200   6.870   9.860  1.00  0.66           H  
ATOM    860 2HD  ARG A  52     -11.492   5.649   9.760  1.00  0.66           H  
ATOM    861  HE  ARG A  52     -10.232   5.282  12.236  1.00  0.66           H  
ATOM    862 1HH1 ARG A  52     -12.019   7.801  10.571  1.00  0.66           H  
ATOM    863 2HH1 ARG A  52     -12.633   8.521  12.042  1.00  0.66           H  
ATOM    864 1HH2 ARG A  52     -11.034   6.244  14.199  1.00  0.66           H  
ATOM    865 2HH2 ARG A  52     -12.085   7.641  14.065  1.00  0.66           H  
ATOM    866  N   THR A  53      -7.533   4.706   5.615  1.00  0.68           N  
ATOM    867  CA  THR A  53      -7.423   4.579   4.167  1.00  0.68           C  
ATOM    868  C   THR A  53      -6.540   3.381   3.799  1.00  0.68           C  
ATOM    869  O   THR A  53      -6.896   2.583   2.924  1.00  0.68           O  
ATOM    870  CB  THR A  53      -6.843   5.855   3.529  1.00  0.68           C  
ATOM    871  OG1 THR A  53      -7.711   6.971   3.795  1.00  0.68           O  
ATOM    872  CG2 THR A  53      -6.700   5.656   2.030  1.00  0.68           C  
ATOM    873  H   THR A  53      -7.171   5.546   6.075  1.00  0.68           H  
ATOM    874  HA  THR A  53      -8.417   4.407   3.756  1.00  0.68           H  
ATOM    875  HB  THR A  53      -5.863   6.062   3.954  1.00  0.68           H  
ATOM    876  HG1 THR A  53      -7.709   7.155   4.753  1.00  0.68           H  
ATOM    877 1HG2 THR A  53      -6.281   6.553   1.579  1.00  0.68           H  
ATOM    878 2HG2 THR A  53      -6.032   4.812   1.840  1.00  0.68           H  
ATOM    879 3HG2 THR A  53      -7.675   5.450   1.592  1.00  0.68           H  
ATOM    880  N   ALA A  54      -5.393   3.251   4.482  1.00  0.72           N  
ATOM    881  CA  ALA A  54      -4.451   2.169   4.218  1.00  0.72           C  
ATOM    882  C   ALA A  54      -5.103   0.811   4.423  1.00  0.72           C  
ATOM    883  O   ALA A  54      -4.837  -0.125   3.672  1.00  0.72           O  
ATOM    884  CB  ALA A  54      -3.240   2.295   5.128  1.00  0.72           C  
ATOM    885  H   ALA A  54      -5.155   3.948   5.184  1.00  0.72           H  
ATOM    886  HA  ALA A  54      -4.135   2.243   3.179  1.00  0.72           H  
ATOM    887 1HB  ALA A  54      -2.540   1.502   4.908  1.00  0.72           H  
ATOM    888 2HB  ALA A  54      -2.759   3.261   4.968  1.00  0.72           H  
ATOM    889 3HB  ALA A  54      -3.558   2.219   6.163  1.00  0.72           H  
ATOM    890  N   ILE A  55      -5.978   0.708   5.427  1.00  0.77           N  
ATOM    891  CA  ILE A  55      -6.682  -0.535   5.695  1.00  0.77           C  
ATOM    892  C   ILE A  55      -7.622  -0.861   4.558  1.00  0.77           C  
ATOM    893  O   ILE A  55      -7.614  -1.978   4.043  1.00  0.77           O  
ATOM    894  CB  ILE A  55      -7.480  -0.461   7.001  1.00  0.77           C  
ATOM    895  CG1 ILE A  55      -6.521  -0.374   8.156  1.00  0.77           C  
ATOM    896  CG2 ILE A  55      -8.333  -1.711   7.138  1.00  0.77           C  
ATOM    897  CD1 ILE A  55      -7.152   0.016   9.438  1.00  0.77           C  
ATOM    898  H   ILE A  55      -6.130   1.513   6.034  1.00  0.77           H  
ATOM    899  HA  ILE A  55      -5.953  -1.336   5.783  1.00  0.77           H  
ATOM    900  HB  ILE A  55      -8.107   0.431   7.007  1.00  0.77           H  
ATOM    901 1HG1 ILE A  55      -6.069  -1.350   8.292  1.00  0.77           H  
ATOM    902 2HG1 ILE A  55      -5.743   0.338   7.917  1.00  0.77           H  
ATOM    903 1HG2 ILE A  55      -8.892  -1.666   8.070  1.00  0.77           H  
ATOM    904 2HG2 ILE A  55      -9.027  -1.770   6.300  1.00  0.77           H  
ATOM    905 3HG2 ILE A  55      -7.688  -2.590   7.141  1.00  0.77           H  
ATOM    906 1HD1 ILE A  55      -6.395   0.043  10.211  1.00  0.77           H  
ATOM    907 2HD1 ILE A  55      -7.597   0.998   9.335  1.00  0.77           H  
ATOM    908 3HD1 ILE A  55      -7.914  -0.698   9.693  1.00  0.77           H  
ATOM    909  N   LYS A  56      -8.396   0.127   4.111  1.00  0.85           N  
ATOM    910  CA  LYS A  56      -9.336  -0.102   3.021  1.00  0.85           C  
ATOM    911  C   LYS A  56      -8.619  -0.552   1.751  1.00  0.85           C  
ATOM    912  O   LYS A  56      -9.143  -1.377   1.000  1.00  0.85           O  
ATOM    913  CB  LYS A  56     -10.155   1.160   2.748  1.00  0.85           C  
ATOM    914  CG  LYS A  56     -11.165   1.493   3.844  1.00  0.85           C  
ATOM    915  CD  LYS A  56     -11.919   2.780   3.537  1.00  0.85           C  
ATOM    916  CE  LYS A  56     -12.908   3.117   4.642  1.00  0.85           C  
ATOM    917  NZ  LYS A  56     -13.632   4.391   4.369  1.00  0.85           N  
ATOM    918  H   LYS A  56      -8.356   1.044   4.563  1.00  0.85           H  
ATOM    919  HA  LYS A  56     -10.017  -0.898   3.320  1.00  0.85           H  
ATOM    920 1HB  LYS A  56      -9.478   2.012   2.649  1.00  0.85           H  
ATOM    921 2HB  LYS A  56     -10.688   1.053   1.805  1.00  0.85           H  
ATOM    922 1HG  LYS A  56     -11.878   0.676   3.939  1.00  0.85           H  
ATOM    923 2HG  LYS A  56     -10.641   1.604   4.791  1.00  0.85           H  
ATOM    924 1HD  LYS A  56     -11.202   3.599   3.442  1.00  0.85           H  
ATOM    925 2HD  LYS A  56     -12.455   2.675   2.595  1.00  0.85           H  
ATOM    926 1HE  LYS A  56     -13.633   2.310   4.730  1.00  0.85           H  
ATOM    927 2HE  LYS A  56     -12.367   3.212   5.585  1.00  0.85           H  
ATOM    928 1HZ  LYS A  56     -14.277   4.581   5.123  1.00  0.85           H  
ATOM    929 2HZ  LYS A  56     -12.965   5.146   4.297  1.00  0.85           H  
ATOM    930 3HZ  LYS A  56     -14.143   4.309   3.502  1.00  0.85           H  
ATOM    931  N   ASN A  57      -7.409  -0.034   1.527  1.00  0.96           N  
ATOM    932  CA  ASN A  57      -6.633  -0.400   0.351  1.00  0.96           C  
ATOM    933  C   ASN A  57      -5.578  -1.484   0.619  1.00  0.96           C  
ATOM    934  O   ASN A  57      -4.694  -1.709  -0.216  1.00  0.96           O  
ATOM    935  CB  ASN A  57      -5.971   0.825  -0.241  1.00  0.96           C  
ATOM    936  CG  ASN A  57      -6.974   1.796  -0.835  1.00  0.96           C  
ATOM    937  OD1 ASN A  57      -8.000   1.389  -1.403  1.00  0.96           O  
ATOM    938  ND2 ASN A  57      -6.682   3.069  -0.741  1.00  0.96           N  
ATOM    939  H   ASN A  57      -7.038   0.668   2.170  1.00  0.96           H  
ATOM    940  HA  ASN A  57      -7.319  -0.807  -0.391  1.00  0.96           H  
ATOM    941 1HB  ASN A  57      -5.410   1.347   0.546  1.00  0.96           H  
ATOM    942 2HB  ASN A  57      -5.262   0.529  -1.009  1.00  0.96           H  
ATOM    943 1HD2 ASN A  57      -7.293   3.756  -1.124  1.00  0.96           H  
ATOM    944 2HD2 ASN A  57      -5.805   3.360  -0.301  1.00  0.96           H  
ATOM    945  N   ALA A  58      -5.624  -2.133   1.783  1.00  1.08           N  
ATOM    946  CA  ALA A  58      -4.675  -3.195   2.079  1.00  1.08           C  
ATOM    947  C   ALA A  58      -4.963  -4.373   1.155  1.00  1.08           C  
ATOM    948  O   ALA A  58      -6.118  -4.640   0.830  1.00  1.08           O  
ATOM    949  CB  ALA A  58      -4.754  -3.602   3.544  1.00  1.08           C  
ATOM    950  H   ALA A  58      -6.349  -1.923   2.468  1.00  1.08           H  
ATOM    951  HA  ALA A  58      -3.671  -2.830   1.867  1.00  1.08           H  
ATOM    952 1HB  ALA A  58      -4.031  -4.392   3.754  1.00  1.08           H  
ATOM    953 2HB  ALA A  58      -4.536  -2.736   4.169  1.00  1.08           H  
ATOM    954 3HB  ALA A  58      -5.759  -3.959   3.763  1.00  1.08           H  
ATOM    955  N   ARG A  59      -3.926  -5.106   0.749  1.00  1.19           N  
ATOM    956  CA  ARG A  59      -4.129  -6.281  -0.107  1.00  1.19           C  
ATOM    957  C   ARG A  59      -3.821  -7.596   0.600  1.00  1.19           C  
ATOM    958  O   ARG A  59      -3.739  -8.646  -0.040  1.00  1.19           O  
ATOM    959  CB  ARG A  59      -3.289  -6.187  -1.370  1.00  1.19           C  
ATOM    960  CG  ARG A  59      -3.635  -5.016  -2.289  1.00  1.19           C  
ATOM    961  CD  ARG A  59      -2.811  -5.032  -3.537  1.00  1.19           C  
ATOM    962  NE  ARG A  59      -3.148  -3.931  -4.432  1.00  1.19           N  
ATOM    963  CZ  ARG A  59      -2.593  -3.730  -5.646  1.00  1.19           C  
ATOM    964  NH1 ARG A  59      -1.677  -4.558  -6.099  1.00  1.19           N  
ATOM    965  NH2 ARG A  59      -2.972  -2.700  -6.383  1.00  1.19           N  
ATOM    966  H   ARG A  59      -2.990  -4.847   1.022  1.00  1.19           H  
ATOM    967  HA  ARG A  59      -5.176  -6.303  -0.411  1.00  1.19           H  
ATOM    968 1HB  ARG A  59      -2.239  -6.099  -1.100  1.00  1.19           H  
ATOM    969 2HB  ARG A  59      -3.403  -7.104  -1.947  1.00  1.19           H  
ATOM    970 1HG  ARG A  59      -4.687  -5.075  -2.568  1.00  1.19           H  
ATOM    971 2HG  ARG A  59      -3.454  -4.074  -1.764  1.00  1.19           H  
ATOM    972 1HD  ARG A  59      -1.757  -4.947  -3.275  1.00  1.19           H  
ATOM    973 2HD  ARG A  59      -2.977  -5.967  -4.069  1.00  1.19           H  
ATOM    974  HE  ARG A  59      -3.850  -3.272  -4.119  1.00  1.19           H  
ATOM    975 1HH1 ARG A  59      -1.386  -5.346  -5.537  1.00  1.19           H  
ATOM    976 2HH1 ARG A  59      -1.264  -4.406  -7.007  1.00  1.19           H  
ATOM    977 1HH2 ARG A  59      -3.678  -2.063  -6.038  1.00  1.19           H  
ATOM    978 2HH2 ARG A  59      -2.558  -2.550  -7.291  1.00  1.19           H  
ATOM    979  N   GLU A  60      -3.635  -7.531   1.911  1.00  1.26           N  
ATOM    980  CA  GLU A  60      -3.314  -8.709   2.705  1.00  1.26           C  
ATOM    981  C   GLU A  60      -3.913  -8.578   4.095  1.00  1.26           C  
ATOM    982  O   GLU A  60      -3.697  -7.568   4.775  1.00  1.26           O  
ATOM    983  CB  GLU A  60      -1.794  -8.874   2.783  1.00  1.26           C  
ATOM    984  CG  GLU A  60      -1.288 -10.101   3.515  1.00  1.26           C  
ATOM    985  CD  GLU A  60       0.219 -10.211   3.465  1.00  1.26           C  
ATOM    986  OE1 GLU A  60       0.843  -9.358   2.853  1.00  1.26           O  
ATOM    987  OE2 GLU A  60       0.752 -11.133   4.027  1.00  1.26           O  
ATOM    988  H   GLU A  60      -3.734  -6.636   2.366  1.00  1.26           H  
ATOM    989  HA  GLU A  60      -3.748  -9.588   2.225  1.00  1.26           H  
ATOM    990 1HB  GLU A  60      -1.384  -8.902   1.773  1.00  1.26           H  
ATOM    991 2HB  GLU A  60      -1.369  -8.003   3.278  1.00  1.26           H  
ATOM    992 1HG  GLU A  60      -1.590 -10.035   4.546  1.00  1.26           H  
ATOM    993 2HG  GLU A  60      -1.738 -10.993   3.083  1.00  1.26           H  
ATOM    994  N   ASP A  61      -4.579  -9.637   4.553  1.00  1.27           N  
ATOM    995  CA  ASP A  61      -5.223  -9.633   5.863  1.00  1.27           C  
ATOM    996  C   ASP A  61      -4.242  -9.369   6.997  1.00  1.27           C  
ATOM    997  O   ASP A  61      -4.568  -8.673   7.956  1.00  1.27           O  
ATOM    998  CB  ASP A  61      -5.916 -10.972   6.110  1.00  1.27           C  
ATOM    999  CG  ASP A  61      -7.158 -11.176   5.247  1.00  1.27           C  
ATOM   1000  OD1 ASP A  61      -7.623 -10.228   4.658  1.00  1.27           O  
ATOM   1001  OD2 ASP A  61      -7.626 -12.286   5.182  1.00  1.27           O  
ATOM   1002  H   ASP A  61      -4.686 -10.444   3.954  1.00  1.27           H  
ATOM   1003  HA  ASP A  61      -5.976  -8.844   5.871  1.00  1.27           H  
ATOM   1004 1HB  ASP A  61      -5.217 -11.784   5.914  1.00  1.27           H  
ATOM   1005 2HB  ASP A  61      -6.206 -11.040   7.159  1.00  1.27           H  
ATOM   1006  N   ASP A  62      -3.026  -9.898   6.886  1.00  1.20           N  
ATOM   1007  CA  ASP A  62      -2.031  -9.676   7.928  1.00  1.20           C  
ATOM   1008  C   ASP A  62      -1.669  -8.202   8.058  1.00  1.20           C  
ATOM   1009  O   ASP A  62      -1.338  -7.729   9.151  1.00  1.20           O  
ATOM   1010  CB  ASP A  62      -0.752 -10.466   7.658  1.00  1.20           C  
ATOM   1011  CG  ASP A  62       0.230 -10.413   8.834  1.00  1.20           C  
ATOM   1012  OD1 ASP A  62      -0.072 -10.952   9.877  1.00  1.20           O  
ATOM   1013  OD2 ASP A  62       1.269  -9.787   8.710  1.00  1.20           O  
ATOM   1014  H   ASP A  62      -2.795 -10.455   6.074  1.00  1.20           H  
ATOM   1015  HA  ASP A  62      -2.451 -10.010   8.877  1.00  1.20           H  
ATOM   1016 1HB  ASP A  62      -1.003 -11.506   7.450  1.00  1.20           H  
ATOM   1017 2HB  ASP A  62      -0.257 -10.067   6.768  1.00  1.20           H  
ATOM   1018  N   LYS A  63      -1.672  -7.471   6.939  1.00  1.09           N  
ATOM   1019  CA  LYS A  63      -1.271  -6.086   7.011  1.00  1.09           C  
ATOM   1020  C   LYS A  63      -2.443  -5.303   7.531  1.00  1.09           C  
ATOM   1021  O   LYS A  63      -2.275  -4.394   8.338  1.00  1.09           O  
ATOM   1022  CB  LYS A  63      -0.772  -5.586   5.660  1.00  1.09           C  
ATOM   1023  CG  LYS A  63       0.572  -6.205   5.253  1.00  1.09           C  
ATOM   1024  CD  LYS A  63       1.091  -5.667   3.928  1.00  1.09           C  
ATOM   1025  CE  LYS A  63       2.506  -6.189   3.641  1.00  1.09           C  
ATOM   1026  NZ  LYS A  63       2.541  -7.681   3.458  1.00  1.09           N  
ATOM   1027  H   LYS A  63      -2.000  -7.854   6.057  1.00  1.09           H  
ATOM   1028  HA  LYS A  63      -0.456  -5.990   7.728  1.00  1.09           H  
ATOM   1029 1HB  LYS A  63      -1.507  -5.833   4.890  1.00  1.09           H  
ATOM   1030 2HB  LYS A  63      -0.665  -4.500   5.683  1.00  1.09           H  
ATOM   1031 1HG  LYS A  63       1.310  -6.012   6.032  1.00  1.09           H  
ATOM   1032 2HG  LYS A  63       0.447  -7.289   5.158  1.00  1.09           H  
ATOM   1033 1HD  LYS A  63       0.427  -5.995   3.124  1.00  1.09           H  
ATOM   1034 2HD  LYS A  63       1.107  -4.578   3.948  1.00  1.09           H  
ATOM   1035 1HE  LYS A  63       2.884  -5.714   2.737  1.00  1.09           H  
ATOM   1036 2HE  LYS A  63       3.153  -5.925   4.476  1.00  1.09           H  
ATOM   1037 1HZ  LYS A  63       3.479  -7.986   3.278  1.00  1.09           H  
ATOM   1038 2HZ  LYS A  63       2.196  -8.150   4.290  1.00  1.09           H  
ATOM   1039 3HZ  LYS A  63       1.948  -7.975   2.671  1.00  1.09           H  
ATOM   1040  N   ALA A  64      -3.653  -5.696   7.126  1.00  0.97           N  
ATOM   1041  CA  ALA A  64      -4.828  -5.011   7.628  1.00  0.97           C  
ATOM   1042  C   ALA A  64      -4.883  -5.166   9.143  1.00  0.97           C  
ATOM   1043  O   ALA A  64      -5.128  -4.208   9.874  1.00  0.97           O  
ATOM   1044  CB  ALA A  64      -6.081  -5.586   6.999  1.00  0.97           C  
ATOM   1045  H   ALA A  64      -3.745  -6.456   6.450  1.00  0.97           H  
ATOM   1046  HA  ALA A  64      -4.750  -3.954   7.385  1.00  0.97           H  
ATOM   1047 1HB  ALA A  64      -6.952  -5.062   7.379  1.00  0.97           H  
ATOM   1048 2HB  ALA A  64      -6.029  -5.472   5.917  1.00  0.97           H  
ATOM   1049 3HB  ALA A  64      -6.156  -6.643   7.246  1.00  0.97           H  
ATOM   1050  N   ALA A  65      -4.581  -6.374   9.628  1.00  0.86           N  
ATOM   1051  CA  ALA A  65      -4.602  -6.646  11.057  1.00  0.86           C  
ATOM   1052  C   ALA A  65      -3.616  -5.777  11.816  1.00  0.86           C  
ATOM   1053  O   ALA A  65      -3.917  -5.306  12.910  1.00  0.86           O  
ATOM   1054  CB  ALA A  65      -4.281  -8.098  11.310  1.00  0.86           C  
ATOM   1055  H   ALA A  65      -4.380  -7.141   8.987  1.00  0.86           H  
ATOM   1056  HA  ALA A  65      -5.601  -6.425  11.426  1.00  0.86           H  
ATOM   1057 1HB  ALA A  65      -4.326  -8.302  12.377  1.00  0.86           H  
ATOM   1058 2HB  ALA A  65      -5.002  -8.725  10.785  1.00  0.86           H  
ATOM   1059 3HB  ALA A  65      -3.278  -8.314  10.938  1.00  0.86           H  
ATOM   1060  N   LYS A  66      -2.435  -5.552  11.241  1.00  0.77           N  
ATOM   1061  CA  LYS A  66      -1.450  -4.712  11.902  1.00  0.77           C  
ATOM   1062  C   LYS A  66      -1.853  -3.240  11.836  1.00  0.77           C  
ATOM   1063  O   LYS A  66      -1.750  -2.504  12.828  1.00  0.77           O  
ATOM   1064  CB  LYS A  66      -0.078  -4.954  11.275  1.00  0.77           C  
ATOM   1065  CG  LYS A  66       0.526  -6.319  11.632  1.00  0.77           C  
ATOM   1066  CD  LYS A  66       1.902  -6.521  11.006  1.00  0.77           C  
ATOM   1067  CE  LYS A  66       2.594  -7.770  11.572  1.00  0.77           C  
ATOM   1068  NZ  LYS A  66       1.897  -9.027  11.194  1.00  0.77           N  
ATOM   1069  H   LYS A  66      -2.205  -5.998  10.351  1.00  0.77           H  
ATOM   1070  HA  LYS A  66      -1.404  -4.997  12.952  1.00  0.77           H  
ATOM   1071 1HB  LYS A  66      -0.168  -4.904  10.187  1.00  0.77           H  
ATOM   1072 2HB  LYS A  66       0.613  -4.173  11.588  1.00  0.77           H  
ATOM   1073 1HG  LYS A  66       0.610  -6.405  12.713  1.00  0.77           H  
ATOM   1074 2HG  LYS A  66      -0.137  -7.109  11.277  1.00  0.77           H  
ATOM   1075 1HD  LYS A  66       1.779  -6.657   9.924  1.00  0.77           H  
ATOM   1076 2HD  LYS A  66       2.523  -5.649  11.181  1.00  0.77           H  
ATOM   1077 1HE  LYS A  66       3.617  -7.811  11.203  1.00  0.77           H  
ATOM   1078 2HE  LYS A  66       2.613  -7.697  12.656  1.00  0.77           H  
ATOM   1079 1HZ  LYS A  66       2.363  -9.822  11.576  1.00  0.77           H  
ATOM   1080 2HZ  LYS A  66       0.943  -9.020  11.526  1.00  0.77           H  
ATOM   1081 3HZ  LYS A  66       1.871  -9.137  10.182  1.00  0.77           H  
ATOM   1082  N   LEU A  67      -2.368  -2.813  10.690  1.00  0.71           N  
ATOM   1083  CA  LEU A  67      -2.756  -1.426  10.513  1.00  0.71           C  
ATOM   1084  C   LEU A  67      -3.849  -1.036  11.482  1.00  0.71           C  
ATOM   1085  O   LEU A  67      -3.774   0.038  12.076  1.00  0.71           O  
ATOM   1086  CB  LEU A  67      -3.231  -1.198   9.094  1.00  0.71           C  
ATOM   1087  CG  LEU A  67      -2.192  -1.232   7.985  1.00  0.71           C  
ATOM   1088  CD1 LEU A  67      -2.920  -1.241   6.645  1.00  0.71           C  
ATOM   1089  CD2 LEU A  67      -1.323  -0.015   8.105  1.00  0.71           C  
ATOM   1090  H   LEU A  67      -2.461  -3.457   9.905  1.00  0.71           H  
ATOM   1091  HA  LEU A  67      -1.886  -0.798  10.702  1.00  0.71           H  
ATOM   1092 1HB  LEU A  67      -3.953  -1.975   8.868  1.00  0.71           H  
ATOM   1093 2HB  LEU A  67      -3.727  -0.242   9.050  1.00  0.71           H  
ATOM   1094  HG  LEU A  67      -1.580  -2.119   8.063  1.00  0.71           H  
ATOM   1095 1HD1 LEU A  67      -2.204  -1.257   5.836  1.00  0.71           H  
ATOM   1096 2HD1 LEU A  67      -3.549  -2.121   6.580  1.00  0.71           H  
ATOM   1097 3HD1 LEU A  67      -3.531  -0.356   6.571  1.00  0.71           H  
ATOM   1098 1HD2 LEU A  67      -0.581  -0.014   7.315  1.00  0.71           H  
ATOM   1099 2HD2 LEU A  67      -1.953   0.863   8.024  1.00  0.71           H  
ATOM   1100 3HD2 LEU A  67      -0.821  -0.019   9.073  1.00  0.71           H  
ATOM   1101  N   LYS A  68      -4.784  -1.960  11.745  1.00  0.68           N  
ATOM   1102  CA  LYS A  68      -5.881  -1.739  12.686  1.00  0.68           C  
ATOM   1103  C   LYS A  68      -5.341  -1.446  14.077  1.00  0.68           C  
ATOM   1104  O   LYS A  68      -5.355  -0.246  14.354  1.00  0.68           O  
ATOM   1105  CB  LYS A  68      -6.826  -2.938  12.692  1.00  0.68           C  
ATOM   1106  CG  LYS A  68      -7.687  -3.045  11.431  1.00  0.68           C  
ATOM   1107  CD  LYS A  68      -8.541  -4.286  11.421  1.00  0.68           C  
ATOM   1108  CE  LYS A  68      -9.351  -4.373  10.136  1.00  0.68           C  
ATOM   1109  NZ  LYS A  68     -10.194  -5.606  10.091  1.00  0.68           N  
ATOM   1110  H   LYS A  68      -4.766  -2.839  11.223  1.00  0.68           H  
ATOM   1111  HA  LYS A  68      -6.445  -0.867  12.365  1.00  0.68           H  
ATOM   1112 1HB  LYS A  68      -6.236  -3.856  12.775  1.00  0.68           H  
ATOM   1113 2HB  LYS A  68      -7.481  -2.888  13.560  1.00  0.68           H  
ATOM   1114 1HG  LYS A  68      -8.357  -2.192  11.413  1.00  0.68           H  
ATOM   1115 2HG  LYS A  68      -7.074  -3.008  10.544  1.00  0.68           H  
ATOM   1116 1HD  LYS A  68      -7.896  -5.163  11.497  1.00  0.68           H  
ATOM   1117 2HD  LYS A  68      -9.217  -4.274  12.274  1.00  0.68           H  
ATOM   1118 1HE  LYS A  68      -9.995  -3.499  10.061  1.00  0.68           H  
ATOM   1119 2HE  LYS A  68      -8.666  -4.380   9.287  1.00  0.68           H  
ATOM   1120 1HZ  LYS A  68     -10.713  -5.629   9.225  1.00  0.68           H  
ATOM   1121 2HZ  LYS A  68      -9.600  -6.421  10.149  1.00  0.68           H  
ATOM   1122 3HZ  LYS A  68     -10.839  -5.604  10.869  1.00  0.68           H  
ATOM   1123  N   GLU A  69      -4.245  -2.170  14.343  1.00  0.65           N  
ATOM   1124  CA  GLU A  69      -3.889  -2.261  15.737  1.00  0.65           C  
ATOM   1125  C   GLU A  69      -3.170  -0.938  15.962  1.00  0.65           C  
ATOM   1126  O   GLU A  69      -3.318  -0.286  16.999  1.00  0.65           O  
ATOM   1127  CB  GLU A  69      -3.027  -3.477  16.063  1.00  0.65           C  
ATOM   1128  CG  GLU A  69      -2.783  -3.679  17.576  1.00  0.65           C  
ATOM   1129  CD  GLU A  69      -4.073  -4.003  18.364  1.00  0.65           C  
ATOM   1130  OE1 GLU A  69      -5.067  -4.321  17.744  1.00  0.65           O  
ATOM   1131  OE2 GLU A  69      -4.049  -3.937  19.570  1.00  0.65           O  
ATOM   1132  H   GLU A  69      -3.410  -1.906  13.816  1.00  0.65           H  
ATOM   1133  HA  GLU A  69      -4.784  -2.287  16.349  1.00  0.65           H  
ATOM   1134 1HB  GLU A  69      -3.500  -4.376  15.664  1.00  0.65           H  
ATOM   1135 2HB  GLU A  69      -2.058  -3.375  15.569  1.00  0.65           H  
ATOM   1136 1HG  GLU A  69      -2.073  -4.493  17.711  1.00  0.65           H  
ATOM   1137 2HG  GLU A  69      -2.335  -2.770  17.980  1.00  0.65           H  
ATOM   1138  N   VAL A  70      -2.403  -0.531  14.939  1.00  0.64           N  
ATOM   1139  CA  VAL A  70      -1.679   0.733  15.008  1.00  0.64           C  
ATOM   1140  C   VAL A  70      -2.670   1.887  15.104  1.00  0.64           C  
ATOM   1141  O   VAL A  70      -2.469   2.801  15.901  1.00  0.64           O  
ATOM   1142  CB  VAL A  70      -0.773   0.961  13.789  1.00  0.64           C  
ATOM   1143  CG1 VAL A  70      -0.207   2.385  13.842  1.00  0.64           C  
ATOM   1144  CG2 VAL A  70       0.361  -0.052  13.783  1.00  0.64           C  
ATOM   1145  H   VAL A  70      -2.328  -1.131  14.113  1.00  0.64           H  
ATOM   1146  HA  VAL A  70      -1.056   0.727  15.903  1.00  0.64           H  
ATOM   1147  HB  VAL A  70      -1.364   0.862  12.876  1.00  0.64           H  
ATOM   1148 1HG1 VAL A  70       0.430   2.568  12.975  1.00  0.64           H  
ATOM   1149 2HG1 VAL A  70      -1.020   3.100  13.846  1.00  0.64           H  
ATOM   1150 3HG1 VAL A  70       0.378   2.510  14.747  1.00  0.64           H  
ATOM   1151 1HG2 VAL A  70       0.998   0.119  12.917  1.00  0.64           H  
ATOM   1152 2HG2 VAL A  70       0.943   0.055  14.688  1.00  0.64           H  
ATOM   1153 3HG2 VAL A  70      -0.044  -1.052  13.741  1.00  0.64           H  
ATOM   1154  N   GLY A  71      -3.741   1.852  14.305  1.00  0.62           N  
ATOM   1155  CA  GLY A  71      -4.752   2.898  14.356  1.00  0.62           C  
ATOM   1156  C   GLY A  71      -5.355   2.976  15.745  1.00  0.62           C  
ATOM   1157  O   GLY A  71      -5.608   4.068  16.253  1.00  0.62           O  
ATOM   1158  H   GLY A  71      -3.870   1.074  13.654  1.00  0.62           H  
ATOM   1159 1HA  GLY A  71      -4.315   3.858  14.095  1.00  0.62           H  
ATOM   1160 2HA  GLY A  71      -5.530   2.679  13.625  1.00  0.62           H  
ATOM   1161  N   ARG A  72      -5.550   1.819  16.387  1.00  0.62           N  
ATOM   1162  CA  ARG A  72      -6.104   1.810  17.737  1.00  0.62           C  
ATOM   1163  C   ARG A  72      -5.133   2.517  18.682  1.00  0.62           C  
ATOM   1164  O   ARG A  72      -5.545   3.334  19.512  1.00  0.62           O  
ATOM   1165  CB  ARG A  72      -6.368   0.383  18.209  1.00  0.62           C  
ATOM   1166  CG  ARG A  72      -7.532  -0.330  17.521  1.00  0.62           C  
ATOM   1167  CD  ARG A  72      -7.621  -1.771  17.936  1.00  0.62           C  
ATOM   1168  NE  ARG A  72      -8.789  -2.435  17.371  1.00  0.62           N  
ATOM   1169  CZ  ARG A  72      -8.951  -3.776  17.250  1.00  0.62           C  
ATOM   1170  NH1 ARG A  72      -8.000  -4.623  17.609  1.00  0.62           N  
ATOM   1171  NH2 ARG A  72     -10.087  -4.249  16.759  1.00  0.62           N  
ATOM   1172  H   ARG A  72      -5.327   0.952  15.897  1.00  0.62           H  
ATOM   1173  HA  ARG A  72      -7.049   2.356  17.732  1.00  0.62           H  
ATOM   1174 1HB  ARG A  72      -5.489  -0.225  18.062  1.00  0.62           H  
ATOM   1175 2HB  ARG A  72      -6.570   0.391  19.278  1.00  0.62           H  
ATOM   1176 1HG  ARG A  72      -8.468   0.169  17.772  1.00  0.62           H  
ATOM   1177 2HG  ARG A  72      -7.376  -0.295  16.440  1.00  0.62           H  
ATOM   1178 1HD  ARG A  72      -6.736  -2.303  17.601  1.00  0.62           H  
ATOM   1179 2HD  ARG A  72      -7.684  -1.834  19.020  1.00  0.62           H  
ATOM   1180  HE  ARG A  72      -9.557  -1.847  17.077  1.00  0.62           H  
ATOM   1181 1HH1 ARG A  72      -7.086  -4.298  17.963  1.00  0.62           H  
ATOM   1182 2HH1 ARG A  72      -8.146  -5.613  17.506  1.00  0.62           H  
ATOM   1183 1HH2 ARG A  72     -10.822  -3.612  16.481  1.00  0.62           H  
ATOM   1184 2HH2 ARG A  72     -10.218  -5.245  16.664  1.00  0.62           H  
ATOM   1185  N   ASP A  73      -3.830   2.254  18.522  1.00  0.61           N  
ATOM   1186  CA  ASP A  73      -2.846   2.943  19.348  1.00  0.61           C  
ATOM   1187  C   ASP A  73      -2.841   4.444  19.087  1.00  0.61           C  
ATOM   1188  O   ASP A  73      -2.732   5.233  20.032  1.00  0.61           O  
ATOM   1189  CB  ASP A  73      -1.446   2.337  19.199  1.00  0.61           C  
ATOM   1190  CG  ASP A  73      -1.260   0.970  19.969  1.00  0.61           C  
ATOM   1191  OD1 ASP A  73      -2.099   0.637  20.807  1.00  0.61           O  
ATOM   1192  OD2 ASP A  73      -0.272   0.314  19.739  1.00  0.61           O  
ATOM   1193  H   ASP A  73      -3.536   1.558  17.833  1.00  0.61           H  
ATOM   1194  HA  ASP A  73      -3.126   2.811  20.377  1.00  0.61           H  
ATOM   1195 1HB  ASP A  73      -1.245   2.169  18.137  1.00  0.61           H  
ATOM   1196 2HB  ASP A  73      -0.705   3.050  19.561  1.00  0.61           H  
ATOM   1197  N   GLU A  74      -3.026   4.850  17.830  1.00  0.61           N  
ATOM   1198  CA  GLU A  74      -3.053   6.275  17.548  1.00  0.61           C  
ATOM   1199  C   GLU A  74      -4.279   6.913  18.221  1.00  0.61           C  
ATOM   1200  O   GLU A  74      -4.169   7.989  18.813  1.00  0.61           O  
ATOM   1201  CB  GLU A  74      -3.105   6.523  16.038  1.00  0.61           C  
ATOM   1202  CG  GLU A  74      -1.851   6.171  15.215  1.00  0.61           C  
ATOM   1203  CD  GLU A  74      -0.668   7.027  15.482  1.00  0.61           C  
ATOM   1204  OE1 GLU A  74      -0.825   8.219  15.452  1.00  0.61           O  
ATOM   1205  OE2 GLU A  74       0.396   6.503  15.704  1.00  0.61           O  
ATOM   1206  H   GLU A  74      -3.103   4.164  17.079  1.00  0.61           H  
ATOM   1207  HA  GLU A  74      -2.151   6.733  17.957  1.00  0.61           H  
ATOM   1208 1HB  GLU A  74      -3.919   5.948  15.620  1.00  0.61           H  
ATOM   1209 2HB  GLU A  74      -3.319   7.575  15.861  1.00  0.61           H  
ATOM   1210 1HG  GLU A  74      -1.582   5.136  15.408  1.00  0.61           H  
ATOM   1211 2HG  GLU A  74      -2.106   6.259  14.167  1.00  0.61           H  
ATOM   1212  N   GLU A  75      -5.434   6.229  18.206  1.00  0.62           N  
ATOM   1213  CA  GLU A  75      -6.616   6.794  18.858  1.00  0.62           C  
ATOM   1214  C   GLU A  75      -6.384   6.926  20.363  1.00  0.62           C  
ATOM   1215  O   GLU A  75      -6.795   7.912  20.986  1.00  0.62           O  
ATOM   1216  CB  GLU A  75      -7.885   5.979  18.570  1.00  0.62           C  
ATOM   1217  CG  GLU A  75      -8.430   6.078  17.116  1.00  0.62           C  
ATOM   1218  CD  GLU A  75      -9.710   5.248  16.897  1.00  0.62           C  
ATOM   1219  OE1 GLU A  75     -10.096   4.541  17.802  1.00  0.62           O  
ATOM   1220  OE2 GLU A  75     -10.306   5.341  15.834  1.00  0.62           O  
ATOM   1221  H   GLU A  75      -5.490   5.341  17.703  1.00  0.62           H  
ATOM   1222  HA  GLU A  75      -6.779   7.789  18.463  1.00  0.62           H  
ATOM   1223 1HB  GLU A  75      -7.679   4.924  18.767  1.00  0.62           H  
ATOM   1224 2HB  GLU A  75      -8.677   6.289  19.250  1.00  0.62           H  
ATOM   1225 1HG  GLU A  75      -8.640   7.123  16.888  1.00  0.62           H  
ATOM   1226 2HG  GLU A  75      -7.657   5.737  16.429  1.00  0.62           H  
ATOM   1227  N   LYS A  76      -5.703   5.943  20.960  1.00  0.63           N  
ATOM   1228  CA  LYS A  76      -5.407   6.018  22.384  1.00  0.63           C  
ATOM   1229  C   LYS A  76      -4.493   7.204  22.682  1.00  0.63           C  
ATOM   1230  O   LYS A  76      -4.683   7.893  23.688  1.00  0.63           O  
ATOM   1231  CB  LYS A  76      -4.797   4.711  22.889  1.00  0.63           C  
ATOM   1232  CG  LYS A  76      -5.798   3.534  22.976  1.00  0.63           C  
ATOM   1233  CD  LYS A  76      -5.173   2.287  23.631  1.00  0.63           C  
ATOM   1234  CE  LYS A  76      -4.161   1.687  22.686  1.00  0.63           C  
ATOM   1235  NZ  LYS A  76      -3.589   0.395  23.118  1.00  0.63           N  
ATOM   1236  H   LYS A  76      -5.412   5.127  20.416  1.00  0.63           H  
ATOM   1237  HA  LYS A  76      -6.342   6.180  22.919  1.00  0.63           H  
ATOM   1238 1HB  LYS A  76      -3.990   4.412  22.219  1.00  0.63           H  
ATOM   1239 2HB  LYS A  76      -4.364   4.867  23.874  1.00  0.63           H  
ATOM   1240 1HG  LYS A  76      -6.668   3.844  23.554  1.00  0.63           H  
ATOM   1241 2HG  LYS A  76      -6.127   3.275  21.972  1.00  0.63           H  
ATOM   1242 1HD  LYS A  76      -4.679   2.561  24.563  1.00  0.63           H  
ATOM   1243 2HD  LYS A  76      -5.946   1.551  23.844  1.00  0.63           H  
ATOM   1244 1HE  LYS A  76      -4.639   1.546  21.716  1.00  0.63           H  
ATOM   1245 2HE  LYS A  76      -3.345   2.397  22.581  1.00  0.63           H  
ATOM   1246 1HZ  LYS A  76      -2.923   0.145  22.363  1.00  0.63           H  
ATOM   1247 2HZ  LYS A  76      -3.106   0.493  23.991  1.00  0.63           H  
ATOM   1248 3HZ  LYS A  76      -4.306  -0.304  23.197  1.00  0.63           H  
ATOM   1249  N   HIS A  77      -3.538   7.489  21.784  1.00  0.64           N  
ATOM   1250  CA  HIS A  77      -2.638   8.624  21.987  1.00  0.64           C  
ATOM   1251  C   HIS A  77      -3.423   9.929  21.939  1.00  0.64           C  
ATOM   1252  O   HIS A  77      -3.211  10.820  22.765  1.00  0.64           O  
ATOM   1253  CB  HIS A  77      -1.540   8.684  20.916  1.00  0.64           C  
ATOM   1254  CG  HIS A  77      -0.492   7.599  21.008  1.00  0.64           C  
ATOM   1255  ND1 HIS A  77       0.393   7.339  19.981  1.00  0.64           N  
ATOM   1256  CD2 HIS A  77      -0.187   6.723  21.992  1.00  0.64           C  
ATOM   1257  CE1 HIS A  77       1.195   6.350  20.329  1.00  0.64           C  
ATOM   1258  NE2 HIS A  77       0.867   5.959  21.541  1.00  0.64           N  
ATOM   1259  H   HIS A  77      -3.409   6.878  20.975  1.00  0.64           H  
ATOM   1260  HA  HIS A  77      -2.162   8.549  22.962  1.00  0.64           H  
ATOM   1261 1HB  HIS A  77      -1.992   8.638  19.927  1.00  0.64           H  
ATOM   1262 2HB  HIS A  77      -1.030   9.644  20.985  1.00  0.64           H  
ATOM   1263  HD2 HIS A  77      -0.679   6.640  22.961  1.00  0.64           H  
ATOM   1264  HE1 HIS A  77       1.996   5.933  19.717  1.00  0.64           H  
ATOM   1265  HE2 HIS A  77       1.326   5.211  22.073  1.00  0.64           H  
ATOM   1266  N   ILE A  78      -4.391  10.012  21.027  1.00  0.67           N  
ATOM   1267  CA  ILE A  78      -5.213  11.210  20.901  1.00  0.67           C  
ATOM   1268  C   ILE A  78      -6.008  11.466  22.169  1.00  0.67           C  
ATOM   1269  O   ILE A  78      -6.038  12.587  22.696  1.00  0.67           O  
ATOM   1270  CB  ILE A  78      -6.180  11.070  19.708  1.00  0.67           C  
ATOM   1271  CG1 ILE A  78      -5.365  11.083  18.413  1.00  0.67           C  
ATOM   1272  CG2 ILE A  78      -7.238  12.132  19.733  1.00  0.67           C  
ATOM   1273  CD1 ILE A  78      -6.126  10.660  17.179  1.00  0.67           C  
ATOM   1274  H   ILE A  78      -4.515   9.240  20.368  1.00  0.67           H  
ATOM   1275  HA  ILE A  78      -4.553  12.061  20.721  1.00  0.67           H  
ATOM   1276  HB  ILE A  78      -6.662  10.101  19.762  1.00  0.67           H  
ATOM   1277 1HG1 ILE A  78      -4.977  12.090  18.252  1.00  0.67           H  
ATOM   1278 2HG1 ILE A  78      -4.522  10.413  18.542  1.00  0.67           H  
ATOM   1279 1HG2 ILE A  78      -7.907  11.998  18.886  1.00  0.67           H  
ATOM   1280 2HG2 ILE A  78      -7.806  12.066  20.660  1.00  0.67           H  
ATOM   1281 3HG2 ILE A  78      -6.769  13.080  19.672  1.00  0.67           H  
ATOM   1282 1HD1 ILE A  78      -5.459  10.684  16.339  1.00  0.67           H  
ATOM   1283 2HD1 ILE A  78      -6.496   9.658  17.304  1.00  0.67           H  
ATOM   1284 3HD1 ILE A  78      -6.959  11.338  17.010  1.00  0.67           H  
ATOM   1285  N   LYS A  79      -6.640  10.414  22.684  1.00  0.70           N  
ATOM   1286  CA  LYS A  79      -7.431  10.546  23.893  1.00  0.70           C  
ATOM   1287  C   LYS A  79      -6.544  10.885  25.088  1.00  0.70           C  
ATOM   1288  O   LYS A  79      -6.899  11.733  25.913  1.00  0.70           O  
ATOM   1289  CB  LYS A  79      -8.199   9.252  24.129  1.00  0.70           C  
ATOM   1290  CG  LYS A  79      -9.311   9.017  23.100  1.00  0.70           C  
ATOM   1291  CD  LYS A  79     -10.013   7.685  23.309  1.00  0.70           C  
ATOM   1292  CE  LYS A  79     -11.079   7.458  22.240  1.00  0.70           C  
ATOM   1293  NZ  LYS A  79     -11.748   6.134  22.386  1.00  0.70           N  
ATOM   1294  H   LYS A  79      -6.584   9.512  22.205  1.00  0.70           H  
ATOM   1295  HA  LYS A  79      -8.140  11.362  23.757  1.00  0.70           H  
ATOM   1296 1HB  LYS A  79      -7.505   8.408  24.072  1.00  0.70           H  
ATOM   1297 2HB  LYS A  79      -8.637   9.258  25.124  1.00  0.70           H  
ATOM   1298 1HG  LYS A  79     -10.041   9.822  23.166  1.00  0.70           H  
ATOM   1299 2HG  LYS A  79      -8.873   9.030  22.100  1.00  0.70           H  
ATOM   1300 1HD  LYS A  79      -9.277   6.880  23.252  1.00  0.70           H  
ATOM   1301 2HD  LYS A  79     -10.479   7.664  24.292  1.00  0.70           H  
ATOM   1302 1HE  LYS A  79     -11.829   8.243  22.315  1.00  0.70           H  
ATOM   1303 2HE  LYS A  79     -10.609   7.508  21.256  1.00  0.70           H  
ATOM   1304 1HZ  LYS A  79     -12.441   6.025  21.658  1.00  0.70           H  
ATOM   1305 2HZ  LYS A  79     -11.058   5.400  22.303  1.00  0.70           H  
ATOM   1306 3HZ  LYS A  79     -12.196   6.077  23.290  1.00  0.70           H  
ATOM   1307  N   LEU A  80      -5.367  10.258  25.166  1.00  0.74           N  
ATOM   1308  CA  LEU A  80      -4.457  10.517  26.267  1.00  0.74           C  
ATOM   1309  C   LEU A  80      -3.965  11.945  26.247  1.00  0.74           C  
ATOM   1310  O   LEU A  80      -3.985  12.619  27.276  1.00  0.74           O  
ATOM   1311  CB  LEU A  80      -3.248   9.588  26.224  1.00  0.74           C  
ATOM   1312  CG  LEU A  80      -2.216   9.832  27.342  1.00  0.74           C  
ATOM   1313  CD1 LEU A  80      -2.890   9.604  28.698  1.00  0.74           C  
ATOM   1314  CD2 LEU A  80      -1.021   8.908  27.140  1.00  0.74           C  
ATOM   1315  H   LEU A  80      -5.108   9.560  24.469  1.00  0.74           H  
ATOM   1316  HA  LEU A  80      -4.992  10.349  27.199  1.00  0.74           H  
ATOM   1317 1HB  LEU A  80      -3.595   8.558  26.290  1.00  0.74           H  
ATOM   1318 2HB  LEU A  80      -2.746   9.717  25.264  1.00  0.74           H  
ATOM   1319  HG  LEU A  80      -1.877  10.870  27.304  1.00  0.74           H  
ATOM   1320 1HD1 LEU A  80      -2.186   9.784  29.500  1.00  0.74           H  
ATOM   1321 2HD1 LEU A  80      -3.734  10.285  28.802  1.00  0.74           H  
ATOM   1322 3HD1 LEU A  80      -3.244   8.577  28.756  1.00  0.74           H  
ATOM   1323 1HD2 LEU A  80      -0.300   9.086  27.916  1.00  0.74           H  
ATOM   1324 2HD2 LEU A  80      -1.351   7.871  27.179  1.00  0.74           H  
ATOM   1325 3HD2 LEU A  80      -0.564   9.107  26.168  1.00  0.74           H  
ATOM   1326  N   LEU A  81      -3.524  12.415  25.083  1.00  0.79           N  
ATOM   1327  CA  LEU A  81      -2.999  13.756  24.982  1.00  0.79           C  
ATOM   1328  C   LEU A  81      -4.024  14.759  25.446  1.00  0.79           C  
ATOM   1329  O   LEU A  81      -3.692  15.642  26.233  1.00  0.79           O  
ATOM   1330  CB  LEU A  81      -2.582  14.081  23.552  1.00  0.79           C  
ATOM   1331  CG  LEU A  81      -2.038  15.490  23.323  1.00  0.79           C  
ATOM   1332  CD1 LEU A  81      -0.770  15.706  24.151  1.00  0.79           C  
ATOM   1333  CD2 LEU A  81      -1.752  15.647  21.870  1.00  0.79           C  
ATOM   1334  H   LEU A  81      -3.536  11.823  24.254  1.00  0.79           H  
ATOM   1335  HA  LEU A  81      -2.124  13.831  25.625  1.00  0.79           H  
ATOM   1336 1HB  LEU A  81      -1.818  13.366  23.239  1.00  0.79           H  
ATOM   1337 2HB  LEU A  81      -3.452  13.944  22.900  1.00  0.79           H  
ATOM   1338  HG  LEU A  81      -2.780  16.229  23.632  1.00  0.79           H  
ATOM   1339 1HD1 LEU A  81      -0.404  16.705  23.969  1.00  0.79           H  
ATOM   1340 2HD1 LEU A  81      -0.998  15.589  25.210  1.00  0.79           H  
ATOM   1341 3HD1 LEU A  81      -0.015  14.979  23.858  1.00  0.79           H  
ATOM   1342 1HD2 LEU A  81      -1.373  16.636  21.691  1.00  0.79           H  
ATOM   1343 2HD2 LEU A  81      -1.021  14.907  21.566  1.00  0.79           H  
ATOM   1344 3HD2 LEU A  81      -2.661  15.494  21.310  1.00  0.79           H  
ATOM   1345  N   GLU A  82      -5.269  14.648  24.979  1.00  0.88           N  
ATOM   1346  CA  GLU A  82      -6.277  15.601  25.426  1.00  0.88           C  
ATOM   1347  C   GLU A  82      -6.460  15.545  26.953  1.00  0.88           C  
ATOM   1348  O   GLU A  82      -6.479  16.583  27.640  1.00  0.88           O  
ATOM   1349  CB  GLU A  82      -7.608  15.345  24.711  1.00  0.88           C  
ATOM   1350  CG  GLU A  82      -8.713  16.341  25.094  1.00  0.88           C  
ATOM   1351  CD  GLU A  82      -9.999  16.162  24.314  1.00  0.88           C  
ATOM   1352  OE1 GLU A  82      -9.949  16.097  23.095  1.00  0.88           O  
ATOM   1353  OE2 GLU A  82     -11.034  16.095  24.931  1.00  0.88           O  
ATOM   1354  H   GLU A  82      -5.515  13.905  24.319  1.00  0.88           H  
ATOM   1355  HA  GLU A  82      -5.937  16.602  25.162  1.00  0.88           H  
ATOM   1356 1HB  GLU A  82      -7.456  15.391  23.631  1.00  0.88           H  
ATOM   1357 2HB  GLU A  82      -7.956  14.336  24.948  1.00  0.88           H  
ATOM   1358 1HG  GLU A  82      -8.929  16.223  26.156  1.00  0.88           H  
ATOM   1359 2HG  GLU A  82      -8.339  17.353  24.941  1.00  0.88           H  
ATOM   1360  N   LYS A  83      -6.533  14.330  27.509  1.00  1.02           N  
ATOM   1361  CA  LYS A  83      -6.712  14.201  28.947  1.00  1.02           C  
ATOM   1362  C   LYS A  83      -5.555  14.810  29.717  1.00  1.02           C  
ATOM   1363  O   LYS A  83      -5.759  15.393  30.778  1.00  1.02           O  
ATOM   1364  CB  LYS A  83      -6.868  12.737  29.357  1.00  1.02           C  
ATOM   1365  CG  LYS A  83      -8.188  12.093  28.957  1.00  1.02           C  
ATOM   1366  CD  LYS A  83      -8.224  10.627  29.370  1.00  1.02           C  
ATOM   1367  CE  LYS A  83      -9.534   9.965  28.968  1.00  1.02           C  
ATOM   1368  NZ  LYS A  83      -9.574   8.527  29.365  1.00  1.02           N  
ATOM   1369  H   LYS A  83      -6.499  13.487  26.929  1.00  1.02           H  
ATOM   1370  HA  LYS A  83      -7.618  14.738  29.226  1.00  1.02           H  
ATOM   1371 1HB  LYS A  83      -6.066  12.155  28.898  1.00  1.02           H  
ATOM   1372 2HB  LYS A  83      -6.756  12.648  30.435  1.00  1.02           H  
ATOM   1373 1HG  LYS A  83      -9.008  12.618  29.445  1.00  1.02           H  
ATOM   1374 2HG  LYS A  83      -8.324  12.172  27.883  1.00  1.02           H  
ATOM   1375 1HD  LYS A  83      -7.399  10.103  28.881  1.00  1.02           H  
ATOM   1376 2HD  LYS A  83      -8.097  10.546  30.448  1.00  1.02           H  
ATOM   1377 1HE  LYS A  83     -10.360  10.489  29.446  1.00  1.02           H  
ATOM   1378 2HE  LYS A  83      -9.648  10.036  27.884  1.00  1.02           H  
ATOM   1379 1HZ  LYS A  83     -10.454   8.122  29.082  1.00  1.02           H  
ATOM   1380 2HZ  LYS A  83      -8.816   8.032  28.917  1.00  1.02           H  
ATOM   1381 3HZ  LYS A  83      -9.477   8.452  30.368  1.00  1.02           H  
ATOM   1382  N   MET A  84      -4.333  14.680  29.198  1.00  1.22           N  
ATOM   1383  CA  MET A  84      -3.171  15.222  29.890  1.00  1.22           C  
ATOM   1384  C   MET A  84      -2.996  16.720  29.655  1.00  1.22           C  
ATOM   1385  O   MET A  84      -2.608  17.462  30.556  1.00  1.22           O  
ATOM   1386  CB  MET A  84      -1.922  14.494  29.431  1.00  1.22           C  
ATOM   1387  CG  MET A  84      -1.867  13.039  29.799  1.00  1.22           C  
ATOM   1388  SD  MET A  84      -1.910  12.744  31.577  1.00  1.22           S  
ATOM   1389  CE  MET A  84      -3.633  12.336  31.823  1.00  1.22           C  
ATOM   1390  H   MET A  84      -4.209  14.162  28.327  1.00  1.22           H  
ATOM   1391  HA  MET A  84      -3.304  15.068  30.960  1.00  1.22           H  
ATOM   1392 1HB  MET A  84      -1.832  14.575  28.345  1.00  1.22           H  
ATOM   1393 2HB  MET A  84      -1.055  14.963  29.877  1.00  1.22           H  
ATOM   1394 1HG  MET A  84      -2.717  12.538  29.362  1.00  1.22           H  
ATOM   1395 2HG  MET A  84      -0.967  12.600  29.382  1.00  1.22           H  
ATOM   1396 1HE  MET A  84      -3.809  12.120  32.876  1.00  1.22           H  
ATOM   1397 2HE  MET A  84      -4.246  13.173  31.527  1.00  1.22           H  
ATOM   1398 3HE  MET A  84      -3.893  11.463  31.223  1.00  1.22           H  
ATOM   1399  N   SER A  85      -3.347  17.187  28.466  1.00  1.45           N  
ATOM   1400  CA  SER A  85      -3.182  18.583  28.093  1.00  1.45           C  
ATOM   1401  C   SER A  85      -3.974  19.488  29.011  1.00  1.45           C  
ATOM   1402  O   SER A  85      -3.541  20.591  29.342  1.00  1.45           O  
ATOM   1403  CB  SER A  85      -3.650  18.800  26.672  1.00  1.45           C  
ATOM   1404  OG  SER A  85      -2.844  18.096  25.777  1.00  1.45           O  
ATOM   1405  H   SER A  85      -3.691  16.545  27.762  1.00  1.45           H  
ATOM   1406  HA  SER A  85      -2.125  18.840  28.172  1.00  1.45           H  
ATOM   1407 1HB  SER A  85      -4.683  18.462  26.577  1.00  1.45           H  
ATOM   1408 2HB  SER A  85      -3.625  19.862  26.436  1.00  1.45           H  
ATOM   1409  HG  SER A  85      -2.964  17.157  26.026  1.00  1.45           H  
ATOM   1410  N   THR A  86      -5.139  19.013  29.428  1.00  1.65           N  
ATOM   1411  CA  THR A  86      -6.022  19.804  30.255  1.00  1.65           C  
ATOM   1412  C   THR A  86      -5.807  19.698  31.778  1.00  1.65           C  
ATOM   1413  O   THR A  86      -6.547  20.340  32.526  1.00  1.65           O  
ATOM   1414  CB  THR A  86      -7.484  19.455  29.913  1.00  1.65           C  
ATOM   1415  OG1 THR A  86      -7.729  18.070  30.166  1.00  1.65           O  
ATOM   1416  CG2 THR A  86      -7.744  19.731  28.435  1.00  1.65           C  
ATOM   1417  H   THR A  86      -5.443  18.094  29.101  1.00  1.65           H  
ATOM   1418  HA  THR A  86      -5.869  20.848  29.986  1.00  1.65           H  
ATOM   1419  HB  THR A  86      -8.153  20.054  30.525  1.00  1.65           H  
ATOM   1420  HG1 THR A  86      -7.251  17.538  29.498  1.00  1.65           H  
ATOM   1421 1HG2 THR A  86      -8.778  19.481  28.193  1.00  1.65           H  
ATOM   1422 2HG2 THR A  86      -7.565  20.783  28.224  1.00  1.65           H  
ATOM   1423 3HG2 THR A  86      -7.075  19.119  27.828  1.00  1.65           H  
ATOM   1424  N   GLN A  87      -4.845  18.893  32.270  1.00  1.75           N  
ATOM   1425  CA  GLN A  87      -4.719  18.793  33.736  1.00  1.75           C  
ATOM   1426  C   GLN A  87      -3.429  18.153  34.262  1.00  1.75           C  
ATOM   1427  O   GLN A  87      -2.768  17.373  33.585  1.00  1.75           O  
ATOM   1428  CB  GLN A  87      -5.894  17.986  34.297  1.00  1.75           C  
ATOM   1429  CG  GLN A  87      -5.869  16.567  33.862  1.00  1.75           C  
ATOM   1430  CD  GLN A  87      -7.147  15.822  34.142  1.00  1.75           C  
ATOM   1431  OE1 GLN A  87      -7.658  15.748  35.270  1.00  1.75           O  
ATOM   1432  NE2 GLN A  87      -7.680  15.248  33.070  1.00  1.75           N  
ATOM   1433  H   GLN A  87      -4.212  18.381  31.652  1.00  1.75           H  
ATOM   1434  HA  GLN A  87      -4.765  19.805  34.137  1.00  1.75           H  
ATOM   1435 1HB  GLN A  87      -5.863  18.003  35.384  1.00  1.75           H  
ATOM   1436 2HB  GLN A  87      -6.845  18.413  33.993  1.00  1.75           H  
ATOM   1437 1HG  GLN A  87      -5.694  16.566  32.804  1.00  1.75           H  
ATOM   1438 2HG  GLN A  87      -5.052  16.057  34.369  1.00  1.75           H  
ATOM   1439 1HE2 GLN A  87      -8.529  14.729  33.140  1.00  1.75           H  
ATOM   1440 2HE2 GLN A  87      -7.192  15.347  32.171  1.00  1.75           H  
ATOM   1441  N   GLY A  88      -3.134  18.412  35.533  1.00  1.70           N  
ATOM   1442  CA  GLY A  88      -2.050  17.721  36.227  1.00  1.70           C  
ATOM   1443  C   GLY A  88      -0.658  18.330  36.065  1.00  1.70           C  
ATOM   1444  O   GLY A  88      -0.486  19.439  35.560  1.00  1.70           O  
ATOM   1445  H   GLY A  88      -3.689  19.087  36.040  1.00  1.70           H  
ATOM   1446 1HA  GLY A  88      -2.292  17.676  37.289  1.00  1.70           H  
ATOM   1447 2HA  GLY A  88      -2.021  16.688  35.882  1.00  1.70           H  
ATOM   1448  N   ASP A  89       0.322  17.587  36.578  1.00  1.52           N  
ATOM   1449  CA  ASP A  89       1.740  17.947  36.643  1.00  1.52           C  
ATOM   1450  C   ASP A  89       2.436  17.753  35.295  1.00  1.52           C  
ATOM   1451  O   ASP A  89       2.428  16.650  34.731  1.00  1.52           O  
ATOM   1452  CB  ASP A  89       2.440  17.130  37.741  1.00  1.52           C  
ATOM   1453  CG  ASP A  89       3.919  17.570  38.110  1.00  1.52           C  
ATOM   1454  OD1 ASP A  89       4.711  17.926  37.241  1.00  1.52           O  
ATOM   1455  OD2 ASP A  89       4.220  17.525  39.276  1.00  1.52           O  
ATOM   1456  H   ASP A  89       0.056  16.693  36.963  1.00  1.52           H  
ATOM   1457  HA  ASP A  89       1.810  19.004  36.908  1.00  1.52           H  
ATOM   1458 1HB  ASP A  89       1.842  17.182  38.653  1.00  1.52           H  
ATOM   1459 2HB  ASP A  89       2.465  16.082  37.442  1.00  1.52           H  
ATOM   1460  N   ASN A  90       3.081  18.809  34.802  1.00  1.29           N  
ATOM   1461  CA  ASN A  90       3.799  18.766  33.529  1.00  1.29           C  
ATOM   1462  C   ASN A  90       4.889  17.678  33.500  1.00  1.29           C  
ATOM   1463  O   ASN A  90       5.296  17.233  32.425  1.00  1.29           O  
ATOM   1464  CB  ASN A  90       4.375  20.133  33.199  1.00  1.29           C  
ATOM   1465  CG  ASN A  90       3.317  21.070  32.701  1.00  1.29           C  
ATOM   1466  OD1 ASN A  90       2.253  20.625  32.257  1.00  1.29           O  
ATOM   1467  ND2 ASN A  90       3.573  22.343  32.780  1.00  1.29           N  
ATOM   1468  H   ASN A  90       3.061  19.672  35.327  1.00  1.29           H  
ATOM   1469  HA  ASN A  90       3.077  18.521  32.753  1.00  1.29           H  
ATOM   1470 1HB  ASN A  90       4.845  20.559  34.086  1.00  1.29           H  
ATOM   1471 2HB  ASN A  90       5.150  20.032  32.432  1.00  1.29           H  
ATOM   1472 1HD2 ASN A  90       2.891  23.013  32.470  1.00  1.29           H  
ATOM   1473 2HD2 ASN A  90       4.440  22.653  33.162  1.00  1.29           H  
ATOM   1474  N   SER A  91       5.356  17.233  34.669  1.00  1.08           N  
ATOM   1475  CA  SER A  91       6.355  16.178  34.727  1.00  1.08           C  
ATOM   1476  C   SER A  91       5.766  14.895  34.129  1.00  1.08           C  
ATOM   1477  O   SER A  91       6.442  14.177  33.393  1.00  1.08           O  
ATOM   1478  CB  SER A  91       6.730  15.896  36.167  1.00  1.08           C  
ATOM   1479  OG  SER A  91       7.299  17.021  36.768  1.00  1.08           O  
ATOM   1480  H   SER A  91       5.004  17.620  35.547  1.00  1.08           H  
ATOM   1481  HA  SER A  91       7.232  16.478  34.151  1.00  1.08           H  
ATOM   1482 1HB  SER A  91       5.845  15.590  36.725  1.00  1.08           H  
ATOM   1483 2HB  SER A  91       7.436  15.069  36.195  1.00  1.08           H  
ATOM   1484  HG  SER A  91       6.509  17.571  37.037  1.00  1.08           H  
ATOM   1485  N   ARG A  92       4.487  14.621  34.447  1.00  0.92           N  
ATOM   1486  CA  ARG A  92       3.804  13.414  33.974  1.00  0.92           C  
ATOM   1487  C   ARG A  92       3.533  13.587  32.501  1.00  0.92           C  
ATOM   1488  O   ARG A  92       3.657  12.653  31.707  1.00  0.92           O  
ATOM   1489  CB  ARG A  92       2.505  13.171  34.724  1.00  0.92           C  
ATOM   1490  CG  ARG A  92       1.720  11.929  34.300  1.00  0.92           C  
ATOM   1491  CD  ARG A  92       2.474  10.653  34.540  1.00  0.92           C  
ATOM   1492  NE  ARG A  92       1.647   9.486  34.242  1.00  0.92           N  
ATOM   1493  CZ  ARG A  92       2.094   8.218  34.099  1.00  0.92           C  
ATOM   1494  NH1 ARG A  92       3.374   7.926  34.223  1.00  0.92           N  
ATOM   1495  NH2 ARG A  92       1.229   7.252  33.832  1.00  0.92           N  
ATOM   1496  H   ARG A  92       3.959  15.294  34.998  1.00  0.92           H  
ATOM   1497  HA  ARG A  92       4.459  12.552  34.116  1.00  0.92           H  
ATOM   1498 1HB  ARG A  92       2.715  13.082  35.787  1.00  0.92           H  
ATOM   1499 2HB  ARG A  92       1.849  14.034  34.593  1.00  0.92           H  
ATOM   1500 1HG  ARG A  92       0.784  11.884  34.854  1.00  0.92           H  
ATOM   1501 2HG  ARG A  92       1.503  12.001  33.236  1.00  0.92           H  
ATOM   1502 1HD  ARG A  92       3.355  10.622  33.891  1.00  0.92           H  
ATOM   1503 2HD  ARG A  92       2.792  10.595  35.580  1.00  0.92           H  
ATOM   1504  HE  ARG A  92       0.655   9.641  34.135  1.00  0.92           H  
ATOM   1505 1HH1 ARG A  92       4.074   8.658  34.430  1.00  0.92           H  
ATOM   1506 2HH1 ARG A  92       3.686   6.975  34.113  1.00  0.92           H  
ATOM   1507 1HH2 ARG A  92       0.246   7.466  33.737  1.00  0.92           H  
ATOM   1508 2HH2 ARG A  92       1.551   6.302  33.725  1.00  0.92           H  
ATOM   1509  N   LEU A  93       3.160  14.807  32.127  1.00  0.81           N  
ATOM   1510  CA  LEU A  93       2.925  15.086  30.723  1.00  0.81           C  
ATOM   1511  C   LEU A  93       4.196  14.724  29.952  1.00  0.81           C  
ATOM   1512  O   LEU A  93       4.137  13.981  28.974  1.00  0.81           O  
ATOM   1513  CB  LEU A  93       2.581  16.564  30.513  1.00  0.81           C  
ATOM   1514  CG  LEU A  93       2.390  17.018  29.085  1.00  0.81           C  
ATOM   1515  CD1 LEU A  93       1.173  16.333  28.456  1.00  0.81           C  
ATOM   1516  CD2 LEU A  93       2.273  18.541  29.045  1.00  0.81           C  
ATOM   1517  H   LEU A  93       3.047  15.535  32.838  1.00  0.81           H  
ATOM   1518  HA  LEU A  93       2.103  14.466  30.366  1.00  0.81           H  
ATOM   1519 1HB  LEU A  93       1.679  16.802  31.078  1.00  0.81           H  
ATOM   1520 2HB  LEU A  93       3.389  17.152  30.901  1.00  0.81           H  
ATOM   1521  HG  LEU A  93       3.246  16.726  28.541  1.00  0.81           H  
ATOM   1522 1HD1 LEU A  93       1.070  16.648  27.416  1.00  0.81           H  
ATOM   1523 2HD1 LEU A  93       1.302  15.250  28.494  1.00  0.81           H  
ATOM   1524 3HD1 LEU A  93       0.281  16.618  29.007  1.00  0.81           H  
ATOM   1525 1HD2 LEU A  93       2.172  18.871  28.012  1.00  0.81           H  
ATOM   1526 2HD2 LEU A  93       1.399  18.858  29.616  1.00  0.81           H  
ATOM   1527 3HD2 LEU A  93       3.171  18.983  29.483  1.00  0.81           H  
ATOM   1528  N   ALA A  94       5.357  15.208  30.420  1.00  0.75           N  
ATOM   1529  CA  ALA A  94       6.619  14.922  29.743  1.00  0.75           C  
ATOM   1530  C   ALA A  94       6.886  13.424  29.646  1.00  0.75           C  
ATOM   1531  O   ALA A  94       7.282  12.933  28.587  1.00  0.75           O  
ATOM   1532  CB  ALA A  94       7.782  15.565  30.489  1.00  0.75           C  
ATOM   1533  H   ALA A  94       5.355  15.812  31.239  1.00  0.75           H  
ATOM   1534  HA  ALA A  94       6.562  15.332  28.739  1.00  0.75           H  
ATOM   1535 1HB  ALA A  94       8.710  15.366  29.961  1.00  0.75           H  
ATOM   1536 2HB  ALA A  94       7.638  16.625  30.570  1.00  0.75           H  
ATOM   1537 3HB  ALA A  94       7.838  15.144  31.489  1.00  0.75           H  
ATOM   1538  N   GLU A  95       6.605  12.666  30.714  1.00  0.72           N  
ATOM   1539  CA  GLU A  95       6.850  11.223  30.657  1.00  0.72           C  
ATOM   1540  C   GLU A  95       6.001  10.550  29.584  1.00  0.72           C  
ATOM   1541  O   GLU A  95       6.474   9.664  28.861  1.00  0.72           O  
ATOM   1542  CB  GLU A  95       6.515  10.555  31.998  1.00  0.72           C  
ATOM   1543  CG  GLU A  95       7.447  10.858  33.169  1.00  0.72           C  
ATOM   1544  CD  GLU A  95       6.934  10.242  34.472  1.00  0.72           C  
ATOM   1545  OE1 GLU A  95       5.851   9.681  34.446  1.00  0.72           O  
ATOM   1546  OE2 GLU A  95       7.612  10.328  35.471  1.00  0.72           O  
ATOM   1547  H   GLU A  95       6.279  13.103  31.579  1.00  0.72           H  
ATOM   1548  HA  GLU A  95       7.901  11.061  30.420  1.00  0.72           H  
ATOM   1549 1HB  GLU A  95       5.512  10.855  32.300  1.00  0.72           H  
ATOM   1550 2HB  GLU A  95       6.496   9.475  31.862  1.00  0.72           H  
ATOM   1551 1HG  GLU A  95       8.435  10.456  32.951  1.00  0.72           H  
ATOM   1552 2HG  GLU A  95       7.539  11.931  33.284  1.00  0.72           H  
ATOM   1553  N   LEU A  96       4.748  10.983  29.474  1.00  0.71           N  
ATOM   1554  CA  LEU A  96       3.824  10.387  28.529  1.00  0.71           C  
ATOM   1555  C   LEU A  96       4.134  10.808  27.105  1.00  0.71           C  
ATOM   1556  O   LEU A  96       4.044   9.998  26.182  1.00  0.71           O  
ATOM   1557  CB  LEU A  96       2.410  10.745  28.948  1.00  0.71           C  
ATOM   1558  CG  LEU A  96       2.007  10.094  30.280  1.00  0.71           C  
ATOM   1559  CD1 LEU A  96       0.694  10.611  30.695  1.00  0.71           C  
ATOM   1560  CD2 LEU A  96       1.993   8.585  30.122  1.00  0.71           C  
ATOM   1561  H   LEU A  96       4.422  11.721  30.103  1.00  0.71           H  
ATOM   1562  HA  LEU A  96       3.927   9.307  28.591  1.00  0.71           H  
ATOM   1563 1HB  LEU A  96       2.348  11.831  29.070  1.00  0.71           H  
ATOM   1564 2HB  LEU A  96       1.714  10.435  28.175  1.00  0.71           H  
ATOM   1565  HG  LEU A  96       2.732  10.363  31.052  1.00  0.71           H  
ATOM   1566 1HD1 LEU A  96       0.402  10.170  31.643  1.00  0.71           H  
ATOM   1567 2HD1 LEU A  96       0.776  11.690  30.803  1.00  0.71           H  
ATOM   1568 3HD1 LEU A  96      -0.037  10.371  29.946  1.00  0.71           H  
ATOM   1569 1HD2 LEU A  96       1.717   8.126  31.065  1.00  0.71           H  
ATOM   1570 2HD2 LEU A  96       1.278   8.297  29.363  1.00  0.71           H  
ATOM   1571 3HD2 LEU A  96       2.986   8.244  29.830  1.00  0.71           H  
ATOM   1572  N   ILE A  97       4.560  12.049  26.925  1.00  0.70           N  
ATOM   1573  CA  ILE A  97       4.927  12.530  25.608  1.00  0.70           C  
ATOM   1574  C   ILE A  97       6.127  11.752  25.091  1.00  0.70           C  
ATOM   1575  O   ILE A  97       6.144  11.320  23.934  1.00  0.70           O  
ATOM   1576  CB  ILE A  97       5.277  14.005  25.638  1.00  0.70           C  
ATOM   1577  CG1 ILE A  97       4.095  14.883  25.920  1.00  0.70           C  
ATOM   1578  CG2 ILE A  97       5.827  14.394  24.344  1.00  0.70           C  
ATOM   1579  CD1 ILE A  97       4.555  16.260  26.253  1.00  0.70           C  
ATOM   1580  H   ILE A  97       4.604  12.686  27.722  1.00  0.70           H  
ATOM   1581  HA  ILE A  97       4.090  12.377  24.931  1.00  0.70           H  
ATOM   1582  HB  ILE A  97       6.019  14.183  26.418  1.00  0.70           H  
ATOM   1583 1HG1 ILE A  97       3.479  14.937  25.023  1.00  0.70           H  
ATOM   1584 2HG1 ILE A  97       3.492  14.483  26.724  1.00  0.70           H  
ATOM   1585 1HG2 ILE A  97       6.087  15.440  24.385  1.00  0.70           H  
ATOM   1586 2HG2 ILE A  97       6.714  13.803  24.123  1.00  0.70           H  
ATOM   1587 3HG2 ILE A  97       5.079  14.235  23.573  1.00  0.70           H  
ATOM   1588 1HD1 ILE A  97       3.707  16.906  26.405  1.00  0.70           H  
ATOM   1589 2HD1 ILE A  97       5.165  16.239  27.146  1.00  0.70           H  
ATOM   1590 3HD1 ILE A  97       5.136  16.610  25.447  1.00  0.70           H  
ATOM   1591  N   LYS A  98       7.127  11.560  25.959  1.00  0.69           N  
ATOM   1592  CA  LYS A  98       8.308  10.802  25.584  1.00  0.69           C  
ATOM   1593  C   LYS A  98       7.914   9.365  25.261  1.00  0.69           C  
ATOM   1594  O   LYS A  98       8.414   8.787  24.304  1.00  0.69           O  
ATOM   1595  CB  LYS A  98       9.331  10.839  26.717  1.00  0.69           C  
ATOM   1596  CG  LYS A  98       9.977  12.221  26.915  1.00  0.69           C  
ATOM   1597  CD  LYS A  98      10.926  12.250  28.112  1.00  0.69           C  
ATOM   1598  CE  LYS A  98      11.466  13.664  28.349  1.00  0.69           C  
ATOM   1599  NZ  LYS A  98      12.373  13.742  29.526  1.00  0.69           N  
ATOM   1600  H   LYS A  98       7.069  11.956  26.899  1.00  0.69           H  
ATOM   1601  HA  LYS A  98       8.745  11.248  24.691  1.00  0.69           H  
ATOM   1602 1HB  LYS A  98       8.839  10.562  27.654  1.00  0.69           H  
ATOM   1603 2HB  LYS A  98      10.117  10.110  26.527  1.00  0.69           H  
ATOM   1604 1HG  LYS A  98      10.534  12.488  26.018  1.00  0.69           H  
ATOM   1605 2HG  LYS A  98       9.198  12.960  27.060  1.00  0.69           H  
ATOM   1606 1HD  LYS A  98      10.384  11.925  29.003  1.00  0.69           H  
ATOM   1607 2HD  LYS A  98      11.758  11.571  27.941  1.00  0.69           H  
ATOM   1608 1HE  LYS A  98      12.006  13.994  27.464  1.00  0.69           H  
ATOM   1609 2HE  LYS A  98      10.624  14.334  28.521  1.00  0.69           H  
ATOM   1610 1HZ  LYS A  98      12.694  14.723  29.632  1.00  0.69           H  
ATOM   1611 2HZ  LYS A  98      11.881  13.461  30.357  1.00  0.69           H  
ATOM   1612 3HZ  LYS A  98      13.171  13.145  29.387  1.00  0.69           H  
ATOM   1613  N   ALA A  99       6.985   8.778  26.027  1.00  0.69           N  
ATOM   1614  CA  ALA A  99       6.543   7.428  25.700  1.00  0.69           C  
ATOM   1615  C   ALA A  99       5.882   7.406  24.320  1.00  0.69           C  
ATOM   1616  O   ALA A  99       6.142   6.509  23.503  1.00  0.69           O  
ATOM   1617  CB  ALA A  99       5.565   6.921  26.753  1.00  0.69           C  
ATOM   1618  H   ALA A  99       6.608   9.250  26.849  1.00  0.69           H  
ATOM   1619  HA  ALA A  99       7.416   6.779  25.673  1.00  0.69           H  
ATOM   1620 1HB  ALA A  99       5.255   5.909  26.505  1.00  0.69           H  
ATOM   1621 2HB  ALA A  99       6.047   6.931  27.730  1.00  0.69           H  
ATOM   1622 3HB  ALA A  99       4.693   7.571  26.775  1.00  0.69           H  
ATOM   1623  N   ASN A 100       5.066   8.427  24.030  1.00  0.68           N  
ATOM   1624  CA  ASN A 100       4.365   8.479  22.760  1.00  0.68           C  
ATOM   1625  C   ASN A 100       5.370   8.548  21.626  1.00  0.68           C  
ATOM   1626  O   ASN A 100       5.225   7.829  20.642  1.00  0.68           O  
ATOM   1627  CB  ASN A 100       3.412   9.659  22.717  1.00  0.68           C  
ATOM   1628  CG  ASN A 100       2.195   9.475  23.614  1.00  0.68           C  
ATOM   1629  OD1 ASN A 100       1.826   8.358  24.001  1.00  0.68           O  
ATOM   1630  ND2 ASN A 100       1.572  10.576  23.961  1.00  0.68           N  
ATOM   1631  H   ASN A 100       4.889   9.148  24.729  1.00  0.68           H  
ATOM   1632  HA  ASN A 100       3.789   7.561  22.637  1.00  0.68           H  
ATOM   1633 1HB  ASN A 100       3.933  10.562  23.015  1.00  0.68           H  
ATOM   1634 2HB  ASN A 100       3.070   9.806  21.688  1.00  0.68           H  
ATOM   1635 1HD2 ASN A 100       0.772  10.532  24.555  1.00  0.68           H  
ATOM   1636 2HD2 ASN A 100       1.903  11.458  23.634  1.00  0.68           H  
ATOM   1637  N   ALA A 101       6.472   9.291  21.828  1.00  0.66           N  
ATOM   1638  CA  ALA A 101       7.526   9.437  20.818  1.00  0.66           C  
ATOM   1639  C   ALA A 101       8.103   8.068  20.458  1.00  0.66           C  
ATOM   1640  O   ALA A 101       7.690   7.618  19.394  1.00  0.66           O  
ATOM   1641  CB  ALA A 101       8.623  10.366  21.308  1.00  0.66           C  
ATOM   1642  H   ALA A 101       6.537   9.838  22.688  1.00  0.66           H  
ATOM   1643  HA  ALA A 101       7.075   9.864  19.919  1.00  0.66           H  
ATOM   1644 1HB  ALA A 101       9.379  10.481  20.536  1.00  0.66           H  
ATOM   1645 2HB  ALA A 101       8.197  11.341  21.546  1.00  0.66           H  
ATOM   1646 3HB  ALA A 101       9.079   9.945  22.199  1.00  0.66           H  
ATOM   1647  N   ASN A 102       8.149   7.251  21.513  1.00  0.65           N  
ATOM   1648  CA  ASN A 102       9.018   6.117  21.358  1.00  0.65           C  
ATOM   1649  C   ASN A 102       8.129   5.081  20.682  1.00  0.65           C  
ATOM   1650  O   ASN A 102       8.576   4.288  19.847  1.00  0.65           O  
ATOM   1651  CB  ASN A 102       9.595   5.667  22.681  1.00  0.65           C  
ATOM   1652  CG  ASN A 102      10.598   6.675  23.201  1.00  0.65           C  
ATOM   1653  OD1 ASN A 102      11.285   7.345  22.407  1.00  0.65           O  
ATOM   1654  ND2 ASN A 102      10.698   6.794  24.499  1.00  0.65           N  
ATOM   1655  H   ASN A 102       7.245   6.923  21.854  1.00  0.65           H  
ATOM   1656  HA  ASN A 102       9.827   6.362  20.680  1.00  0.65           H  
ATOM   1657 1HB  ASN A 102       8.786   5.563  23.410  1.00  0.65           H  
ATOM   1658 2HB  ASN A 102      10.075   4.698  22.570  1.00  0.65           H  
ATOM   1659 1HD2 ASN A 102      11.341   7.448  24.892  1.00  0.65           H  
ATOM   1660 2HD2 ASN A 102      10.125   6.236  25.095  1.00  0.65           H  
ATOM   1661  N   GLN A 103       6.838   5.125  21.028  1.00  0.63           N  
ATOM   1662  CA  GLN A 103       5.864   4.210  20.432  1.00  0.63           C  
ATOM   1663  C   GLN A 103       5.670   4.534  18.948  1.00  0.63           C  
ATOM   1664  O   GLN A 103       5.595   3.630  18.110  1.00  0.63           O  
ATOM   1665  CB  GLN A 103       4.540   4.275  21.200  1.00  0.63           C  
ATOM   1666  CG  GLN A 103       4.645   3.669  22.616  1.00  0.63           C  
ATOM   1667  CD  GLN A 103       3.396   3.830  23.502  1.00  0.63           C  
ATOM   1668  OE1 GLN A 103       2.273   4.138  23.070  1.00  0.63           O  
ATOM   1669  NE2 GLN A 103       3.604   3.605  24.799  1.00  0.63           N  
ATOM   1670  H   GLN A 103       6.542   5.803  21.736  1.00  0.63           H  
ATOM   1671  HA  GLN A 103       6.253   3.196  20.506  1.00  0.63           H  
ATOM   1672 1HB  GLN A 103       4.234   5.320  21.299  1.00  0.63           H  
ATOM   1673 2HB  GLN A 103       3.762   3.751  20.646  1.00  0.63           H  
ATOM   1674 1HG  GLN A 103       4.842   2.604  22.511  1.00  0.63           H  
ATOM   1675 2HG  GLN A 103       5.480   4.141  23.127  1.00  0.63           H  
ATOM   1676 1HE2 GLN A 103       2.848   3.686  25.449  1.00  0.63           H  
ATOM   1677 2HE2 GLN A 103       4.519   3.358  25.121  1.00  0.63           H  
ATOM   1678  N   GLU A 104       5.627   5.826  18.615  1.00  0.62           N  
ATOM   1679  CA  GLU A 104       5.489   6.263  17.234  1.00  0.62           C  
ATOM   1680  C   GLU A 104       6.727   5.839  16.455  1.00  0.62           C  
ATOM   1681  O   GLU A 104       6.615   5.400  15.312  1.00  0.62           O  
ATOM   1682  CB  GLU A 104       5.268   7.774  17.189  1.00  0.62           C  
ATOM   1683  CG  GLU A 104       3.907   8.229  17.739  1.00  0.62           C  
ATOM   1684  CD  GLU A 104       3.863   9.710  18.101  1.00  0.62           C  
ATOM   1685  OE1 GLU A 104       4.894  10.333  18.123  1.00  0.62           O  
ATOM   1686  OE2 GLU A 104       2.799  10.211  18.344  1.00  0.62           O  
ATOM   1687  H   GLU A 104       5.692   6.540  19.345  1.00  0.62           H  
ATOM   1688  HA  GLU A 104       4.625   5.779  16.793  1.00  0.62           H  
ATOM   1689 1HB  GLU A 104       6.026   8.276  17.761  1.00  0.62           H  
ATOM   1690 2HB  GLU A 104       5.345   8.121  16.158  1.00  0.62           H  
ATOM   1691 1HG  GLU A 104       3.142   8.031  16.985  1.00  0.62           H  
ATOM   1692 2HG  GLU A 104       3.665   7.636  18.618  1.00  0.62           H  
ATOM   1693  N   LYS A 105       7.908   5.915  17.090  1.00  0.61           N  
ATOM   1694  CA  LYS A 105       9.151   5.518  16.426  1.00  0.61           C  
ATOM   1695  C   LYS A 105       9.085   4.038  16.079  1.00  0.61           C  
ATOM   1696  O   LYS A 105       9.477   3.631  14.981  1.00  0.61           O  
ATOM   1697  CB  LYS A 105      10.368   5.764  17.326  1.00  0.61           C  
ATOM   1698  CG  LYS A 105      10.736   7.231  17.577  1.00  0.61           C  
ATOM   1699  CD  LYS A 105      11.910   7.335  18.542  1.00  0.61           C  
ATOM   1700  CE  LYS A 105      12.234   8.772  18.896  1.00  0.61           C  
ATOM   1701  NZ  LYS A 105      13.347   8.844  19.899  1.00  0.61           N  
ATOM   1702  H   LYS A 105       7.923   6.302  18.035  1.00  0.61           H  
ATOM   1703  HA  LYS A 105       9.261   6.080  15.500  1.00  0.61           H  
ATOM   1704 1HB  LYS A 105      10.204   5.300  18.288  1.00  0.61           H  
ATOM   1705 2HB  LYS A 105      11.237   5.281  16.885  1.00  0.61           H  
ATOM   1706 1HG  LYS A 105      11.035   7.685  16.641  1.00  0.61           H  
ATOM   1707 2HG  LYS A 105       9.876   7.768  17.974  1.00  0.61           H  
ATOM   1708 1HD  LYS A 105      11.692   6.790  19.455  1.00  0.61           H  
ATOM   1709 2HD  LYS A 105      12.788   6.886  18.082  1.00  0.61           H  
ATOM   1710 1HE  LYS A 105      12.528   9.309  17.996  1.00  0.61           H  
ATOM   1711 2HE  LYS A 105      11.345   9.248  19.317  1.00  0.61           H  
ATOM   1712 1HZ  LYS A 105      13.541   9.809  20.122  1.00  0.61           H  
ATOM   1713 2HZ  LYS A 105      13.064   8.352  20.746  1.00  0.61           H  
ATOM   1714 3HZ  LYS A 105      14.176   8.412  19.519  1.00  0.61           H  
ATOM   1715  N   LYS A 106       8.538   3.233  16.999  1.00  0.62           N  
ATOM   1716  CA  LYS A 106       8.392   1.807  16.749  1.00  0.62           C  
ATOM   1717  C   LYS A 106       7.413   1.568  15.607  1.00  0.62           C  
ATOM   1718  O   LYS A 106       7.653   0.711  14.751  1.00  0.62           O  
ATOM   1719  CB  LYS A 106       7.947   1.074  18.015  1.00  0.62           C  
ATOM   1720  CG  LYS A 106       9.028   0.988  19.093  1.00  0.62           C  
ATOM   1721  CD  LYS A 106       8.523   0.287  20.348  1.00  0.62           C  
ATOM   1722  CE  LYS A 106       9.599   0.239  21.421  1.00  0.62           C  
ATOM   1723  NZ  LYS A 106       9.110  -0.411  22.667  1.00  0.62           N  
ATOM   1724  H   LYS A 106       8.257   3.618  17.903  1.00  0.62           H  
ATOM   1725  HA  LYS A 106       9.360   1.409  16.447  1.00  0.62           H  
ATOM   1726 1HB  LYS A 106       7.088   1.586  18.445  1.00  0.62           H  
ATOM   1727 2HB  LYS A 106       7.633   0.064  17.761  1.00  0.62           H  
ATOM   1728 1HG  LYS A 106       9.883   0.441  18.701  1.00  0.62           H  
ATOM   1729 2HG  LYS A 106       9.355   1.989  19.354  1.00  0.62           H  
ATOM   1730 1HD  LYS A 106       7.659   0.828  20.737  1.00  0.62           H  
ATOM   1731 2HD  LYS A 106       8.217  -0.728  20.103  1.00  0.62           H  
ATOM   1732 1HE  LYS A 106      10.455  -0.318  21.043  1.00  0.62           H  
ATOM   1733 2HE  LYS A 106       9.914   1.258  21.653  1.00  0.62           H  
ATOM   1734 1HZ  LYS A 106       9.850  -0.422  23.355  1.00  0.62           H  
ATOM   1735 2HZ  LYS A 106       8.322   0.108  23.029  1.00  0.62           H  
ATOM   1736 3HZ  LYS A 106       8.825  -1.358  22.465  1.00  0.62           H  
ATOM   1737  N   HIS A 107       6.339   2.365  15.538  1.00  0.63           N  
ATOM   1738  CA  HIS A 107       5.381   2.179  14.455  1.00  0.63           C  
ATOM   1739  C   HIS A 107       6.060   2.482  13.123  1.00  0.63           C  
ATOM   1740  O   HIS A 107       5.918   1.713  12.170  1.00  0.63           O  
ATOM   1741  CB  HIS A 107       4.143   3.073  14.611  1.00  0.63           C  
ATOM   1742  CG  HIS A 107       3.245   2.716  15.788  1.00  0.63           C  
ATOM   1743  ND1 HIS A 107       2.857   1.421  16.066  1.00  0.63           N  
ATOM   1744  CD2 HIS A 107       2.635   3.496  16.724  1.00  0.63           C  
ATOM   1745  CE1 HIS A 107       2.060   1.421  17.133  1.00  0.63           C  
ATOM   1746  NE2 HIS A 107       1.917   2.663  17.544  1.00  0.63           N  
ATOM   1747  H   HIS A 107       6.167   3.057  16.270  1.00  0.63           H  
ATOM   1748  HA  HIS A 107       5.047   1.143  14.432  1.00  0.63           H  
ATOM   1749 1HB  HIS A 107       4.457   4.111  14.725  1.00  0.63           H  
ATOM   1750 2HB  HIS A 107       3.544   3.024  13.699  1.00  0.63           H  
ATOM   1751  HD2 HIS A 107       2.695   4.579  16.812  1.00  0.63           H  
ATOM   1752  HE1 HIS A 107       1.593   0.547  17.595  1.00  0.63           H  
ATOM   1753  HE2 HIS A 107       1.360   2.960  18.335  1.00  0.63           H  
ATOM   1754  N   VAL A 108       6.880   3.537  13.082  1.00  0.66           N  
ATOM   1755  CA  VAL A 108       7.578   3.890  11.853  1.00  0.66           C  
ATOM   1756  C   VAL A 108       8.500   2.766  11.425  1.00  0.66           C  
ATOM   1757  O   VAL A 108       8.565   2.409  10.244  1.00  0.66           O  
ATOM   1758  CB  VAL A 108       8.399   5.182  12.017  1.00  0.66           C  
ATOM   1759  CG1 VAL A 108       9.282   5.394  10.792  1.00  0.66           C  
ATOM   1760  CG2 VAL A 108       7.445   6.362  12.168  1.00  0.66           C  
ATOM   1761  H   VAL A 108       6.967   4.133  13.905  1.00  0.66           H  
ATOM   1762  HA  VAL A 108       6.831   4.056  11.076  1.00  0.66           H  
ATOM   1763  HB  VAL A 108       9.033   5.101  12.897  1.00  0.66           H  
ATOM   1764 1HG1 VAL A 108       9.856   6.313  10.915  1.00  0.66           H  
ATOM   1765 2HG1 VAL A 108       9.963   4.549  10.683  1.00  0.66           H  
ATOM   1766 3HG1 VAL A 108       8.657   5.474   9.905  1.00  0.66           H  
ATOM   1767 1HG2 VAL A 108       8.006   7.278  12.292  1.00  0.66           H  
ATOM   1768 2HG2 VAL A 108       6.819   6.436  11.278  1.00  0.66           H  
ATOM   1769 3HG2 VAL A 108       6.816   6.209  13.032  1.00  0.66           H  
ATOM   1770  N   LYS A 109       9.229   2.182  12.374  1.00  0.71           N  
ATOM   1771  CA  LYS A 109      10.114   1.090  12.011  1.00  0.71           C  
ATOM   1772  C   LYS A 109       9.324  -0.096  11.459  1.00  0.71           C  
ATOM   1773  O   LYS A 109       9.715  -0.686  10.447  1.00  0.71           O  
ATOM   1774  CB  LYS A 109      10.937   0.648  13.222  1.00  0.71           C  
ATOM   1775  CG  LYS A 109      11.994   1.653  13.656  1.00  0.71           C  
ATOM   1776  CD  LYS A 109      12.745   1.174  14.889  1.00  0.71           C  
ATOM   1777  CE  LYS A 109      13.783   2.193  15.334  1.00  0.71           C  
ATOM   1778  NZ  LYS A 109      14.509   1.746  16.557  1.00  0.71           N  
ATOM   1779  H   LYS A 109       9.176   2.513  13.340  1.00  0.71           H  
ATOM   1780  HA  LYS A 109      10.793   1.438  11.233  1.00  0.71           H  
ATOM   1781 1HB  LYS A 109      10.267   0.484  14.069  1.00  0.71           H  
ATOM   1782 2HB  LYS A 109      11.430  -0.298  13.004  1.00  0.71           H  
ATOM   1783 1HG  LYS A 109      12.703   1.809  12.843  1.00  0.71           H  
ATOM   1784 2HG  LYS A 109      11.514   2.604  13.879  1.00  0.71           H  
ATOM   1785 1HD  LYS A 109      12.034   1.015  15.701  1.00  0.71           H  
ATOM   1786 2HD  LYS A 109      13.241   0.230  14.671  1.00  0.71           H  
ATOM   1787 1HE  LYS A 109      14.502   2.344  14.531  1.00  0.71           H  
ATOM   1788 2HE  LYS A 109      13.283   3.140  15.546  1.00  0.71           H  
ATOM   1789 1HZ  LYS A 109      15.187   2.446  16.823  1.00  0.71           H  
ATOM   1790 2HZ  LYS A 109      13.850   1.614  17.311  1.00  0.71           H  
ATOM   1791 3HZ  LYS A 109      14.983   0.874  16.368  1.00  0.71           H  
ATOM   1792  N   LYS A 110       8.179  -0.413  12.069  1.00  0.79           N  
ATOM   1793  CA  LYS A 110       7.376  -1.536  11.599  1.00  0.79           C  
ATOM   1794  C   LYS A 110       6.778  -1.288  10.214  1.00  0.79           C  
ATOM   1795  O   LYS A 110       6.733  -2.193   9.381  1.00  0.79           O  
ATOM   1796  CB  LYS A 110       6.272  -1.845  12.608  1.00  0.79           C  
ATOM   1797  CG  LYS A 110       6.778  -2.464  13.916  1.00  0.79           C  
ATOM   1798  CD  LYS A 110       5.640  -2.720  14.889  1.00  0.79           C  
ATOM   1799  CE  LYS A 110       6.148  -3.318  16.192  1.00  0.79           C  
ATOM   1800  NZ  LYS A 110       5.042  -3.552  17.161  1.00  0.79           N  
ATOM   1801  H   LYS A 110       7.883   0.106  12.900  1.00  0.79           H  
ATOM   1802  HA  LYS A 110       8.025  -2.408  11.526  1.00  0.79           H  
ATOM   1803 1HB  LYS A 110       5.750  -0.919  12.860  1.00  0.79           H  
ATOM   1804 2HB  LYS A 110       5.547  -2.522  12.161  1.00  0.79           H  
ATOM   1805 1HG  LYS A 110       7.280  -3.406  13.699  1.00  0.79           H  
ATOM   1806 2HG  LYS A 110       7.496  -1.790  14.378  1.00  0.79           H  
ATOM   1807 1HD  LYS A 110       5.137  -1.773  15.106  1.00  0.79           H  
ATOM   1808 2HD  LYS A 110       4.919  -3.401  14.439  1.00  0.79           H  
ATOM   1809 1HE  LYS A 110       6.642  -4.266  15.981  1.00  0.79           H  
ATOM   1810 2HE  LYS A 110       6.872  -2.634  16.639  1.00  0.79           H  
ATOM   1811 1HZ  LYS A 110       5.416  -3.948  18.012  1.00  0.79           H  
ATOM   1812 2HZ  LYS A 110       4.587  -2.674  17.368  1.00  0.79           H  
ATOM   1813 3HZ  LYS A 110       4.372  -4.192  16.759  1.00  0.79           H  
ATOM   1814  N   VAL A 111       6.346  -0.053   9.960  1.00  0.95           N  
ATOM   1815  CA  VAL A 111       5.749   0.325   8.684  1.00  0.95           C  
ATOM   1816  C   VAL A 111       6.778   0.427   7.559  1.00  0.95           C  
ATOM   1817  O   VAL A 111       6.517  -0.009   6.437  1.00  0.95           O  
ATOM   1818  CB  VAL A 111       4.993   1.658   8.818  1.00  0.95           C  
ATOM   1819  CG1 VAL A 111       4.529   2.124   7.489  1.00  0.95           C  
ATOM   1820  CG2 VAL A 111       3.765   1.480   9.718  1.00  0.95           C  
ATOM   1821  H   VAL A 111       6.402   0.647  10.699  1.00  0.95           H  
ATOM   1822  HA  VAL A 111       5.027  -0.444   8.413  1.00  0.95           H  
ATOM   1823  HB  VAL A 111       5.665   2.406   9.244  1.00  0.95           H  
ATOM   1824 1HG1 VAL A 111       3.998   3.062   7.601  1.00  0.95           H  
ATOM   1825 2HG1 VAL A 111       5.375   2.262   6.820  1.00  0.95           H  
ATOM   1826 3HG1 VAL A 111       3.873   1.387   7.095  1.00  0.95           H  
ATOM   1827 1HG2 VAL A 111       3.244   2.439   9.810  1.00  0.95           H  
ATOM   1828 2HG2 VAL A 111       3.096   0.742   9.277  1.00  0.95           H  
ATOM   1829 3HG2 VAL A 111       4.072   1.143  10.701  1.00  0.95           H  
ATOM   1830  N   SER A 112       7.933   1.041   7.840  1.00  1.21           N  
ATOM   1831  CA  SER A 112       8.975   1.198   6.832  1.00  1.21           C  
ATOM   1832  C   SER A 112       9.836  -0.060   6.594  1.00  1.21           C  
ATOM   1833  O   SER A 112      10.523  -0.146   5.573  1.00  1.21           O  
ATOM   1834  CB  SER A 112       9.853   2.392   7.185  1.00  1.21           C  
ATOM   1835  OG  SER A 112      10.553   2.186   8.374  1.00  1.21           O  
ATOM   1836  H   SER A 112       8.101   1.407   8.774  1.00  1.21           H  
ATOM   1837  HA  SER A 112       8.480   1.432   5.890  1.00  1.21           H  
ATOM   1838 1HB  SER A 112      10.555   2.573   6.376  1.00  1.21           H  
ATOM   1839 2HB  SER A 112       9.238   3.274   7.285  1.00  1.21           H  
ATOM   1840  HG  SER A 112       9.866   2.134   9.076  1.00  1.21           H  
ATOM   1841  N   SER A 113       9.786  -1.049   7.494  1.00  1.59           N  
ATOM   1842  CA  SER A 113      10.550  -2.278   7.291  1.00  1.59           C  
ATOM   1843  C   SER A 113       9.884  -3.182   6.265  1.00  1.59           C  
ATOM   1844  O   SER A 113       8.672  -3.123   6.053  1.00  1.59           O  
ATOM   1845  CB  SER A 113      10.714  -3.057   8.585  1.00  1.59           C  
ATOM   1846  OG  SER A 113      11.490  -2.356   9.511  1.00  1.59           O  
ATOM   1847  H   SER A 113       9.258  -0.937   8.357  1.00  1.59           H  
ATOM   1848  HA  SER A 113      11.539  -2.010   6.919  1.00  1.59           H  
ATOM   1849 1HB  SER A 113       9.726  -3.250   9.013  1.00  1.59           H  
ATOM   1850 2HB  SER A 113      11.173  -4.021   8.373  1.00  1.59           H  
ATOM   1851  HG  SER A 113      10.956  -1.576   9.758  1.00  1.59           H  
ATOM   1852  N   THR A 114      10.688  -4.042   5.645  1.00  2.13           N  
ATOM   1853  CA  THR A 114      10.193  -5.014   4.679  1.00  2.13           C  
ATOM   1854  C   THR A 114      10.542  -6.442   5.127  1.00  2.13           C  
ATOM   1855  O   THR A 114       9.736  -7.100   5.787  1.00  2.13           O  
ATOM   1856  CB  THR A 114      10.755  -4.726   3.263  1.00  2.13           C  
ATOM   1857  OG1 THR A 114      12.187  -4.712   3.307  1.00  2.13           O  
ATOM   1858  CG2 THR A 114      10.255  -3.375   2.760  1.00  2.13           C  
ATOM   1859  H   THR A 114      11.674  -4.030   5.862  1.00  2.13           H  
ATOM   1860  HA  THR A 114       9.107  -4.938   4.630  1.00  2.13           H  
ATOM   1861  HB  THR A 114      10.430  -5.517   2.581  1.00  2.13           H  
ATOM   1862  HG1 THR A 114      12.533  -4.670   2.406  1.00  2.13           H  
ATOM   1863 1HG2 THR A 114      10.653  -3.187   1.765  1.00  2.13           H  
ATOM   1864 2HG2 THR A 114       9.165  -3.385   2.720  1.00  2.13           H  
ATOM   1865 3HG2 THR A 114      10.583  -2.583   3.435  1.00  2.13           H  
ATOM   1866  N   ASP A 115      11.748  -6.887   4.777  1.00  2.78           N  
ATOM   1867  CA  ASP A 115      12.221  -8.235   5.068  1.00  2.78           C  
ATOM   1868  C   ASP A 115      13.411  -8.208   6.026  1.00  2.78           C  
ATOM   1869  O   ASP A 115      13.774  -9.236   6.599  1.00  2.78           O  
ATOM   1870  OXT ASP A 115      14.093  -7.188   6.119  1.00  2.78           O  
ATOM   1871  CB  ASP A 115      12.621  -8.936   3.765  1.00  2.78           C  
ATOM   1872  CG  ASP A 115      11.435  -9.180   2.822  1.00  2.78           C  
ATOM   1873  OD1 ASP A 115      10.571  -9.949   3.160  1.00  2.78           O  
ATOM   1874  OD2 ASP A 115      11.404  -8.567   1.778  1.00  2.78           O  
ATOM   1875  H   ASP A 115      12.330  -6.246   4.258  1.00  2.78           H  
ATOM   1876  HA  ASP A 115      11.414  -8.796   5.540  1.00  2.78           H  
ATOM   1877 1HB  ASP A 115      13.365  -8.335   3.241  1.00  2.78           H  
ATOM   1878 2HB  ASP A 115      13.082  -9.896   3.997  1.00  2.78           H  
TER    1879
ENDMDL

REMARK ID 613268 MODEL 5 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1      -0.065  -0.860  -0.724  1.00  1.57           N  
ATOM      2  CA  LYS A   1       1.253  -0.841  -0.097  1.00  1.57           C  
ATOM      3  C   LYS A   1       1.798   0.581   0.066  1.00  1.57           C  
ATOM      4  O   LYS A   1       2.156   0.987   1.174  1.00  1.57           O  
ATOM      5  CB  LYS A   1       2.227  -1.710  -0.891  1.00  1.57           C  
ATOM      6  CG  LYS A   1       3.623  -1.831  -0.289  1.00  1.57           C  
ATOM      7  CD  LYS A   1       4.467  -2.841  -1.074  1.00  1.57           C  
ATOM      8  CE  LYS A   1       5.861  -2.998  -0.483  1.00  1.57           C  
ATOM      9  NZ  LYS A   1       6.670  -4.007  -1.231  1.00  1.57           N  
ATOM     10 1H   LYS A   1      -0.142  -1.672  -1.320  1.00  1.57           H  
ATOM     11 2H   LYS A   1      -0.769  -0.910   0.000  1.00  1.57           H  
ATOM     12 3H   LYS A   1      -0.209  -0.028  -1.271  1.00  1.57           H  
ATOM     13  HA  LYS A   1       1.159  -1.271   0.899  1.00  1.57           H  
ATOM     14 1HB  LYS A   1       1.818  -2.715  -0.989  1.00  1.57           H  
ATOM     15 2HB  LYS A   1       2.340  -1.304  -1.896  1.00  1.57           H  
ATOM     16 1HG  LYS A   1       4.114  -0.857  -0.317  1.00  1.57           H  
ATOM     17 2HG  LYS A   1       3.549  -2.154   0.749  1.00  1.57           H  
ATOM     18 1HD  LYS A   1       3.969  -3.812  -1.070  1.00  1.57           H  
ATOM     19 2HD  LYS A   1       4.559  -2.505  -2.107  1.00  1.57           H  
ATOM     20 1HE  LYS A   1       6.373  -2.037  -0.517  1.00  1.57           H  
ATOM     21 2HE  LYS A   1       5.774  -3.316   0.557  1.00  1.57           H  
ATOM     22 1HZ  LYS A   1       7.585  -4.086  -0.811  1.00  1.57           H  
ATOM     23 2HZ  LYS A   1       6.205  -4.903  -1.194  1.00  1.57           H  
ATOM     24 3HZ  LYS A   1       6.765  -3.719  -2.194  1.00  1.57           H  
ATOM     25  N   ASN A   2       1.804   1.379  -1.005  1.00  1.32           N  
ATOM     26  CA  ASN A   2       2.317   2.753  -0.880  1.00  1.32           C  
ATOM     27  C   ASN A   2       1.517   3.586   0.135  1.00  1.32           C  
ATOM     28  O   ASN A   2       2.071   4.454   0.813  1.00  1.32           O  
ATOM     29  CB  ASN A   2       2.354   3.430  -2.234  1.00  1.32           C  
ATOM     30  CG  ASN A   2       3.477   2.907  -3.114  1.00  1.32           C  
ATOM     31  OD1 ASN A   2       4.460   2.315  -2.635  1.00  1.32           O  
ATOM     32  ND2 ASN A   2       3.343   3.115  -4.398  1.00  1.32           N  
ATOM     33  H   ASN A   2       1.514   1.053  -1.915  1.00  1.32           H  
ATOM     34  HA  ASN A   2       3.340   2.699  -0.508  1.00  1.32           H  
ATOM     35 1HB  ASN A   2       1.403   3.279  -2.745  1.00  1.32           H  
ATOM     36 2HB  ASN A   2       2.484   4.504  -2.098  1.00  1.32           H  
ATOM     37 1HD2 ASN A   2       4.047   2.794  -5.034  1.00  1.32           H  
ATOM     38 2HD2 ASN A   2       2.539   3.594  -4.747  1.00  1.32           H  
ATOM     39  N   ASP A   3       0.223   3.286   0.271  1.00  1.11           N  
ATOM     40  CA  ASP A   3      -0.646   3.976   1.223  1.00  1.11           C  
ATOM     41  C   ASP A   3      -0.227   3.702   2.673  1.00  1.11           C  
ATOM     42  O   ASP A   3      -0.584   4.453   3.579  1.00  1.11           O  
ATOM     43  CB  ASP A   3      -2.104   3.591   1.001  1.00  1.11           C  
ATOM     44  CG  ASP A   3      -2.673   4.192  -0.283  1.00  1.11           C  
ATOM     45  OD1 ASP A   3      -2.036   5.061  -0.834  1.00  1.11           O  
ATOM     46  OD2 ASP A   3      -3.723   3.772  -0.720  1.00  1.11           O  
ATOM     47  H   ASP A   3      -0.171   2.572  -0.316  1.00  1.11           H  
ATOM     48  HA  ASP A   3      -0.556   5.048   1.046  1.00  1.11           H  
ATOM     49 1HB  ASP A   3      -2.193   2.507   0.957  1.00  1.11           H  
ATOM     50 2HB  ASP A   3      -2.705   3.934   1.846  1.00  1.11           H  
ATOM     51  N   ILE A   4       0.505   2.606   2.893  1.00  0.94           N  
ATOM     52  CA  ILE A   4       1.018   2.272   4.206  1.00  0.94           C  
ATOM     53  C   ILE A   4       2.264   3.117   4.429  1.00  0.94           C  
ATOM     54  O   ILE A   4       2.435   3.743   5.467  1.00  0.94           O  
ATOM     55  CB  ILE A   4       1.323   0.769   4.345  1.00  0.94           C  
ATOM     56  CG1 ILE A   4       0.016  -0.025   4.244  1.00  0.94           C  
ATOM     57  CG2 ILE A   4       2.005   0.506   5.637  1.00  0.94           C  
ATOM     58  CD1 ILE A   4       0.192  -1.522   4.117  1.00  0.94           C  
ATOM     59  H   ILE A   4       0.792   2.018   2.121  1.00  0.94           H  
ATOM     60  HA  ILE A   4       0.275   2.534   4.953  1.00  0.94           H  
ATOM     61  HB  ILE A   4       1.969   0.446   3.539  1.00  0.94           H  
ATOM     62 1HG1 ILE A   4      -0.559   0.170   5.130  1.00  0.94           H  
ATOM     63 2HG1 ILE A   4      -0.541   0.332   3.378  1.00  0.94           H  
ATOM     64 1HG2 ILE A   4       2.225  -0.555   5.728  1.00  0.94           H  
ATOM     65 2HG2 ILE A   4       2.923   1.066   5.635  1.00  0.94           H  
ATOM     66 3HG2 ILE A   4       1.377   0.819   6.463  1.00  0.94           H  
ATOM     67 1HD1 ILE A   4      -0.789  -1.999   4.057  1.00  0.94           H  
ATOM     68 2HD1 ILE A   4       0.761  -1.749   3.222  1.00  0.94           H  
ATOM     69 3HD1 ILE A   4       0.725  -1.899   4.989  1.00  0.94           H  
ATOM     70  N   LYS A   5       3.125   3.199   3.414  1.00  0.82           N  
ATOM     71  CA  LYS A   5       4.356   3.988   3.545  1.00  0.82           C  
ATOM     72  C   LYS A   5       4.016   5.448   3.854  1.00  0.82           C  
ATOM     73  O   LYS A   5       4.659   6.095   4.693  1.00  0.82           O  
ATOM     74  CB  LYS A   5       5.155   3.969   2.244  1.00  0.82           C  
ATOM     75  CG  LYS A   5       5.786   2.650   1.863  1.00  0.82           C  
ATOM     76  CD  LYS A   5       6.505   2.808   0.524  1.00  0.82           C  
ATOM     77  CE  LYS A   5       7.129   1.522   0.038  1.00  0.82           C  
ATOM     78  NZ  LYS A   5       7.772   1.710  -1.295  1.00  0.82           N  
ATOM     79  H   LYS A   5       2.925   2.674   2.561  1.00  0.82           H  
ATOM     80  HA  LYS A   5       4.954   3.585   4.364  1.00  0.82           H  
ATOM     81 1HB  LYS A   5       4.512   4.270   1.422  1.00  0.82           H  
ATOM     82 2HB  LYS A   5       5.954   4.706   2.308  1.00  0.82           H  
ATOM     83 1HG  LYS A   5       6.490   2.333   2.631  1.00  0.82           H  
ATOM     84 2HG  LYS A   5       5.001   1.893   1.764  1.00  0.82           H  
ATOM     85 1HD  LYS A   5       5.792   3.153  -0.227  1.00  0.82           H  
ATOM     86 2HD  LYS A   5       7.286   3.560   0.623  1.00  0.82           H  
ATOM     87 1HE  LYS A   5       7.881   1.192   0.752  1.00  0.82           H  
ATOM     88 2HE  LYS A   5       6.356   0.755  -0.047  1.00  0.82           H  
ATOM     89 1HZ  LYS A   5       8.181   0.844  -1.604  1.00  0.82           H  
ATOM     90 2HZ  LYS A   5       7.065   2.009  -1.964  1.00  0.82           H  
ATOM     91 3HZ  LYS A   5       8.491   2.414  -1.227  1.00  0.82           H  
ATOM     92  N   LYS A   6       2.927   5.924   3.236  1.00  0.74           N  
ATOM     93  CA  LYS A   6       2.397   7.278   3.385  1.00  0.74           C  
ATOM     94  C   LYS A   6       2.084   7.615   4.832  1.00  0.74           C  
ATOM     95  O   LYS A   6       2.107   8.780   5.210  1.00  0.74           O  
ATOM     96  CB  LYS A   6       1.123   7.458   2.551  1.00  0.74           C  
ATOM     97  CG  LYS A   6       0.477   8.866   2.573  1.00  0.74           C  
ATOM     98  CD  LYS A   6       1.332   9.932   1.872  1.00  0.74           C  
ATOM     99  CE  LYS A   6       0.569  11.262   1.755  1.00  0.74           C  
ATOM    100  NZ  LYS A   6       1.382  12.334   1.079  1.00  0.74           N  
ATOM    101  H   LYS A   6       2.467   5.314   2.558  1.00  0.74           H  
ATOM    102  HA  LYS A   6       3.151   7.982   3.033  1.00  0.74           H  
ATOM    103 1HB  LYS A   6       1.327   7.187   1.513  1.00  0.74           H  
ATOM    104 2HB  LYS A   6       0.368   6.765   2.917  1.00  0.74           H  
ATOM    105 1HG  LYS A   6      -0.491   8.812   2.077  1.00  0.74           H  
ATOM    106 2HG  LYS A   6       0.314   9.169   3.609  1.00  0.74           H  
ATOM    107 1HD  LYS A   6       2.247  10.108   2.449  1.00  0.74           H  
ATOM    108 2HD  LYS A   6       1.609   9.588   0.877  1.00  0.74           H  
ATOM    109 1HE  LYS A   6      -0.340  11.095   1.181  1.00  0.74           H  
ATOM    110 2HE  LYS A   6       0.299  11.608   2.754  1.00  0.74           H  
ATOM    111 1HZ  LYS A   6       0.848  13.184   1.029  1.00  0.74           H  
ATOM    112 2HZ  LYS A   6       2.229  12.510   1.632  1.00  0.74           H  
ATOM    113 3HZ  LYS A   6       1.641  12.044   0.153  1.00  0.74           H  
ATOM    114  N   LEU A   7       1.790   6.611   5.652  1.00  0.69           N  
ATOM    115  CA  LEU A   7       1.411   6.827   7.034  1.00  0.69           C  
ATOM    116  C   LEU A   7       2.527   7.497   7.815  1.00  0.69           C  
ATOM    117  O   LEU A   7       2.270   8.245   8.763  1.00  0.69           O  
ATOM    118  CB  LEU A   7       1.091   5.487   7.685  1.00  0.69           C  
ATOM    119  CG  LEU A   7      -0.086   4.797   7.104  1.00  0.69           C  
ATOM    120  CD1 LEU A   7      -0.261   3.448   7.736  1.00  0.69           C  
ATOM    121  CD2 LEU A   7      -1.231   5.637   7.274  1.00  0.69           C  
ATOM    122  H   LEU A   7       1.848   5.649   5.325  1.00  0.69           H  
ATOM    123  HA  LEU A   7       0.531   7.468   7.058  1.00  0.69           H  
ATOM    124 1HB  LEU A   7       1.946   4.841   7.592  1.00  0.69           H  
ATOM    125 2HB  LEU A   7       0.902   5.649   8.749  1.00  0.69           H  
ATOM    126  HG  LEU A   7       0.075   4.647   6.044  1.00  0.69           H  
ATOM    127 1HD1 LEU A   7      -1.117   2.969   7.277  1.00  0.69           H  
ATOM    128 2HD1 LEU A   7       0.636   2.853   7.564  1.00  0.69           H  
ATOM    129 3HD1 LEU A   7      -0.425   3.559   8.805  1.00  0.69           H  
ATOM    130 1HD2 LEU A   7      -2.082   5.152   6.830  1.00  0.69           H  
ATOM    131 2HD2 LEU A   7      -1.386   5.804   8.316  1.00  0.69           H  
ATOM    132 3HD2 LEU A   7      -1.036   6.575   6.784  1.00  0.69           H  
ATOM    133  N   THR A   8       3.774   7.288   7.391  1.00  0.66           N  
ATOM    134  CA  THR A   8       4.885   7.848   8.125  1.00  0.66           C  
ATOM    135  C   THR A   8       4.953   9.367   7.975  1.00  0.66           C  
ATOM    136  O   THR A   8       5.578  10.048   8.786  1.00  0.66           O  
ATOM    137  CB  THR A   8       6.207   7.194   7.682  1.00  0.66           C  
ATOM    138  OG1 THR A   8       6.428   7.410   6.280  1.00  0.66           O  
ATOM    139  CG2 THR A   8       6.151   5.710   7.958  1.00  0.66           C  
ATOM    140  H   THR A   8       3.955   6.727   6.556  1.00  0.66           H  
ATOM    141  HA  THR A   8       4.741   7.619   9.182  1.00  0.66           H  
ATOM    142  HB  THR A   8       7.030   7.636   8.242  1.00  0.66           H  
ATOM    143  HG1 THR A   8       5.765   6.903   5.756  1.00  0.66           H  
ATOM    144 1HG2 THR A   8       7.078   5.244   7.654  1.00  0.66           H  
ATOM    145 2HG2 THR A   8       5.988   5.540   9.021  1.00  0.66           H  
ATOM    146 3HG2 THR A   8       5.330   5.292   7.388  1.00  0.66           H  
ATOM    147  N   GLU A   9       4.281   9.928   6.969  1.00  0.64           N  
ATOM    148  CA  GLU A   9       4.303  11.368   6.814  1.00  0.64           C  
ATOM    149  C   GLU A   9       3.529  12.082   7.937  1.00  0.64           C  
ATOM    150  O   GLU A   9       4.151  12.851   8.675  1.00  0.64           O  
ATOM    151  CB  GLU A   9       3.844  11.788   5.413  1.00  0.64           C  
ATOM    152  CG  GLU A   9       3.774  13.293   5.212  1.00  0.64           C  
ATOM    153  CD  GLU A   9       3.352  13.692   3.825  1.00  0.64           C  
ATOM    154  OE1 GLU A   9       3.417  12.870   2.932  1.00  0.64           O  
ATOM    155  OE2 GLU A   9       2.927  14.818   3.659  1.00  0.64           O  
ATOM    156  H   GLU A   9       3.731   9.361   6.324  1.00  0.64           H  
ATOM    157  HA  GLU A   9       5.342  11.690   6.896  1.00  0.64           H  
ATOM    158 1HB  GLU A   9       4.580  11.425   4.697  1.00  0.64           H  
ATOM    159 2HB  GLU A   9       2.914  11.331   5.127  1.00  0.64           H  
ATOM    160 1HG  GLU A   9       3.061  13.700   5.927  1.00  0.64           H  
ATOM    161 2HG  GLU A   9       4.752  13.721   5.430  1.00  0.64           H  
ATOM    162  N   PRO A  10       2.197  11.893   8.127  1.00  0.62           N  
ATOM    163  CA  PRO A  10       1.463  12.527   9.193  1.00  0.62           C  
ATOM    164  C   PRO A  10       1.956  12.085  10.564  1.00  0.62           C  
ATOM    165  O   PRO A  10       1.872  12.855  11.522  1.00  0.62           O  
ATOM    166  CB  PRO A  10       0.031  12.071   8.931  1.00  0.62           C  
ATOM    167  CG  PRO A  10       0.162  10.819   8.130  1.00  0.62           C  
ATOM    168  CD  PRO A  10       1.364  11.041   7.277  1.00  0.62           C  
ATOM    169  HA  PRO A  10       1.545  13.615   9.083  1.00  0.62           H  
ATOM    170 1HB  PRO A  10      -0.488  11.919   9.885  1.00  0.62           H  
ATOM    171 2HB  PRO A  10      -0.524  12.856   8.397  1.00  0.62           H  
ATOM    172 1HG  PRO A  10       0.281   9.951   8.799  1.00  0.62           H  
ATOM    173 2HG  PRO A  10      -0.731  10.637   7.548  1.00  0.62           H  
ATOM    174 1HD  PRO A  10       1.797  10.107   7.104  1.00  0.62           H  
ATOM    175 2HD  PRO A  10       1.074  11.554   6.353  1.00  0.62           H  
ATOM    176  N   GLU A  11       2.565  10.889  10.667  1.00  0.60           N  
ATOM    177  CA  GLU A  11       3.097  10.508  11.966  1.00  0.60           C  
ATOM    178  C   GLU A  11       4.317  11.370  12.281  1.00  0.60           C  
ATOM    179  O   GLU A  11       4.427  11.896  13.385  1.00  0.60           O  
ATOM    180  CB  GLU A  11       3.423   9.020  12.007  1.00  0.60           C  
ATOM    181  CG  GLU A  11       2.181   8.096  11.988  1.00  0.60           C  
ATOM    182  CD  GLU A  11       2.505   6.614  11.791  1.00  0.60           C  
ATOM    183  OE1 GLU A  11       3.634   6.292  11.513  1.00  0.60           O  
ATOM    184  OE2 GLU A  11       1.608   5.812  11.926  1.00  0.60           O  
ATOM    185  H   GLU A  11       2.619  10.225   9.891  1.00  0.60           H  
ATOM    186  HA  GLU A  11       2.338  10.702  12.725  1.00  0.60           H  
ATOM    187 1HB  GLU A  11       4.044   8.769  11.153  1.00  0.60           H  
ATOM    188 2HB  GLU A  11       3.991   8.800  12.910  1.00  0.60           H  
ATOM    189 1HG  GLU A  11       1.656   8.210  12.939  1.00  0.60           H  
ATOM    190 2HG  GLU A  11       1.507   8.429  11.199  1.00  0.60           H  
ATOM    191  N   ASN A  12       5.195  11.601  11.295  1.00  0.59           N  
ATOM    192  CA  ASN A  12       6.352  12.453  11.537  1.00  0.59           C  
ATOM    193  C   ASN A  12       5.916  13.878  11.846  1.00  0.59           C  
ATOM    194  O   ASN A  12       6.505  14.550  12.699  1.00  0.59           O  
ATOM    195  CB  ASN A  12       7.303  12.426  10.357  1.00  0.59           C  
ATOM    196  CG  ASN A  12       8.112  11.142  10.268  1.00  0.59           C  
ATOM    197  OD1 ASN A  12       8.305  10.425  11.254  1.00  0.59           O  
ATOM    198  ND2 ASN A  12       8.593  10.845   9.087  1.00  0.59           N  
ATOM    199  H   ASN A  12       5.093  11.156  10.381  1.00  0.59           H  
ATOM    200  HA  ASN A  12       6.880  12.083  12.408  1.00  0.59           H  
ATOM    201 1HB  ASN A  12       6.726  12.536   9.435  1.00  0.59           H  
ATOM    202 2HB  ASN A  12       7.984  13.273  10.419  1.00  0.59           H  
ATOM    203 1HD2 ASN A  12       9.129  10.011   8.961  1.00  0.59           H  
ATOM    204 2HD2 ASN A  12       8.410  11.444   8.310  1.00  0.59           H  
ATOM    205  N   LYS A  13       4.849  14.339  11.187  1.00  0.58           N  
ATOM    206  CA  LYS A  13       4.365  15.685  11.452  1.00  0.58           C  
ATOM    207  C   LYS A  13       3.834  15.768  12.879  1.00  0.58           C  
ATOM    208  O   LYS A  13       4.109  16.736  13.596  1.00  0.58           O  
ATOM    209  CB  LYS A  13       3.294  16.069  10.435  1.00  0.58           C  
ATOM    210  CG  LYS A  13       3.847  16.287   9.023  1.00  0.58           C  
ATOM    211  CD  LYS A  13       2.756  16.598   8.007  1.00  0.58           C  
ATOM    212  CE  LYS A  13       3.360  16.828   6.620  1.00  0.58           C  
ATOM    213  NZ  LYS A  13       2.317  17.045   5.574  1.00  0.58           N  
ATOM    214  H   LYS A  13       4.406  13.758  10.471  1.00  0.58           H  
ATOM    215  HA  LYS A  13       5.199  16.381  11.361  1.00  0.58           H  
ATOM    216 1HB  LYS A  13       2.543  15.287  10.396  1.00  0.58           H  
ATOM    217 2HB  LYS A  13       2.797  16.984  10.756  1.00  0.58           H  
ATOM    218 1HG  LYS A  13       4.561  17.109   9.040  1.00  0.58           H  
ATOM    219 2HG  LYS A  13       4.370  15.385   8.706  1.00  0.58           H  
ATOM    220 1HD  LYS A  13       2.064  15.757   7.950  1.00  0.58           H  
ATOM    221 2HD  LYS A  13       2.205  17.485   8.313  1.00  0.58           H  
ATOM    222 1HE  LYS A  13       4.005  17.702   6.657  1.00  0.58           H  
ATOM    223 2HE  LYS A  13       3.957  15.965   6.347  1.00  0.58           H  
ATOM    224 1HZ  LYS A  13       2.768  17.190   4.673  1.00  0.58           H  
ATOM    225 2HZ  LYS A  13       1.718  16.227   5.518  1.00  0.58           H  
ATOM    226 3HZ  LYS A  13       1.763  17.852   5.806  1.00  0.58           H  
ATOM    227  N   ALA A  14       3.123  14.720  13.318  1.00  0.58           N  
ATOM    228  CA  ALA A  14       2.604  14.676  14.677  1.00  0.58           C  
ATOM    229  C   ALA A  14       3.740  14.717  15.687  1.00  0.58           C  
ATOM    230  O   ALA A  14       3.655  15.451  16.671  1.00  0.58           O  
ATOM    231  CB  ALA A  14       1.784  13.417  14.897  1.00  0.58           C  
ATOM    232  H   ALA A  14       2.908  13.949  12.687  1.00  0.58           H  
ATOM    233  HA  ALA A  14       1.974  15.548  14.827  1.00  0.58           H  
ATOM    234 1HB  ALA A  14       1.388  13.415  15.912  1.00  0.58           H  
ATOM    235 2HB  ALA A  14       0.957  13.388  14.187  1.00  0.58           H  
ATOM    236 3HB  ALA A  14       2.410  12.541  14.757  1.00  0.58           H  
ATOM    237  N   ILE A  15       4.842  14.013  15.396  1.00  0.58           N  
ATOM    238  CA  ILE A  15       5.988  13.983  16.299  1.00  0.58           C  
ATOM    239  C   ILE A  15       6.599  15.359  16.427  1.00  0.58           C  
ATOM    240  O   ILE A  15       6.888  15.825  17.531  1.00  0.58           O  
ATOM    241  CB  ILE A  15       7.079  13.009  15.812  1.00  0.58           C  
ATOM    242  CG1 ILE A  15       6.557  11.570  15.900  1.00  0.58           C  
ATOM    243  CG2 ILE A  15       8.319  13.175  16.685  1.00  0.58           C  
ATOM    244  CD1 ILE A  15       7.397  10.541  15.156  1.00  0.58           C  
ATOM    245  H   ILE A  15       4.843  13.426  14.561  1.00  0.58           H  
ATOM    246  HA  ILE A  15       5.643  13.654  17.280  1.00  0.58           H  
ATOM    247  HB  ILE A  15       7.322  13.217  14.773  1.00  0.58           H  
ATOM    248 1HG1 ILE A  15       6.520  11.280  16.953  1.00  0.58           H  
ATOM    249 2HG1 ILE A  15       5.547  11.546  15.510  1.00  0.58           H  
ATOM    250 1HG2 ILE A  15       9.093  12.487  16.350  1.00  0.58           H  
ATOM    251 2HG2 ILE A  15       8.683  14.199  16.608  1.00  0.58           H  
ATOM    252 3HG2 ILE A  15       8.063  12.957  17.723  1.00  0.58           H  
ATOM    253 1HD1 ILE A  15       6.951   9.567  15.274  1.00  0.58           H  
ATOM    254 2HD1 ILE A  15       7.432  10.783  14.107  1.00  0.58           H  
ATOM    255 3HD1 ILE A  15       8.396  10.539  15.551  1.00  0.58           H  
ATOM    256  N   LYS A  16       6.788  16.036  15.297  1.00  0.58           N  
ATOM    257  CA  LYS A  16       7.380  17.360  15.356  1.00  0.58           C  
ATOM    258  C   LYS A  16       6.495  18.313  16.149  1.00  0.58           C  
ATOM    259  O   LYS A  16       6.989  19.047  17.011  1.00  0.58           O  
ATOM    260  CB  LYS A  16       7.595  17.890  13.942  1.00  0.58           C  
ATOM    261  CG  LYS A  16       8.706  17.179  13.175  1.00  0.58           C  
ATOM    262  CD  LYS A  16       8.838  17.719  11.761  1.00  0.58           C  
ATOM    263  CE  LYS A  16       9.931  16.991  10.992  1.00  0.58           C  
ATOM    264  NZ  LYS A  16      10.050  17.489   9.593  1.00  0.58           N  
ATOM    265  H   LYS A  16       6.540  15.615  14.399  1.00  0.58           H  
ATOM    266  HA  LYS A  16       8.342  17.288  15.862  1.00  0.58           H  
ATOM    267 1HB  LYS A  16       6.669  17.769  13.372  1.00  0.58           H  
ATOM    268 2HB  LYS A  16       7.822  18.954  13.979  1.00  0.58           H  
ATOM    269 1HG  LYS A  16       9.651  17.309  13.699  1.00  0.58           H  
ATOM    270 2HG  LYS A  16       8.482  16.113  13.129  1.00  0.58           H  
ATOM    271 1HD  LYS A  16       7.889  17.586  11.238  1.00  0.58           H  
ATOM    272 2HD  LYS A  16       9.071  18.782  11.795  1.00  0.58           H  
ATOM    273 1HE  LYS A  16      10.882  17.136  11.501  1.00  0.58           H  
ATOM    274 2HE  LYS A  16       9.699  15.925  10.969  1.00  0.58           H  
ATOM    275 1HZ  LYS A  16      10.782  16.983   9.115  1.00  0.58           H  
ATOM    276 2HZ  LYS A  16       9.174  17.347   9.111  1.00  0.58           H  
ATOM    277 3HZ  LYS A  16      10.273  18.473   9.603  1.00  0.58           H  
ATOM    278  N   LEU A  17       5.183  18.251  15.922  1.00  0.58           N  
ATOM    279  CA  LEU A  17       4.273  19.111  16.657  1.00  0.58           C  
ATOM    280  C   LEU A  17       4.258  18.756  18.139  1.00  0.58           C  
ATOM    281  O   LEU A  17       4.250  19.642  18.995  1.00  0.58           O  
ATOM    282  CB  LEU A  17       2.875  18.996  16.060  1.00  0.58           C  
ATOM    283  CG  LEU A  17       2.678  19.615  14.679  1.00  0.58           C  
ATOM    284  CD1 LEU A  17       1.328  19.204  14.146  1.00  0.58           C  
ATOM    285  CD2 LEU A  17       2.756  21.135  14.797  1.00  0.58           C  
ATOM    286  H   LEU A  17       4.815  17.620  15.207  1.00  0.58           H  
ATOM    287  HA  LEU A  17       4.613  20.140  16.552  1.00  0.58           H  
ATOM    288 1HB  LEU A  17       2.648  17.939  15.959  1.00  0.58           H  
ATOM    289 2HB  LEU A  17       2.156  19.444  16.745  1.00  0.58           H  
ATOM    290  HG  LEU A  17       3.449  19.251  13.997  1.00  0.58           H  
ATOM    291 1HD1 LEU A  17       1.169  19.636  13.159  1.00  0.58           H  
ATOM    292 2HD1 LEU A  17       1.283  18.116  14.078  1.00  0.58           H  
ATOM    293 3HD1 LEU A  17       0.571  19.560  14.818  1.00  0.58           H  
ATOM    294 1HD2 LEU A  17       2.611  21.585  13.815  1.00  0.58           H  
ATOM    295 2HD2 LEU A  17       1.979  21.488  15.477  1.00  0.58           H  
ATOM    296 3HD2 LEU A  17       3.734  21.417  15.185  1.00  0.58           H  
ATOM    297  N   ALA A  18       4.283  17.461  18.459  1.00  0.58           N  
ATOM    298  CA  ALA A  18       4.284  17.026  19.844  1.00  0.58           C  
ATOM    299  C   ALA A  18       5.535  17.521  20.557  1.00  0.58           C  
ATOM    300  O   ALA A  18       5.466  18.008  21.684  1.00  0.58           O  
ATOM    301  CB  ALA A  18       4.199  15.514  19.910  1.00  0.58           C  
ATOM    302  H   ALA A  18       4.279  16.756  17.728  1.00  0.58           H  
ATOM    303  HA  ALA A  18       3.416  17.458  20.340  1.00  0.58           H  
ATOM    304 1HB  ALA A  18       4.185  15.175  20.938  1.00  0.58           H  
ATOM    305 2HB  ALA A  18       3.290  15.179  19.405  1.00  0.58           H  
ATOM    306 3HB  ALA A  18       5.065  15.090  19.405  1.00  0.58           H  
ATOM    307  N   ASN A  19       6.683  17.472  19.886  1.00  0.59           N  
ATOM    308  CA  ASN A  19       7.897  17.949  20.523  1.00  0.59           C  
ATOM    309  C   ASN A  19       7.808  19.450  20.788  1.00  0.59           C  
ATOM    310  O   ASN A  19       8.200  19.932  21.860  1.00  0.59           O  
ATOM    311  CB  ASN A  19       9.102  17.632  19.668  1.00  0.59           C  
ATOM    312  CG  ASN A  19       9.490  16.168  19.663  1.00  0.59           C  
ATOM    313  OD1 ASN A  19       9.124  15.371  20.539  1.00  0.59           O  
ATOM    314  ND2 ASN A  19      10.260  15.804  18.671  1.00  0.59           N  
ATOM    315  H   ASN A  19       6.719  17.065  18.951  1.00  0.59           H  
ATOM    316  HA  ASN A  19       8.005  17.449  21.485  1.00  0.59           H  
ATOM    317 1HB  ASN A  19       8.887  17.932  18.638  1.00  0.59           H  
ATOM    318 2HB  ASN A  19       9.951  18.222  20.007  1.00  0.59           H  
ATOM    319 1HD2 ASN A  19      10.582  14.863  18.606  1.00  0.59           H  
ATOM    320 2HD2 ASN A  19      10.538  16.475  17.985  1.00  0.59           H  
ATOM    321  N   GLN A  20       7.233  20.196  19.836  1.00  0.60           N  
ATOM    322  CA  GLN A  20       7.102  21.633  20.020  1.00  0.60           C  
ATOM    323  C   GLN A  20       6.172  21.915  21.193  1.00  0.60           C  
ATOM    324  O   GLN A  20       6.471  22.759  22.044  1.00  0.60           O  
ATOM    325  CB  GLN A  20       6.556  22.283  18.738  1.00  0.60           C  
ATOM    326  CG  GLN A  20       7.526  22.272  17.574  1.00  0.60           C  
ATOM    327  CD  GLN A  20       6.901  22.754  16.271  1.00  0.60           C  
ATOM    328  OE1 GLN A  20       5.678  22.837  16.120  1.00  0.60           O  
ATOM    329  NE2 GLN A  20       7.756  23.069  15.305  1.00  0.60           N  
ATOM    330  H   GLN A  20       6.928  19.763  18.962  1.00  0.60           H  
ATOM    331  HA  GLN A  20       8.081  22.051  20.248  1.00  0.60           H  
ATOM    332 1HB  GLN A  20       5.657  21.754  18.423  1.00  0.60           H  
ATOM    333 2HB  GLN A  20       6.272  23.314  18.942  1.00  0.60           H  
ATOM    334 1HG  GLN A  20       8.355  22.935  17.813  1.00  0.60           H  
ATOM    335 2HG  GLN A  20       7.896  21.264  17.430  1.00  0.60           H  
ATOM    336 1HE2 GLN A  20       7.418  23.386  14.420  1.00  0.60           H  
ATOM    337 2HE2 GLN A  20       8.740  22.985  15.463  1.00  0.60           H  
ATOM    338  N   MET A  21       5.072  21.165  21.281  1.00  0.62           N  
ATOM    339  CA  MET A  21       4.138  21.363  22.371  1.00  0.62           C  
ATOM    340  C   MET A  21       4.730  21.004  23.710  1.00  0.62           C  
ATOM    341  O   MET A  21       4.468  21.675  24.706  1.00  0.62           O  
ATOM    342  CB  MET A  21       2.858  20.603  22.153  1.00  0.62           C  
ATOM    343  CG  MET A  21       2.026  21.105  21.069  1.00  0.62           C  
ATOM    344  SD  MET A  21       0.574  20.143  20.908  1.00  0.62           S  
ATOM    345  CE  MET A  21      -0.210  20.684  22.418  1.00  0.62           C  
ATOM    346  H   MET A  21       4.870  20.474  20.557  1.00  0.62           H  
ATOM    347  HA  MET A  21       3.887  22.413  22.409  1.00  0.62           H  
ATOM    348 1HB  MET A  21       3.082  19.556  21.952  1.00  0.62           H  
ATOM    349 2HB  MET A  21       2.257  20.669  23.046  1.00  0.62           H  
ATOM    350 1HG  MET A  21       1.748  22.123  21.306  1.00  0.62           H  
ATOM    351 2HG  MET A  21       2.570  21.093  20.129  1.00  0.62           H  
ATOM    352 1HE  MET A  21      -1.153  20.184  22.535  1.00  0.62           H  
ATOM    353 2HE  MET A  21       0.426  20.451  23.259  1.00  0.62           H  
ATOM    354 3HE  MET A  21      -0.370  21.768  22.378  1.00  0.62           H  
ATOM    355  N   ALA A  22       5.543  19.957  23.758  1.00  0.65           N  
ATOM    356  CA  ALA A  22       6.142  19.590  25.022  1.00  0.65           C  
ATOM    357  C   ALA A  22       7.002  20.734  25.545  1.00  0.65           C  
ATOM    358  O   ALA A  22       6.933  21.071  26.729  1.00  0.65           O  
ATOM    359  CB  ALA A  22       6.981  18.349  24.856  1.00  0.65           C  
ATOM    360  H   ALA A  22       5.722  19.400  22.922  1.00  0.65           H  
ATOM    361  HA  ALA A  22       5.344  19.399  25.738  1.00  0.65           H  
ATOM    362 1HB  ALA A  22       7.408  18.083  25.803  1.00  0.65           H  
ATOM    363 2HB  ALA A  22       6.355  17.533  24.492  1.00  0.65           H  
ATOM    364 3HB  ALA A  22       7.776  18.544  24.136  1.00  0.65           H  
ATOM    365  N   LYS A  23       7.755  21.382  24.646  1.00  0.69           N  
ATOM    366  CA  LYS A  23       8.615  22.492  25.044  1.00  0.69           C  
ATOM    367  C   LYS A  23       7.783  23.688  25.502  1.00  0.69           C  
ATOM    368  O   LYS A  23       8.108  24.356  26.489  1.00  0.69           O  
ATOM    369  CB  LYS A  23       9.528  22.882  23.881  1.00  0.69           C  
ATOM    370  CG  LYS A  23      10.595  21.839  23.565  1.00  0.69           C  
ATOM    371  CD  LYS A  23      11.446  22.251  22.377  1.00  0.69           C  
ATOM    372  CE  LYS A  23      12.491  21.194  22.054  1.00  0.69           C  
ATOM    373  NZ  LYS A  23      13.309  21.566  20.867  1.00  0.69           N  
ATOM    374  H   LYS A  23       7.763  21.061  23.672  1.00  0.69           H  
ATOM    375  HA  LYS A  23       9.232  22.168  25.885  1.00  0.69           H  
ATOM    376 1HB  LYS A  23       8.923  23.022  22.982  1.00  0.69           H  
ATOM    377 2HB  LYS A  23      10.019  23.827  24.101  1.00  0.69           H  
ATOM    378 1HG  LYS A  23      11.234  21.697  24.438  1.00  0.69           H  
ATOM    379 2HG  LYS A  23      10.106  20.891  23.337  1.00  0.69           H  
ATOM    380 1HD  LYS A  23      10.801  22.390  21.507  1.00  0.69           H  
ATOM    381 2HD  LYS A  23      11.947  23.194  22.594  1.00  0.69           H  
ATOM    382 1HE  LYS A  23      13.149  21.069  22.912  1.00  0.69           H  
ATOM    383 2HE  LYS A  23      11.987  20.247  21.854  1.00  0.69           H  
ATOM    384 1HZ  LYS A  23      13.988  20.841  20.684  1.00  0.69           H  
ATOM    385 2HZ  LYS A  23      12.705  21.672  20.064  1.00  0.69           H  
ATOM    386 3HZ  LYS A  23      13.787  22.437  21.046  1.00  0.69           H  
ATOM    387  N   LEU A  24       6.684  23.946  24.803  1.00  0.74           N  
ATOM    388  CA  LEU A  24       5.820  25.051  25.176  1.00  0.74           C  
ATOM    389  C   LEU A  24       5.203  24.810  26.547  1.00  0.74           C  
ATOM    390  O   LEU A  24       5.073  25.741  27.353  1.00  0.74           O  
ATOM    391  CB  LEU A  24       4.737  25.201  24.133  1.00  0.74           C  
ATOM    392  CG  LEU A  24       5.167  25.688  22.802  1.00  0.74           C  
ATOM    393  CD1 LEU A  24       4.018  25.538  21.865  1.00  0.74           C  
ATOM    394  CD2 LEU A  24       5.595  27.129  22.918  1.00  0.74           C  
ATOM    395  H   LEU A  24       6.462  23.382  23.980  1.00  0.74           H  
ATOM    396  HA  LEU A  24       6.414  25.961  25.212  1.00  0.74           H  
ATOM    397 1HB  LEU A  24       4.295  24.237  23.976  1.00  0.74           H  
ATOM    398 2HB  LEU A  24       3.981  25.882  24.508  1.00  0.74           H  
ATOM    399  HG  LEU A  24       5.997  25.099  22.436  1.00  0.74           H  
ATOM    400 1HD1 LEU A  24       4.315  25.892  20.883  1.00  0.74           H  
ATOM    401 2HD1 LEU A  24       3.729  24.506  21.798  1.00  0.74           H  
ATOM    402 3HD1 LEU A  24       3.185  26.117  22.242  1.00  0.74           H  
ATOM    403 1HD2 LEU A  24       5.904  27.496  21.940  1.00  0.74           H  
ATOM    404 2HD2 LEU A  24       4.766  27.730  23.282  1.00  0.74           H  
ATOM    405 3HD2 LEU A  24       6.429  27.203  23.614  1.00  0.74           H  
ATOM    406  N   ALA A  25       4.830  23.553  26.811  1.00  0.81           N  
ATOM    407  CA  ALA A  25       4.254  23.148  28.082  1.00  0.81           C  
ATOM    408  C   ALA A  25       5.251  23.362  29.205  1.00  0.81           C  
ATOM    409  O   ALA A  25       4.876  23.848  30.273  1.00  0.81           O  
ATOM    410  CB  ALA A  25       3.776  21.720  27.987  1.00  0.81           C  
ATOM    411  H   ALA A  25       4.940  22.844  26.087  1.00  0.81           H  
ATOM    412  HA  ALA A  25       3.413  23.775  28.306  1.00  0.81           H  
ATOM    413 1HB  ALA A  25       3.322  21.421  28.929  1.00  0.81           H  
ATOM    414 2HB  ALA A  25       3.041  21.633  27.187  1.00  0.81           H  
ATOM    415 3HB  ALA A  25       4.619  21.084  27.763  1.00  0.81           H  
ATOM    416  N   GLU A  26       6.535  23.084  28.950  1.00  0.90           N  
ATOM    417  CA  GLU A  26       7.560  23.337  29.960  1.00  0.90           C  
ATOM    418  C   GLU A  26       7.647  24.842  30.257  1.00  0.90           C  
ATOM    419  O   GLU A  26       7.851  25.247  31.404  1.00  0.90           O  
ATOM    420  CB  GLU A  26       8.934  22.805  29.524  1.00  0.90           C  
ATOM    421  CG  GLU A  26       9.070  21.267  29.481  1.00  0.90           C  
ATOM    422  CD  GLU A  26      10.461  20.803  29.038  1.00  0.90           C  
ATOM    423  OE1 GLU A  26      11.274  21.643  28.721  1.00  0.90           O  
ATOM    424  OE2 GLU A  26      10.704  19.603  29.008  1.00  0.90           O  
ATOM    425  H   GLU A  26       6.791  22.654  28.060  1.00  0.90           H  
ATOM    426  HA  GLU A  26       7.272  22.826  30.877  1.00  0.90           H  
ATOM    427 1HB  GLU A  26       9.163  23.180  28.529  1.00  0.90           H  
ATOM    428 2HB  GLU A  26       9.698  23.189  30.197  1.00  0.90           H  
ATOM    429 1HG  GLU A  26       8.866  20.871  30.474  1.00  0.90           H  
ATOM    430 2HG  GLU A  26       8.324  20.865  28.804  1.00  0.90           H  
ATOM    431  N   LYS A  27       7.467  25.667  29.213  1.00  1.01           N  
ATOM    432  CA  LYS A  27       7.495  27.127  29.339  1.00  1.01           C  
ATOM    433  C   LYS A  27       6.188  27.692  29.920  1.00  1.01           C  
ATOM    434  O   LYS A  27       6.181  28.785  30.492  1.00  1.01           O  
ATOM    435  CB  LYS A  27       7.759  27.775  27.977  1.00  1.01           C  
ATOM    436  CG  LYS A  27       9.148  27.521  27.415  1.00  1.01           C  
ATOM    437  CD  LYS A  27       9.317  28.164  26.045  1.00  1.01           C  
ATOM    438  CE  LYS A  27      10.703  27.904  25.477  1.00  1.01           C  
ATOM    439  NZ  LYS A  27      10.874  28.516  24.129  1.00  1.01           N  
ATOM    440  H   LYS A  27       7.347  25.253  28.287  1.00  1.01           H  
ATOM    441  HA  LYS A  27       8.304  27.395  30.017  1.00  1.01           H  
ATOM    442 1HB  LYS A  27       7.039  27.401  27.254  1.00  1.01           H  
ATOM    443 2HB  LYS A  27       7.615  28.851  28.053  1.00  1.01           H  
ATOM    444 1HG  LYS A  27       9.895  27.927  28.096  1.00  1.01           H  
ATOM    445 2HG  LYS A  27       9.309  26.447  27.328  1.00  1.01           H  
ATOM    446 1HD  LYS A  27       8.572  27.749  25.363  1.00  1.01           H  
ATOM    447 2HD  LYS A  27       9.157  29.238  26.122  1.00  1.01           H  
ATOM    448 1HE  LYS A  27      11.450  28.319  26.151  1.00  1.01           H  
ATOM    449 2HE  LYS A  27      10.857  26.826  25.398  1.00  1.01           H  
ATOM    450 1HZ  LYS A  27      11.803  28.321  23.784  1.00  1.01           H  
ATOM    451 2HZ  LYS A  27      10.191  28.127  23.494  1.00  1.01           H  
ATOM    452 3HZ  LYS A  27      10.742  29.515  24.193  1.00  1.01           H  
ATOM    453  N   GLY A  28       5.087  26.946  29.777  1.00  1.11           N  
ATOM    454  CA  GLY A  28       3.774  27.366  30.261  1.00  1.11           C  
ATOM    455  C   GLY A  28       3.004  28.263  29.284  1.00  1.11           C  
ATOM    456  O   GLY A  28       2.071  28.978  29.668  1.00  1.11           O  
ATOM    457  H   GLY A  28       5.161  26.066  29.274  1.00  1.11           H  
ATOM    458 1HA  GLY A  28       3.187  26.471  30.466  1.00  1.11           H  
ATOM    459 2HA  GLY A  28       3.895  27.884  31.211  1.00  1.11           H  
ATOM    460  N   ASP A  29       3.375  28.236  28.009  1.00  1.19           N  
ATOM    461  CA  ASP A  29       2.694  29.106  27.052  1.00  1.19           C  
ATOM    462  C   ASP A  29       1.359  28.558  26.575  1.00  1.19           C  
ATOM    463  O   ASP A  29       1.253  27.995  25.485  1.00  1.19           O  
ATOM    464  CB  ASP A  29       3.599  29.372  25.848  1.00  1.19           C  
ATOM    465  CG  ASP A  29       2.961  30.313  24.770  1.00  1.19           C  
ATOM    466  OD1 ASP A  29       1.763  30.533  24.801  1.00  1.19           O  
ATOM    467  OD2 ASP A  29       3.660  30.763  23.899  1.00  1.19           O  
ATOM    468  H   ASP A  29       4.114  27.595  27.719  1.00  1.19           H  
ATOM    469  HA  ASP A  29       2.507  30.061  27.545  1.00  1.19           H  
ATOM    470 1HB  ASP A  29       4.536  29.815  26.192  1.00  1.19           H  
ATOM    471 2HB  ASP A  29       3.845  28.419  25.380  1.00  1.19           H  
ATOM    472  N   GLU A  30       0.318  28.859  27.349  1.00  1.23           N  
ATOM    473  CA  GLU A  30      -1.041  28.367  27.103  1.00  1.23           C  
ATOM    474  C   GLU A  30      -1.635  28.779  25.749  1.00  1.23           C  
ATOM    475  O   GLU A  30      -2.413  28.018  25.153  1.00  1.23           O  
ATOM    476  CB  GLU A  30      -1.970  28.840  28.221  1.00  1.23           C  
ATOM    477  CG  GLU A  30      -1.714  28.177  29.575  1.00  1.23           C  
ATOM    478  CD  GLU A  30      -2.609  28.710  30.679  1.00  1.23           C  
ATOM    479  OE1 GLU A  30      -3.295  29.676  30.447  1.00  1.23           O  
ATOM    480  OE2 GLU A  30      -2.609  28.142  31.748  1.00  1.23           O  
ATOM    481  H   GLU A  30       0.543  29.347  28.216  1.00  1.23           H  
ATOM    482  HA  GLU A  30      -1.019  27.285  27.134  1.00  1.23           H  
ATOM    483 1HB  GLU A  30      -1.860  29.917  28.351  1.00  1.23           H  
ATOM    484 2HB  GLU A  30      -3.005  28.647  27.941  1.00  1.23           H  
ATOM    485 1HG  GLU A  30      -1.877  27.103  29.475  1.00  1.23           H  
ATOM    486 2HG  GLU A  30      -0.670  28.332  29.849  1.00  1.23           H  
ATOM    487  N   LYS A  31      -1.325  29.982  25.256  1.00  1.23           N  
ATOM    488  CA  LYS A  31      -1.912  30.359  23.973  1.00  1.23           C  
ATOM    489  C   LYS A  31      -1.319  29.530  22.855  1.00  1.23           C  
ATOM    490  O   LYS A  31      -2.054  28.906  22.081  1.00  1.23           O  
ATOM    491  CB  LYS A  31      -1.727  31.830  23.611  1.00  1.23           C  
ATOM    492  CG  LYS A  31      -2.396  32.158  22.245  1.00  1.23           C  
ATOM    493  CD  LYS A  31      -2.248  33.604  21.834  1.00  1.23           C  
ATOM    494  CE  LYS A  31      -3.046  33.910  20.537  1.00  1.23           C  
ATOM    495  NZ  LYS A  31      -2.472  33.244  19.285  1.00  1.23           N  
ATOM    496  H   LYS A  31      -0.667  30.586  25.739  1.00  1.23           H  
ATOM    497  HA  LYS A  31      -2.982  30.150  24.007  1.00  1.23           H  
ATOM    498 1HB  LYS A  31      -2.164  32.462  24.382  1.00  1.23           H  
ATOM    499 2HB  LYS A  31      -0.660  32.061  23.546  1.00  1.23           H  
ATOM    500 1HG  LYS A  31      -1.948  31.529  21.464  1.00  1.23           H  
ATOM    501 2HG  LYS A  31      -3.457  31.917  22.298  1.00  1.23           H  
ATOM    502 1HD  LYS A  31      -2.605  34.252  22.636  1.00  1.23           H  
ATOM    503 2HD  LYS A  31      -1.194  33.818  21.657  1.00  1.23           H  
ATOM    504 1HE  LYS A  31      -4.074  33.575  20.669  1.00  1.23           H  
ATOM    505 2HE  LYS A  31      -3.045  34.988  20.385  1.00  1.23           H  
ATOM    506 1HZ  LYS A  31      -3.034  33.500  18.492  1.00  1.23           H  
ATOM    507 2HZ  LYS A  31      -1.532  33.557  19.137  1.00  1.23           H  
ATOM    508 3HZ  LYS A  31      -2.461  32.203  19.328  1.00  1.23           H  
ATOM    509  N   THR A  32       0.017  29.492  22.782  1.00  1.17           N  
ATOM    510  CA  THR A  32       0.642  28.774  21.689  1.00  1.17           C  
ATOM    511  C   THR A  32       0.277  27.297  21.822  1.00  1.17           C  
ATOM    512  O   THR A  32       0.025  26.640  20.815  1.00  1.17           O  
ATOM    513  CB  THR A  32       2.160  28.973  21.589  1.00  1.17           C  
ATOM    514  OG1 THR A  32       2.484  30.370  21.445  1.00  1.17           O  
ATOM    515  CG2 THR A  32       2.631  28.275  20.338  1.00  1.17           C  
ATOM    516  H   THR A  32       0.602  29.978  23.476  1.00  1.17           H  
ATOM    517  HA  THR A  32       0.218  29.138  20.755  1.00  1.17           H  
ATOM    518  HB  THR A  32       2.654  28.561  22.464  1.00  1.17           H  
ATOM    519  HG1 THR A  32       2.776  30.713  22.334  1.00  1.17           H  
ATOM    520 1HG2 THR A  32       3.708  28.398  20.234  1.00  1.17           H  
ATOM    521 2HG2 THR A  32       2.387  27.240  20.407  1.00  1.17           H  
ATOM    522 3HG2 THR A  32       2.129  28.704  19.473  1.00  1.17           H  
ATOM    523  N   LEU A  33       0.224  26.769  23.054  1.00  1.09           N  
ATOM    524  CA  LEU A  33      -0.170  25.375  23.241  1.00  1.09           C  
ATOM    525  C   LEU A  33      -1.549  25.094  22.686  1.00  1.09           C  
ATOM    526  O   LEU A  33      -1.741  24.074  22.032  1.00  1.09           O  
ATOM    527  CB  LEU A  33      -0.194  25.017  24.728  1.00  1.09           C  
ATOM    528  CG  LEU A  33       1.118  24.839  25.366  1.00  1.09           C  
ATOM    529  CD1 LEU A  33       0.945  24.797  26.867  1.00  1.09           C  
ATOM    530  CD2 LEU A  33       1.701  23.523  24.840  1.00  1.09           C  
ATOM    531  H   LEU A  33       0.467  27.336  23.869  1.00  1.09           H  
ATOM    532  HA  LEU A  33       0.551  24.741  22.728  1.00  1.09           H  
ATOM    533 1HB  LEU A  33      -0.711  25.809  25.256  1.00  1.09           H  
ATOM    534 2HB  LEU A  33      -0.758  24.094  24.856  1.00  1.09           H  
ATOM    535  HG  LEU A  33       1.772  25.658  25.118  1.00  1.09           H  
ATOM    536 1HD1 LEU A  33       1.878  24.675  27.305  1.00  1.09           H  
ATOM    537 2HD1 LEU A  33       0.526  25.720  27.212  1.00  1.09           H  
ATOM    538 3HD1 LEU A  33       0.292  23.982  27.146  1.00  1.09           H  
ATOM    539 1HD2 LEU A  33       2.650  23.343  25.289  1.00  1.09           H  
ATOM    540 2HD2 LEU A  33       1.036  22.705  25.087  1.00  1.09           H  
ATOM    541 3HD2 LEU A  33       1.816  23.579  23.759  1.00  1.09           H  
ATOM    542  N   SER A  34      -2.511  25.990  22.899  1.00  0.99           N  
ATOM    543  CA  SER A  34      -3.839  25.755  22.353  1.00  0.99           C  
ATOM    544  C   SER A  34      -3.790  25.762  20.820  1.00  0.99           C  
ATOM    545  O   SER A  34      -4.378  24.903  20.149  1.00  0.99           O  
ATOM    546  CB  SER A  34      -4.787  26.831  22.842  1.00  0.99           C  
ATOM    547  OG  SER A  34      -4.954  26.765  24.232  1.00  0.99           O  
ATOM    548  H   SER A  34      -2.339  26.823  23.466  1.00  0.99           H  
ATOM    549  HA  SER A  34      -4.190  24.781  22.691  1.00  0.99           H  
ATOM    550 1HB  SER A  34      -4.393  27.813  22.569  1.00  0.99           H  
ATOM    551 2HB  SER A  34      -5.748  26.716  22.350  1.00  0.99           H  
ATOM    552  HG  SER A  34      -4.099  27.063  24.616  1.00  0.99           H  
ATOM    553  N   ASP A  35      -3.043  26.713  20.251  1.00  0.90           N  
ATOM    554  CA  ASP A  35      -2.943  26.808  18.797  1.00  0.90           C  
ATOM    555  C   ASP A  35      -2.277  25.548  18.215  1.00  0.90           C  
ATOM    556  O   ASP A  35      -2.708  25.001  17.188  1.00  0.90           O  
ATOM    557  CB  ASP A  35      -2.147  28.071  18.417  1.00  0.90           C  
ATOM    558  CG  ASP A  35      -2.901  29.480  18.671  1.00  0.90           C  
ATOM    559  OD1 ASP A  35      -4.112  29.516  18.851  1.00  0.90           O  
ATOM    560  OD2 ASP A  35      -2.213  30.501  18.685  1.00  0.90           O  
ATOM    561  H   ASP A  35      -2.563  27.393  20.845  1.00  0.90           H  
ATOM    562  HA  ASP A  35      -3.937  26.875  18.386  1.00  0.90           H  
ATOM    563 1HB  ASP A  35      -1.219  28.079  18.988  1.00  0.90           H  
ATOM    564 2HB  ASP A  35      -1.870  28.010  17.367  1.00  0.90           H  
ATOM    565  N   ARG A  36      -1.251  25.057  18.906  1.00  0.83           N  
ATOM    566  CA  ARG A  36      -0.524  23.888  18.452  1.00  0.83           C  
ATOM    567  C   ARG A  36      -1.315  22.618  18.699  1.00  0.83           C  
ATOM    568  O   ARG A  36      -1.211  21.673  17.921  1.00  0.83           O  
ATOM    569  CB  ARG A  36       0.822  23.780  19.128  1.00  0.83           C  
ATOM    570  CG  ARG A  36       1.847  24.836  18.791  1.00  0.83           C  
ATOM    571  CD  ARG A  36       2.303  24.791  17.397  1.00  0.83           C  
ATOM    572  NE  ARG A  36       3.429  25.685  17.182  1.00  0.83           N  
ATOM    573  CZ  ARG A  36       3.919  26.032  15.979  1.00  0.83           C  
ATOM    574  NH1 ARG A  36       3.358  25.580  14.881  1.00  0.83           N  
ATOM    575  NH2 ARG A  36       4.967  26.833  15.903  1.00  0.83           N  
ATOM    576  H   ARG A  36      -0.940  25.539  19.745  1.00  0.83           H  
ATOM    577  HA  ARG A  36      -0.356  23.988  17.383  1.00  0.83           H  
ATOM    578 1HB  ARG A  36       0.666  23.825  20.205  1.00  0.83           H  
ATOM    579 2HB  ARG A  36       1.259  22.817  18.888  1.00  0.83           H  
ATOM    580 1HG  ARG A  36       1.399  25.807  18.939  1.00  0.83           H  
ATOM    581 2HG  ARG A  36       2.707  24.720  19.436  1.00  0.83           H  
ATOM    582 1HD  ARG A  36       2.610  23.776  17.130  1.00  0.83           H  
ATOM    583 2HD  ARG A  36       1.496  25.114  16.758  1.00  0.83           H  
ATOM    584  HE  ARG A  36       3.890  26.057  18.001  1.00  0.83           H  
ATOM    585 1HH1 ARG A  36       2.546  24.985  14.941  1.00  0.83           H  
ATOM    586 2HH1 ARG A  36       3.730  25.841  13.981  1.00  0.83           H  
ATOM    587 1HH2 ARG A  36       5.399  27.181  16.747  1.00  0.83           H  
ATOM    588 2HH2 ARG A  36       5.336  27.095  15.002  1.00  0.83           H  
ATOM    589  N   ALA A  37      -2.090  22.569  19.784  1.00  0.77           N  
ATOM    590  CA  ALA A  37      -2.891  21.393  20.077  1.00  0.77           C  
ATOM    591  C   ALA A  37      -3.873  21.167  18.953  1.00  0.77           C  
ATOM    592  O   ALA A  37      -4.091  20.037  18.519  1.00  0.77           O  
ATOM    593  CB  ALA A  37      -3.629  21.557  21.388  1.00  0.77           C  
ATOM    594  H   ALA A  37      -2.119  23.353  20.426  1.00  0.77           H  
ATOM    595  HA  ALA A  37      -2.236  20.530  20.138  1.00  0.77           H  
ATOM    596 1HB  ALA A  37      -4.220  20.667  21.590  1.00  0.77           H  
ATOM    597 2HB  ALA A  37      -2.929  21.715  22.194  1.00  0.77           H  
ATOM    598 3HB  ALA A  37      -4.288  22.420  21.319  1.00  0.77           H  
ATOM    599  N   ARG A  38      -4.441  22.248  18.420  1.00  0.73           N  
ATOM    600  CA  ARG A  38      -5.361  22.079  17.311  1.00  0.73           C  
ATOM    601  C   ARG A  38      -4.613  21.511  16.095  1.00  0.73           C  
ATOM    602  O   ARG A  38      -5.115  20.605  15.420  1.00  0.73           O  
ATOM    603  CB  ARG A  38      -6.043  23.393  16.971  1.00  0.73           C  
ATOM    604  CG  ARG A  38      -7.043  23.876  18.035  1.00  0.73           C  
ATOM    605  CD  ARG A  38      -7.926  24.989  17.553  1.00  0.73           C  
ATOM    606  NE  ARG A  38      -7.166  26.155  17.145  1.00  0.73           N  
ATOM    607  CZ  ARG A  38      -6.738  27.144  17.957  1.00  0.73           C  
ATOM    608  NH1 ARG A  38      -6.983  27.123  19.248  1.00  0.73           N  
ATOM    609  NH2 ARG A  38      -6.042  28.134  17.443  1.00  0.73           N  
ATOM    610  H   ARG A  38      -4.261  23.176  18.815  1.00  0.73           H  
ATOM    611  HA  ARG A  38      -6.131  21.367  17.607  1.00  0.73           H  
ATOM    612 1HB  ARG A  38      -5.284  24.170  16.855  1.00  0.73           H  
ATOM    613 2HB  ARG A  38      -6.570  23.301  16.023  1.00  0.73           H  
ATOM    614 1HG  ARG A  38      -7.675  23.042  18.337  1.00  0.73           H  
ATOM    615 2HG  ARG A  38      -6.488  24.236  18.900  1.00  0.73           H  
ATOM    616 1HD  ARG A  38      -8.509  24.646  16.699  1.00  0.73           H  
ATOM    617 2HD  ARG A  38      -8.600  25.286  18.356  1.00  0.73           H  
ATOM    618  HE  ARG A  38      -6.930  26.232  16.166  1.00  0.73           H  
ATOM    619 1HH1 ARG A  38      -7.503  26.361  19.652  1.00  0.73           H  
ATOM    620 2HH1 ARG A  38      -6.646  27.882  19.831  1.00  0.73           H  
ATOM    621 1HH2 ARG A  38      -5.835  28.154  16.461  1.00  0.73           H  
ATOM    622 2HH2 ARG A  38      -5.640  28.853  18.055  1.00  0.73           H  
ATOM    623  N   LEU A  39      -3.385  21.991  15.848  1.00  0.69           N  
ATOM    624  CA  LEU A  39      -2.600  21.461  14.730  1.00  0.69           C  
ATOM    625  C   LEU A  39      -2.227  19.994  14.946  1.00  0.69           C  
ATOM    626  O   LEU A  39      -2.226  19.202  13.999  1.00  0.69           O  
ATOM    627  CB  LEU A  39      -1.315  22.264  14.528  1.00  0.69           C  
ATOM    628  CG  LEU A  39      -1.487  23.676  14.037  1.00  0.69           C  
ATOM    629  CD1 LEU A  39      -0.133  24.353  14.040  1.00  0.69           C  
ATOM    630  CD2 LEU A  39      -2.099  23.653  12.650  1.00  0.69           C  
ATOM    631  H   LEU A  39      -3.016  22.757  16.417  1.00  0.69           H  
ATOM    632  HA  LEU A  39      -3.201  21.533  13.826  1.00  0.69           H  
ATOM    633 1HB  LEU A  39      -0.781  22.303  15.471  1.00  0.69           H  
ATOM    634 2HB  LEU A  39      -0.690  21.738  13.809  1.00  0.69           H  
ATOM    635  HG  LEU A  39      -2.144  24.224  14.718  1.00  0.69           H  
ATOM    636 1HD1 LEU A  39      -0.239  25.383  13.700  1.00  0.69           H  
ATOM    637 2HD1 LEU A  39       0.256  24.339  15.039  1.00  0.69           H  
ATOM    638 3HD1 LEU A  39       0.543  23.815  13.376  1.00  0.69           H  
ATOM    639 1HD2 LEU A  39      -2.225  24.676  12.293  1.00  0.69           H  
ATOM    640 2HD2 LEU A  39      -1.443  23.109  11.970  1.00  0.69           H  
ATOM    641 3HD2 LEU A  39      -3.070  23.160  12.691  1.00  0.69           H  
ATOM    642  N   LEU A  40      -1.924  19.627  16.193  1.00  0.66           N  
ATOM    643  CA  LEU A  40      -1.562  18.253  16.507  1.00  0.66           C  
ATOM    644  C   LEU A  40      -2.771  17.364  16.274  1.00  0.66           C  
ATOM    645  O   LEU A  40      -2.661  16.340  15.600  1.00  0.66           O  
ATOM    646  CB  LEU A  40      -1.004  18.144  17.932  1.00  0.66           C  
ATOM    647  CG  LEU A  40      -0.589  16.721  18.390  1.00  0.66           C  
ATOM    648  CD1 LEU A  40       0.455  16.171  17.437  1.00  0.66           C  
ATOM    649  CD2 LEU A  40       0.017  16.782  19.812  1.00  0.66           C  
ATOM    650  H   LEU A  40      -1.920  20.327  16.931  1.00  0.66           H  
ATOM    651  HA  LEU A  40      -0.778  17.932  15.826  1.00  0.66           H  
ATOM    652 1HB  LEU A  40      -0.124  18.783  18.000  1.00  0.66           H  
ATOM    653 2HB  LEU A  40      -1.738  18.527  18.616  1.00  0.66           H  
ATOM    654  HG  LEU A  40      -1.462  16.064  18.377  1.00  0.66           H  
ATOM    655 1HD1 LEU A  40       0.745  15.163  17.756  1.00  0.66           H  
ATOM    656 2HD1 LEU A  40       0.043  16.123  16.431  1.00  0.66           H  
ATOM    657 3HD1 LEU A  40       1.327  16.808  17.445  1.00  0.66           H  
ATOM    658 1HD2 LEU A  40       0.308  15.775  20.120  1.00  0.66           H  
ATOM    659 2HD2 LEU A  40       0.894  17.422  19.796  1.00  0.66           H  
ATOM    660 3HD2 LEU A  40      -0.711  17.180  20.512  1.00  0.66           H  
ATOM    661  N   LYS A  41      -3.941  17.780  16.770  1.00  0.65           N  
ATOM    662  CA  LYS A  41      -5.165  17.022  16.542  1.00  0.65           C  
ATOM    663  C   LYS A  41      -5.385  16.815  15.049  1.00  0.65           C  
ATOM    664  O   LYS A  41      -5.755  15.719  14.613  1.00  0.65           O  
ATOM    665  CB  LYS A  41      -6.379  17.716  17.166  1.00  0.65           C  
ATOM    666  CG  LYS A  41      -7.679  16.979  16.922  1.00  0.65           C  
ATOM    667  CD  LYS A  41      -8.877  17.613  17.644  1.00  0.65           C  
ATOM    668  CE  LYS A  41     -10.182  16.918  17.233  1.00  0.65           C  
ATOM    669  NZ  LYS A  41     -11.383  17.489  17.907  1.00  0.65           N  
ATOM    670  H   LYS A  41      -3.981  18.635  17.323  1.00  0.65           H  
ATOM    671  HA  LYS A  41      -5.052  16.039  17.006  1.00  0.65           H  
ATOM    672 1HB  LYS A  41      -6.236  17.822  18.239  1.00  0.65           H  
ATOM    673 2HB  LYS A  41      -6.471  18.721  16.751  1.00  0.65           H  
ATOM    674 1HG  LYS A  41      -7.884  16.967  15.849  1.00  0.65           H  
ATOM    675 2HG  LYS A  41      -7.544  15.970  17.247  1.00  0.65           H  
ATOM    676 1HD  LYS A  41      -8.750  17.515  18.727  1.00  0.65           H  
ATOM    677 2HD  LYS A  41      -8.938  18.673  17.394  1.00  0.65           H  
ATOM    678 1HE  LYS A  41     -10.301  17.030  16.156  1.00  0.65           H  
ATOM    679 2HE  LYS A  41     -10.123  15.862  17.471  1.00  0.65           H  
ATOM    680 1HZ  LYS A  41     -12.207  17.004  17.593  1.00  0.65           H  
ATOM    681 2HZ  LYS A  41     -11.331  17.374  18.924  1.00  0.65           H  
ATOM    682 3HZ  LYS A  41     -11.471  18.465  17.692  1.00  0.65           H  
ATOM    683  N   LYS A  42      -5.141  17.858  14.245  1.00  0.64           N  
ATOM    684  CA  LYS A  42      -5.300  17.723  12.807  1.00  0.64           C  
ATOM    685  C   LYS A  42      -4.321  16.690  12.256  1.00  0.64           C  
ATOM    686  O   LYS A  42      -4.717  15.811  11.495  1.00  0.64           O  
ATOM    687  CB  LYS A  42      -5.074  19.065  12.106  1.00  0.64           C  
ATOM    688  CG  LYS A  42      -5.203  19.023  10.565  1.00  0.64           C  
ATOM    689  CD  LYS A  42      -6.626  18.730  10.104  1.00  0.64           C  
ATOM    690  CE  LYS A  42      -6.800  19.026   8.594  1.00  0.64           C  
ATOM    691  NZ  LYS A  42      -6.104  18.020   7.701  1.00  0.64           N  
ATOM    692  H   LYS A  42      -4.869  18.758  14.643  1.00  0.64           H  
ATOM    693  HA  LYS A  42      -6.312  17.381  12.598  1.00  0.64           H  
ATOM    694 1HB  LYS A  42      -5.778  19.800  12.495  1.00  0.64           H  
ATOM    695 2HB  LYS A  42      -4.078  19.426  12.335  1.00  0.64           H  
ATOM    696 1HG  LYS A  42      -4.883  19.978  10.151  1.00  0.64           H  
ATOM    697 2HG  LYS A  42      -4.546  18.240  10.170  1.00  0.64           H  
ATOM    698 1HD  LYS A  42      -6.842  17.670  10.273  1.00  0.64           H  
ATOM    699 2HD  LYS A  42      -7.333  19.327  10.675  1.00  0.64           H  
ATOM    700 1HE  LYS A  42      -7.861  19.031   8.354  1.00  0.64           H  
ATOM    701 2HE  LYS A  42      -6.387  20.012   8.390  1.00  0.64           H  
ATOM    702 1HZ  LYS A  42      -6.244  18.254   6.743  1.00  0.64           H  
ATOM    703 2HZ  LYS A  42      -5.095  17.932   7.864  1.00  0.64           H  
ATOM    704 3HZ  LYS A  42      -6.467  17.079   7.857  1.00  0.64           H  
ATOM    705  N   ALA A  43      -3.052  16.750  12.668  1.00  0.63           N  
ATOM    706  CA  ALA A  43      -2.071  15.796  12.156  1.00  0.63           C  
ATOM    707  C   ALA A  43      -2.462  14.360  12.497  1.00  0.63           C  
ATOM    708  O   ALA A  43      -2.370  13.457  11.653  1.00  0.63           O  
ATOM    709  CB  ALA A  43      -0.706  16.109  12.738  1.00  0.63           C  
ATOM    710  H   ALA A  43      -2.761  17.488  13.311  1.00  0.63           H  
ATOM    711  HA  ALA A  43      -2.038  15.892  11.071  1.00  0.63           H  
ATOM    712 1HB  ALA A  43       0.034  15.412  12.340  1.00  0.63           H  
ATOM    713 2HB  ALA A  43      -0.427  17.127  12.476  1.00  0.63           H  
ATOM    714 3HB  ALA A  43      -0.745  16.014  13.823  1.00  0.63           H  
ATOM    715  N   GLU A  44      -2.952  14.163  13.720  1.00  0.63           N  
ATOM    716  CA  GLU A  44      -3.379  12.849  14.172  1.00  0.63           C  
ATOM    717  C   GLU A  44      -4.630  12.402  13.405  1.00  0.63           C  
ATOM    718  O   GLU A  44      -4.741  11.242  13.006  1.00  0.63           O  
ATOM    719  CB  GLU A  44      -3.631  12.888  15.679  1.00  0.63           C  
ATOM    720  CG  GLU A  44      -2.356  13.092  16.541  1.00  0.63           C  
ATOM    721  CD  GLU A  44      -2.659  13.336  18.007  1.00  0.63           C  
ATOM    722  OE1 GLU A  44      -3.788  13.600  18.324  1.00  0.63           O  
ATOM    723  OE2 GLU A  44      -1.761  13.256  18.809  1.00  0.63           O  
ATOM    724  H   GLU A  44      -3.002  14.954  14.364  1.00  0.63           H  
ATOM    725  HA  GLU A  44      -2.580  12.133  13.973  1.00  0.63           H  
ATOM    726 1HB  GLU A  44      -4.324  13.695  15.910  1.00  0.63           H  
ATOM    727 2HB  GLU A  44      -4.087  11.952  15.987  1.00  0.63           H  
ATOM    728 1HG  GLU A  44      -1.728  12.201  16.457  1.00  0.63           H  
ATOM    729 2HG  GLU A  44      -1.791  13.936  16.145  1.00  0.63           H  
ATOM    730  N   SER A  45      -5.554  13.337  13.152  1.00  0.63           N  
ATOM    731  CA  SER A  45      -6.782  13.028  12.428  1.00  0.63           C  
ATOM    732  C   SER A  45      -6.440  12.604  11.013  1.00  0.63           C  
ATOM    733  O   SER A  45      -7.026  11.654  10.479  1.00  0.63           O  
ATOM    734  CB  SER A  45      -7.691  14.236  12.401  1.00  0.63           C  
ATOM    735  OG  SER A  45      -8.100  14.581  13.701  1.00  0.63           O  
ATOM    736  H   SER A  45      -5.425  14.282  13.509  1.00  0.63           H  
ATOM    737  HA  SER A  45      -7.293  12.203  12.918  1.00  0.63           H  
ATOM    738 1HB  SER A  45      -7.167  15.073  11.948  1.00  0.63           H  
ATOM    739 2HB  SER A  45      -8.561  14.022  11.784  1.00  0.63           H  
ATOM    740  HG  SER A  45      -7.265  14.815  14.174  1.00  0.63           H  
ATOM    741  N   ASP A  46      -5.479  13.302  10.402  1.00  0.63           N  
ATOM    742  CA  ASP A  46      -5.056  12.944   9.066  1.00  0.63           C  
ATOM    743  C   ASP A  46      -4.448  11.552   9.090  1.00  0.63           C  
ATOM    744  O   ASP A  46      -4.723  10.752   8.195  1.00  0.63           O  
ATOM    745  CB  ASP A  46      -4.073  13.971   8.498  1.00  0.63           C  
ATOM    746  CG  ASP A  46      -4.758  15.318   8.114  1.00  0.63           C  
ATOM    747  OD1 ASP A  46      -5.976  15.374   8.046  1.00  0.63           O  
ATOM    748  OD2 ASP A  46      -4.076  16.312   7.884  1.00  0.63           O  
ATOM    749  H   ASP A  46      -5.049  14.095  10.878  1.00  0.63           H  
ATOM    750  HA  ASP A  46      -5.930  12.922   8.419  1.00  0.63           H  
ATOM    751 1HB  ASP A  46      -3.302  14.173   9.245  1.00  0.63           H  
ATOM    752 2HB  ASP A  46      -3.579  13.559   7.624  1.00  0.63           H  
ATOM    753  N   ALA A  47      -3.674  11.222  10.142  1.00  0.63           N  
ATOM    754  CA  ALA A  47      -3.105   9.883  10.215  1.00  0.63           C  
ATOM    755  C   ALA A  47      -4.221   8.859  10.231  1.00  0.63           C  
ATOM    756  O   ALA A  47      -4.158   7.878   9.498  1.00  0.63           O  
ATOM    757  CB  ALA A  47      -2.237   9.710  11.455  1.00  0.63           C  
ATOM    758  H   ALA A  47      -3.448  11.914  10.858  1.00  0.63           H  
ATOM    759  HA  ALA A  47      -2.497   9.721   9.327  1.00  0.63           H  
ATOM    760 1HB  ALA A  47      -1.818   8.703  11.471  1.00  0.63           H  
ATOM    761 2HB  ALA A  47      -1.428  10.435  11.447  1.00  0.63           H  
ATOM    762 3HB  ALA A  47      -2.831   9.855  12.351  1.00  0.63           H  
ATOM    763  N   VAL A  48      -5.299   9.128  10.972  1.00  0.64           N  
ATOM    764  CA  VAL A  48      -6.409   8.183  11.025  1.00  0.64           C  
ATOM    765  C   VAL A  48      -7.017   7.992   9.648  1.00  0.64           C  
ATOM    766  O   VAL A  48      -7.291   6.865   9.226  1.00  0.64           O  
ATOM    767  CB  VAL A  48      -7.501   8.643  12.012  1.00  0.64           C  
ATOM    768  CG1 VAL A  48      -8.716   7.764  11.878  1.00  0.64           C  
ATOM    769  CG2 VAL A  48      -6.965   8.558  13.432  1.00  0.64           C  
ATOM    770  H   VAL A  48      -5.303   9.968  11.554  1.00  0.64           H  
ATOM    771  HA  VAL A  48      -6.026   7.226  11.372  1.00  0.64           H  
ATOM    772  HB  VAL A  48      -7.791   9.663  11.785  1.00  0.64           H  
ATOM    773 1HG1 VAL A  48      -9.482   8.096  12.577  1.00  0.64           H  
ATOM    774 2HG1 VAL A  48      -9.093   7.834  10.860  1.00  0.64           H  
ATOM    775 3HG1 VAL A  48      -8.448   6.732  12.099  1.00  0.64           H  
ATOM    776 1HG2 VAL A  48      -7.730   8.881  14.133  1.00  0.64           H  
ATOM    777 2HG2 VAL A  48      -6.689   7.529  13.650  1.00  0.64           H  
ATOM    778 3HG2 VAL A  48      -6.094   9.198  13.527  1.00  0.64           H  
ATOM    779  N   ARG A  49      -7.218   9.087   8.922  1.00  0.64           N  
ATOM    780  CA  ARG A  49      -7.792   8.976   7.590  1.00  0.64           C  
ATOM    781  C   ARG A  49      -6.885   8.176   6.648  1.00  0.64           C  
ATOM    782  O   ARG A  49      -7.367   7.341   5.863  1.00  0.64           O  
ATOM    783  CB  ARG A  49      -8.050  10.359   7.023  1.00  0.64           C  
ATOM    784  CG  ARG A  49      -9.195  11.101   7.704  1.00  0.64           C  
ATOM    785  CD  ARG A  49      -9.366  12.479   7.177  1.00  0.64           C  
ATOM    786  NE  ARG A  49     -10.481  13.168   7.818  1.00  0.64           N  
ATOM    787  CZ  ARG A  49     -10.812  14.456   7.604  1.00  0.64           C  
ATOM    788  NH1 ARG A  49     -10.112  15.184   6.764  1.00  0.64           N  
ATOM    789  NH2 ARG A  49     -11.842  14.989   8.239  1.00  0.64           N  
ATOM    790  H   ARG A  49      -6.984  10.002   9.315  1.00  0.64           H  
ATOM    791  HA  ARG A  49      -8.746   8.458   7.674  1.00  0.64           H  
ATOM    792 1HB  ARG A  49      -7.151  10.966   7.133  1.00  0.64           H  
ATOM    793 2HB  ARG A  49      -8.271  10.287   5.960  1.00  0.64           H  
ATOM    794 1HG  ARG A  49     -10.123  10.553   7.553  1.00  0.64           H  
ATOM    795 2HG  ARG A  49      -8.983  11.169   8.774  1.00  0.64           H  
ATOM    796 1HD  ARG A  49      -8.455  13.052   7.371  1.00  0.64           H  
ATOM    797 2HD  ARG A  49      -9.553  12.445   6.106  1.00  0.64           H  
ATOM    798  HE  ARG A  49     -11.043  12.641   8.473  1.00  0.64           H  
ATOM    799 1HH1 ARG A  49      -9.324  14.776   6.280  1.00  0.64           H  
ATOM    800 2HH1 ARG A  49     -10.360  16.147   6.604  1.00  0.64           H  
ATOM    801 1HH2 ARG A  49     -12.382  14.429   8.885  1.00  0.64           H  
ATOM    802 2HH2 ARG A  49     -12.090  15.953   8.078  1.00  0.64           H  
ATOM    803  N   PHE A  50      -5.565   8.372   6.758  1.00  0.64           N  
ATOM    804  CA  PHE A  50      -4.663   7.630   5.890  1.00  0.64           C  
ATOM    805  C   PHE A  50      -4.617   6.158   6.291  1.00  0.64           C  
ATOM    806  O   PHE A  50      -4.525   5.287   5.424  1.00  0.64           O  
ATOM    807  CB  PHE A  50      -3.247   8.222   5.897  1.00  0.64           C  
ATOM    808  CG  PHE A  50      -3.080   9.487   5.111  1.00  0.64           C  
ATOM    809  CD1 PHE A  50      -2.883  10.698   5.733  1.00  0.64           C  
ATOM    810  CD2 PHE A  50      -3.114   9.454   3.727  1.00  0.64           C  
ATOM    811  CE1 PHE A  50      -2.724  11.858   5.006  1.00  0.64           C  
ATOM    812  CE2 PHE A  50      -2.958  10.609   2.988  1.00  0.64           C  
ATOM    813  CZ  PHE A  50      -2.762  11.815   3.630  1.00  0.64           C  
ATOM    814  H   PHE A  50      -5.201   9.064   7.416  1.00  0.64           H  
ATOM    815  HA  PHE A  50      -5.042   7.691   4.870  1.00  0.64           H  
ATOM    816 1HB  PHE A  50      -2.938   8.410   6.929  1.00  0.64           H  
ATOM    817 2HB  PHE A  50      -2.572   7.494   5.472  1.00  0.64           H  
ATOM    818  HD1 PHE A  50      -2.850  10.730   6.809  1.00  0.64           H  
ATOM    819  HD2 PHE A  50      -3.268   8.498   3.222  1.00  0.64           H  
ATOM    820  HE1 PHE A  50      -2.570  12.807   5.520  1.00  0.64           H  
ATOM    821  HE2 PHE A  50      -2.990  10.567   1.900  1.00  0.64           H  
ATOM    822  HZ  PHE A  50      -2.640  12.729   3.050  1.00  0.64           H  
ATOM    823  N   ILE A  51      -4.751   5.870   7.589  1.00  0.65           N  
ATOM    824  CA  ILE A  51      -4.753   4.494   8.072  1.00  0.65           C  
ATOM    825  C   ILE A  51      -5.972   3.778   7.549  1.00  0.65           C  
ATOM    826  O   ILE A  51      -5.867   2.659   7.059  1.00  0.65           O  
ATOM    827  CB  ILE A  51      -4.714   4.411   9.601  1.00  0.65           C  
ATOM    828  CG1 ILE A  51      -3.381   4.918  10.092  1.00  0.65           C  
ATOM    829  CG2 ILE A  51      -4.904   2.971  10.027  1.00  0.65           C  
ATOM    830  CD1 ILE A  51      -3.328   5.182  11.533  1.00  0.65           C  
ATOM    831  H   ILE A  51      -4.809   6.631   8.266  1.00  0.65           H  
ATOM    832  HA  ILE A  51      -3.873   3.985   7.691  1.00  0.65           H  
ATOM    833  HB  ILE A  51      -5.495   5.037  10.028  1.00  0.65           H  
ATOM    834 1HG1 ILE A  51      -2.619   4.180   9.855  1.00  0.65           H  
ATOM    835 2HG1 ILE A  51      -3.151   5.813   9.582  1.00  0.65           H  
ATOM    836 1HG2 ILE A  51      -4.869   2.902  11.107  1.00  0.65           H  
ATOM    837 2HG2 ILE A  51      -5.864   2.622   9.674  1.00  0.65           H  
ATOM    838 3HG2 ILE A  51      -4.113   2.359   9.602  1.00  0.65           H  
ATOM    839 1HD1 ILE A  51      -2.334   5.544  11.797  1.00  0.65           H  
ATOM    840 2HD1 ILE A  51      -4.068   5.933  11.798  1.00  0.65           H  
ATOM    841 3HD1 ILE A  51      -3.532   4.265  12.054  1.00  0.65           H  
ATOM    842  N   ARG A  52      -7.134   4.423   7.617  1.00  0.66           N  
ATOM    843  CA  ARG A  52      -8.345   3.782   7.129  1.00  0.66           C  
ATOM    844  C   ARG A  52      -8.191   3.449   5.641  1.00  0.66           C  
ATOM    845  O   ARG A  52      -8.571   2.355   5.204  1.00  0.66           O  
ATOM    846  CB  ARG A  52      -9.540   4.692   7.377  1.00  0.66           C  
ATOM    847  CG  ARG A  52      -9.924   4.820   8.862  1.00  0.66           C  
ATOM    848  CD  ARG A  52     -11.009   5.809   9.075  1.00  0.66           C  
ATOM    849  NE  ARG A  52     -11.311   6.003  10.494  1.00  0.66           N  
ATOM    850  CZ  ARG A  52     -12.144   6.949  10.972  1.00  0.66           C  
ATOM    851  NH1 ARG A  52     -12.764   7.752  10.134  1.00  0.66           N  
ATOM    852  NH2 ARG A  52     -12.341   7.084  12.277  1.00  0.66           N  
ATOM    853  H   ARG A  52      -7.177   5.352   8.040  1.00  0.66           H  
ATOM    854  HA  ARG A  52      -8.498   2.858   7.678  1.00  0.66           H  
ATOM    855 1HB  ARG A  52      -9.311   5.694   7.010  1.00  0.66           H  
ATOM    856 2HB  ARG A  52     -10.406   4.326   6.828  1.00  0.66           H  
ATOM    857 1HG  ARG A  52     -10.269   3.853   9.227  1.00  0.66           H  
ATOM    858 2HG  ARG A  52      -9.056   5.129   9.437  1.00  0.66           H  
ATOM    859 1HD  ARG A  52     -10.697   6.769   8.660  1.00  0.66           H  
ATOM    860 2HD  ARG A  52     -11.915   5.473   8.574  1.00  0.66           H  
ATOM    861  HE  ARG A  52     -10.847   5.402  11.166  1.00  0.66           H  
ATOM    862 1HH1 ARG A  52     -12.617   7.655   9.140  1.00  0.66           H  
ATOM    863 2HH1 ARG A  52     -13.388   8.463  10.486  1.00  0.66           H  
ATOM    864 1HH2 ARG A  52     -11.855   6.479  12.960  1.00  0.66           H  
ATOM    865 2HH2 ARG A  52     -12.964   7.795  12.620  1.00  0.66           H  
ATOM    866  N   THR A  53      -7.568   4.354   4.873  1.00  0.68           N  
ATOM    867  CA  THR A  53      -7.325   4.081   3.461  1.00  0.68           C  
ATOM    868  C   THR A  53      -6.362   2.900   3.304  1.00  0.68           C  
ATOM    869  O   THR A  53      -6.602   1.992   2.498  1.00  0.68           O  
ATOM    870  CB  THR A  53      -6.746   5.311   2.736  1.00  0.68           C  
ATOM    871  OG1 THR A  53      -7.685   6.399   2.798  1.00  0.68           O  
ATOM    872  CG2 THR A  53      -6.447   4.957   1.283  1.00  0.68           C  
ATOM    873  H   THR A  53      -7.288   5.256   5.267  1.00  0.68           H  
ATOM    874  HA  THR A  53      -8.270   3.814   2.991  1.00  0.68           H  
ATOM    875  HB  THR A  53      -5.823   5.618   3.224  1.00  0.68           H  
ATOM    876  HG1 THR A  53      -7.779   6.686   3.726  1.00  0.68           H  
ATOM    877 1HG2 THR A  53      -6.029   5.824   0.773  1.00  0.68           H  
ATOM    878 2HG2 THR A  53      -5.723   4.137   1.249  1.00  0.68           H  
ATOM    879 3HG2 THR A  53      -7.364   4.650   0.784  1.00  0.68           H  
ATOM    880  N   ALA A  54      -5.279   2.905   4.090  1.00  0.71           N  
ATOM    881  CA  ALA A  54      -4.273   1.855   4.034  1.00  0.71           C  
ATOM    882  C   ALA A  54      -4.880   0.493   4.329  1.00  0.71           C  
ATOM    883  O   ALA A  54      -4.515  -0.498   3.700  1.00  0.71           O  
ATOM    884  CB  ALA A  54      -3.166   2.147   5.024  1.00  0.71           C  
ATOM    885  H   ALA A  54      -5.132   3.685   4.729  1.00  0.71           H  
ATOM    886  HA  ALA A  54      -3.861   1.835   3.025  1.00  0.71           H  
ATOM    887 1HB  ALA A  54      -2.423   1.385   4.958  1.00  0.71           H  
ATOM    888 2HB  ALA A  54      -2.716   3.117   4.799  1.00  0.71           H  
ATOM    889 3HB  ALA A  54      -3.573   2.166   6.027  1.00  0.71           H  
ATOM    890  N   ILE A  55      -5.831   0.450   5.266  1.00  0.77           N  
ATOM    891  CA  ILE A  55      -6.508  -0.788   5.614  1.00  0.77           C  
ATOM    892  C   ILE A  55      -7.334  -1.286   4.452  1.00  0.77           C  
ATOM    893  O   ILE A  55      -7.237  -2.451   4.071  1.00  0.77           O  
ATOM    894  CB  ILE A  55      -7.414  -0.607   6.838  1.00  0.77           C  
ATOM    895  CG1 ILE A  55      -6.558  -0.352   8.054  1.00  0.77           C  
ATOM    896  CG2 ILE A  55      -8.236  -1.865   7.044  1.00  0.77           C  
ATOM    897  CD1 ILE A  55      -7.310   0.151   9.229  1.00  0.77           C  
ATOM    898  H   ILE A  55      -6.064   1.306   5.770  1.00  0.77           H  
ATOM    899  HA  ILE A  55      -5.758  -1.539   5.852  1.00  0.77           H  
ATOM    900  HB  ILE A  55      -8.067   0.253   6.692  1.00  0.77           H  
ATOM    901 1HG1 ILE A  55      -6.094  -1.292   8.337  1.00  0.77           H  
ATOM    902 2HG1 ILE A  55      -5.781   0.355   7.803  1.00  0.77           H  
ATOM    903 1HG2 ILE A  55      -8.871  -1.738   7.917  1.00  0.77           H  
ATOM    904 2HG2 ILE A  55      -8.855  -2.045   6.166  1.00  0.77           H  
ATOM    905 3HG2 ILE A  55      -7.566  -2.712   7.199  1.00  0.77           H  
ATOM    906 1HD1 ILE A  55      -6.626   0.287  10.062  1.00  0.77           H  
ATOM    907 2HD1 ILE A  55      -7.770   1.098   8.982  1.00  0.77           H  
ATOM    908 3HD1 ILE A  55      -8.072  -0.557   9.490  1.00  0.77           H  
ATOM    909  N   LYS A  56      -8.107  -0.394   3.833  1.00  0.85           N  
ATOM    910  CA  LYS A  56      -8.941  -0.790   2.705  1.00  0.85           C  
ATOM    911  C   LYS A  56      -8.098  -1.340   1.558  1.00  0.85           C  
ATOM    912  O   LYS A  56      -8.523  -2.262   0.860  1.00  0.85           O  
ATOM    913  CB  LYS A  56      -9.785   0.389   2.220  1.00  0.85           C  
ATOM    914  CG  LYS A  56     -10.900   0.794   3.182  1.00  0.85           C  
ATOM    915  CD  LYS A  56     -11.672   1.998   2.663  1.00  0.85           C  
ATOM    916  CE  LYS A  56     -12.767   2.414   3.632  1.00  0.85           C  
ATOM    917  NZ  LYS A  56     -13.507   3.612   3.148  1.00  0.85           N  
ATOM    918  H   LYS A  56      -8.144   0.568   4.178  1.00  0.85           H  
ATOM    919  HA  LYS A  56      -9.610  -1.582   3.037  1.00  0.85           H  
ATOM    920 1HB  LYS A  56      -9.137   1.258   2.077  1.00  0.85           H  
ATOM    921 2HB  LYS A  56     -10.229   0.149   1.256  1.00  0.85           H  
ATOM    922 1HG  LYS A  56     -11.586  -0.041   3.314  1.00  0.85           H  
ATOM    923 2HG  LYS A  56     -10.466   1.039   4.150  1.00  0.85           H  
ATOM    924 1HD  LYS A  56     -10.982   2.833   2.528  1.00  0.85           H  
ATOM    925 2HD  LYS A  56     -12.120   1.757   1.700  1.00  0.85           H  
ATOM    926 1HE  LYS A  56     -13.467   1.590   3.755  1.00  0.85           H  
ATOM    927 2HE  LYS A  56     -12.316   2.643   4.600  1.00  0.85           H  
ATOM    928 1HZ  LYS A  56     -14.223   3.860   3.816  1.00  0.85           H  
ATOM    929 2HZ  LYS A  56     -12.863   4.383   3.043  1.00  0.85           H  
ATOM    930 3HZ  LYS A  56     -13.935   3.406   2.257  1.00  0.85           H  
ATOM    931  N   ASN A  57      -6.893  -0.793   1.381  1.00  0.96           N  
ATOM    932  CA  ASN A  57      -6.006  -1.241   0.318  1.00  0.96           C  
ATOM    933  C   ASN A  57      -4.943  -2.247   0.785  1.00  0.96           C  
ATOM    934  O   ASN A  57      -3.990  -2.530   0.049  1.00  0.96           O  
ATOM    935  CB  ASN A  57      -5.335  -0.053  -0.334  1.00  0.96           C  
ATOM    936  CG  ASN A  57      -6.320   0.816  -1.079  1.00  0.96           C  
ATOM    937  OD1 ASN A  57      -7.297   0.310  -1.652  1.00  0.96           O  
ATOM    938  ND2 ASN A  57      -6.076   2.103  -1.116  1.00  0.96           N  
ATOM    939  H   ASN A  57      -6.607  -0.013   1.976  1.00  0.96           H  
ATOM    940  HA  ASN A  57      -6.610  -1.748  -0.434  1.00  0.96           H  
ATOM    941 1HB  ASN A  57      -4.852   0.554   0.441  1.00  0.96           H  
ATOM    942 2HB  ASN A  57      -4.564  -0.392  -1.020  1.00  0.96           H  
ATOM    943 1HD2 ASN A  57      -6.689   2.714  -1.611  1.00  0.96           H  
ATOM    944 2HD2 ASN A  57      -5.237   2.500  -0.681  1.00  0.96           H  
ATOM    945  N   ALA A  58      -5.063  -2.765   2.007  1.00  1.09           N  
ATOM    946  CA  ALA A  58      -4.108  -3.749   2.496  1.00  1.09           C  
ATOM    947  C   ALA A  58      -4.297  -5.042   1.709  1.00  1.09           C  
ATOM    948  O   ALA A  58      -5.417  -5.386   1.337  1.00  1.09           O  
ATOM    949  CB  ALA A  58      -4.283  -3.971   3.992  1.00  1.09           C  
ATOM    950  H   ALA A  58      -5.847  -2.509   2.605  1.00  1.09           H  
ATOM    951  HA  ALA A  58      -3.102  -3.378   2.309  1.00  1.09           H  
ATOM    952 1HB  ALA A  58      -3.557  -4.702   4.351  1.00  1.09           H  
ATOM    953 2HB  ALA A  58      -4.135  -3.026   4.515  1.00  1.09           H  
ATOM    954 3HB  ALA A  58      -5.292  -4.333   4.185  1.00  1.09           H  
ATOM    955  N   ARG A  59      -3.215  -5.787   1.475  1.00  1.21           N  
ATOM    956  CA  ARG A  59      -3.324  -7.065   0.760  1.00  1.21           C  
ATOM    957  C   ARG A  59      -3.018  -8.279   1.635  1.00  1.21           C  
ATOM    958  O   ARG A  59      -2.835  -9.386   1.127  1.00  1.21           O  
ATOM    959  CB  ARG A  59      -2.416  -7.087  -0.459  1.00  1.21           C  
ATOM    960  CG  ARG A  59      -2.758  -6.055  -1.535  1.00  1.21           C  
ATOM    961  CD  ARG A  59      -1.875  -6.190  -2.734  1.00  1.21           C  
ATOM    962  NE  ARG A  59      -2.208  -5.221  -3.772  1.00  1.21           N  
ATOM    963  CZ  ARG A  59      -1.616  -5.155  -4.984  1.00  1.21           C  
ATOM    964  NH1 ARG A  59      -0.662  -6.004  -5.300  1.00  1.21           N  
ATOM    965  NH2 ARG A  59      -1.996  -4.236  -5.855  1.00  1.21           N  
ATOM    966  H   ARG A  59      -2.308  -5.465   1.781  1.00  1.21           H  
ATOM    967  HA  ARG A  59      -4.348  -7.165   0.402  1.00  1.21           H  
ATOM    968 1HB  ARG A  59      -1.388  -6.912  -0.148  1.00  1.21           H  
ATOM    969 2HB  ARG A  59      -2.454  -8.073  -0.922  1.00  1.21           H  
ATOM    970 1HG  ARG A  59      -3.792  -6.193  -1.849  1.00  1.21           H  
ATOM    971 2HG  ARG A  59      -2.638  -5.047  -1.127  1.00  1.21           H  
ATOM    972 1HD  ARG A  59      -0.838  -6.031  -2.440  1.00  1.21           H  
ATOM    973 2HD  ARG A  59      -1.983  -7.189  -3.154  1.00  1.21           H  
ATOM    974  HE  ARG A  59      -2.938  -4.549  -3.569  1.00  1.21           H  
ATOM    975 1HH1 ARG A  59      -0.371  -6.707  -4.636  1.00  1.21           H  
ATOM    976 2HH1 ARG A  59      -0.222  -5.953  -6.207  1.00  1.21           H  
ATOM    977 1HH2 ARG A  59      -2.729  -3.583  -5.615  1.00  1.21           H  
ATOM    978 2HH2 ARG A  59      -1.554  -4.187  -6.762  1.00  1.21           H  
ATOM    979  N   GLU A  60      -2.952  -8.060   2.941  1.00  1.28           N  
ATOM    980  CA  GLU A  60      -2.656  -9.122   3.896  1.00  1.28           C  
ATOM    981  C   GLU A  60      -3.384  -8.858   5.203  1.00  1.28           C  
ATOM    982  O   GLU A  60      -3.274  -7.762   5.762  1.00  1.28           O  
ATOM    983  CB  GLU A  60      -1.145  -9.199   4.124  1.00  1.28           C  
ATOM    984  CG  GLU A  60      -0.663 -10.300   5.047  1.00  1.28           C  
ATOM    985  CD  GLU A  60       0.844 -10.341   5.139  1.00  1.28           C  
ATOM    986  OE1 GLU A  60       1.488  -9.548   4.468  1.00  1.28           O  
ATOM    987  OE2 GLU A  60       1.358 -11.149   5.867  1.00  1.28           O  
ATOM    988  H   GLU A  60      -3.128  -7.126   3.278  1.00  1.28           H  
ATOM    989  HA  GLU A  60      -3.009 -10.071   3.490  1.00  1.28           H  
ATOM    990 1HB  GLU A  60      -0.645  -9.333   3.165  1.00  1.28           H  
ATOM    991 2HB  GLU A  60      -0.800  -8.254   4.537  1.00  1.28           H  
ATOM    992 1HG  GLU A  60      -1.061 -10.123   6.033  1.00  1.28           H  
ATOM    993 2HG  GLU A  60      -1.038 -11.259   4.693  1.00  1.28           H  
ATOM    994  N   ASP A  61      -4.042  -9.887   5.737  1.00  1.29           N  
ATOM    995  CA  ASP A  61      -4.805  -9.751   6.976  1.00  1.29           C  
ATOM    996  C   ASP A  61      -3.948  -9.279   8.143  1.00  1.29           C  
ATOM    997  O   ASP A  61      -4.393  -8.469   8.955  1.00  1.29           O  
ATOM    998  CB  ASP A  61      -5.451 -11.084   7.341  1.00  1.29           C  
ATOM    999  CG  ASP A  61      -6.593 -11.475   6.408  1.00  1.29           C  
ATOM   1000  OD1 ASP A  61      -7.046 -10.640   5.658  1.00  1.29           O  
ATOM   1001  OD2 ASP A  61      -6.997 -12.610   6.452  1.00  1.29           O  
ATOM   1002  H   ASP A  61      -4.059 -10.768   5.241  1.00  1.29           H  
ATOM   1003  HA  ASP A  61      -5.593  -9.015   6.811  1.00  1.29           H  
ATOM   1004 1HB  ASP A  61      -4.698 -11.871   7.322  1.00  1.29           H  
ATOM   1005 2HB  ASP A  61      -5.838 -11.031   8.359  1.00  1.29           H  
ATOM   1006  N   ASP A  62      -2.706  -9.755   8.224  1.00  1.22           N  
ATOM   1007  CA  ASP A  62      -1.823  -9.315   9.297  1.00  1.22           C  
ATOM   1008  C   ASP A  62      -1.520  -7.830   9.231  1.00  1.22           C  
ATOM   1009  O   ASP A  62      -1.317  -7.186  10.264  1.00  1.22           O  
ATOM   1010  CB  ASP A  62      -0.507 -10.092   9.315  1.00  1.22           C  
ATOM   1011  CG  ASP A  62       0.415  -9.631  10.454  1.00  1.22           C  
ATOM   1012  OD1 ASP A  62       0.059  -9.726  11.617  1.00  1.22           O  
ATOM   1013  OD2 ASP A  62       1.503  -9.160  10.178  1.00  1.22           O  
ATOM   1014  H   ASP A  62      -2.376 -10.415   7.533  1.00  1.22           H  
ATOM   1015  HA  ASP A  62      -2.330  -9.505  10.244  1.00  1.22           H  
ATOM   1016 1HB  ASP A  62      -0.710 -11.157   9.426  1.00  1.22           H  
ATOM   1017 2HB  ASP A  62       0.013  -9.953   8.362  1.00  1.22           H  
ATOM   1018  N   LYS A  63      -1.435  -7.272   8.024  1.00  1.11           N  
ATOM   1019  CA  LYS A  63      -1.092  -5.874   7.943  1.00  1.11           C  
ATOM   1020  C   LYS A  63      -2.340  -5.093   8.247  1.00  1.11           C  
ATOM   1021  O   LYS A  63      -2.292  -4.076   8.932  1.00  1.11           O  
ATOM   1022  CB  LYS A  63      -0.488  -5.530   6.587  1.00  1.11           C  
ATOM   1023  CG  LYS A  63       0.909  -6.131   6.381  1.00  1.11           C  
ATOM   1024  CD  LYS A  63       1.519  -5.747   5.040  1.00  1.11           C  
ATOM   1025  CE  LYS A  63       2.972  -6.230   4.937  1.00  1.11           C  
ATOM   1026  NZ  LYS A  63       3.081  -7.728   4.958  1.00  1.11           N  
ATOM   1027  H   LYS A  63      -1.661  -7.790   7.181  1.00  1.11           H  
ATOM   1028  HA  LYS A  63      -0.353  -5.644   8.711  1.00  1.11           H  
ATOM   1029 1HB  LYS A  63      -1.141  -5.907   5.796  1.00  1.11           H  
ATOM   1030 2HB  LYS A  63      -0.422  -4.447   6.477  1.00  1.11           H  
ATOM   1031 1HG  LYS A  63       1.569  -5.799   7.181  1.00  1.11           H  
ATOM   1032 2HG  LYS A  63       0.836  -7.223   6.427  1.00  1.11           H  
ATOM   1033 1HD  LYS A  63       0.938  -6.211   4.239  1.00  1.11           H  
ATOM   1034 2HD  LYS A  63       1.488  -4.665   4.915  1.00  1.11           H  
ATOM   1035 1HE  LYS A  63       3.406  -5.859   4.010  1.00  1.11           H  
ATOM   1036 2HE  LYS A  63       3.536  -5.827   5.777  1.00  1.11           H  
ATOM   1037 1HZ  LYS A  63       4.041  -8.006   4.894  1.00  1.11           H  
ATOM   1038 2HZ  LYS A  63       2.686  -8.099   5.816  1.00  1.11           H  
ATOM   1039 3HZ  LYS A  63       2.567  -8.152   4.174  1.00  1.11           H  
ATOM   1040  N   ALA A  64      -3.489  -5.603   7.800  1.00  0.99           N  
ATOM   1041  CA  ALA A  64      -4.726  -4.911   8.099  1.00  0.99           C  
ATOM   1042  C   ALA A  64      -4.911  -4.845   9.607  1.00  0.99           C  
ATOM   1043  O   ALA A  64      -5.240  -3.796  10.158  1.00  0.99           O  
ATOM   1044  CB  ALA A  64      -5.899  -5.634   7.470  1.00  0.99           C  
ATOM   1045  H   ALA A  64      -3.491  -6.451   7.234  1.00  0.99           H  
ATOM   1046  HA  ALA A  64      -4.667  -3.899   7.707  1.00  0.99           H  
ATOM   1047 1HB  ALA A  64      -6.818  -5.103   7.698  1.00  0.99           H  
ATOM   1048 2HB  ALA A  64      -5.761  -5.680   6.390  1.00  0.99           H  
ATOM   1049 3HB  ALA A  64      -5.955  -6.645   7.867  1.00  0.99           H  
ATOM   1050  N   ALA A  65      -4.630  -5.956  10.295  1.00  0.87           N  
ATOM   1051  CA  ALA A  65      -4.779  -5.994  11.739  1.00  0.87           C  
ATOM   1052  C   ALA A  65      -3.845  -5.018  12.432  1.00  0.87           C  
ATOM   1053  O   ALA A  65      -4.266  -4.280  13.326  1.00  0.87           O  
ATOM   1054  CB  ALA A  65      -4.508  -7.390  12.247  1.00  0.87           C  
ATOM   1055  H   ALA A  65      -4.355  -6.805   9.800  1.00  0.87           H  
ATOM   1056  HA  ALA A  65      -5.802  -5.713  11.979  1.00  0.87           H  
ATOM   1057 1HB  ALA A  65      -4.647  -7.421  13.326  1.00  0.87           H  
ATOM   1058 2HB  ALA A  65      -5.194  -8.088  11.767  1.00  0.87           H  
ATOM   1059 3HB  ALA A  65      -3.481  -7.668  12.002  1.00  0.87           H  
ATOM   1060  N   LYS A  66      -2.585  -4.962  11.993  1.00  0.79           N  
ATOM   1061  CA  LYS A  66      -1.651  -4.051  12.632  1.00  0.79           C  
ATOM   1062  C   LYS A  66      -2.046  -2.605  12.370  1.00  0.79           C  
ATOM   1063  O   LYS A  66      -1.966  -1.759  13.266  1.00  0.79           O  
ATOM   1064  CB  LYS A  66      -0.226  -4.343  12.169  1.00  0.79           C  
ATOM   1065  CG  LYS A  66       0.370  -5.656  12.747  1.00  0.79           C  
ATOM   1066  CD  LYS A  66       1.818  -5.847  12.313  1.00  0.79           C  
ATOM   1067  CE  LYS A  66       2.517  -7.000  13.071  1.00  0.79           C  
ATOM   1068  NZ  LYS A  66       2.101  -8.366  12.612  1.00  0.79           N  
ATOM   1069  H   LYS A  66      -2.257  -5.587  11.252  1.00  0.79           H  
ATOM   1070  HA  LYS A  66      -1.695  -4.215  13.709  1.00  0.79           H  
ATOM   1071 1HB  LYS A  66      -0.219  -4.432  11.079  1.00  0.79           H  
ATOM   1072 2HB  LYS A  66       0.426  -3.515  12.439  1.00  0.79           H  
ATOM   1073 1HG  LYS A  66       0.323  -5.631  13.834  1.00  0.79           H  
ATOM   1074 2HG  LYS A  66      -0.213  -6.511  12.399  1.00  0.79           H  
ATOM   1075 1HD  LYS A  66       1.826  -6.091  11.244  1.00  0.79           H  
ATOM   1076 2HD  LYS A  66       2.375  -4.926  12.464  1.00  0.79           H  
ATOM   1077 1HE  LYS A  66       3.591  -6.900  12.933  1.00  0.79           H  
ATOM   1078 2HE  LYS A  66       2.288  -6.907  14.131  1.00  0.79           H  
ATOM   1079 1HZ  LYS A  66       2.589  -9.064  13.124  1.00  0.79           H  
ATOM   1080 2HZ  LYS A  66       1.099  -8.565  12.696  1.00  0.79           H  
ATOM   1081 3HZ  LYS A  66       2.301  -8.495  11.621  1.00  0.79           H  
ATOM   1082  N   LEU A  67      -2.518  -2.321  11.160  1.00  0.73           N  
ATOM   1083  CA  LEU A  67      -2.955  -0.980  10.833  1.00  0.73           C  
ATOM   1084  C   LEU A  67      -4.145  -0.586  11.692  1.00  0.73           C  
ATOM   1085  O   LEU A  67      -4.189   0.539  12.186  1.00  0.73           O  
ATOM   1086  CB  LEU A  67      -3.340  -0.904   9.366  1.00  0.73           C  
ATOM   1087  CG  LEU A  67      -2.223  -0.986   8.327  1.00  0.73           C  
ATOM   1088  CD1 LEU A  67      -2.852  -1.174   6.951  1.00  0.73           C  
ATOM   1089  CD2 LEU A  67      -1.436   0.284   8.364  1.00  0.73           C  
ATOM   1090  H   LEU A  67      -2.561  -3.046  10.444  1.00  0.73           H  
ATOM   1091  HA  LEU A  67      -2.137  -0.289  11.027  1.00  0.73           H  
ATOM   1092 1HB  LEU A  67      -4.010  -1.730   9.164  1.00  0.73           H  
ATOM   1093 2HB  LEU A  67      -3.872   0.019   9.202  1.00  0.73           H  
ATOM   1094  HG  LEU A  67      -1.570  -1.822   8.538  1.00  0.73           H  
ATOM   1095 1HD1 LEU A  67      -2.083  -1.230   6.196  1.00  0.73           H  
ATOM   1096 2HD1 LEU A  67      -3.426  -2.091   6.940  1.00  0.73           H  
ATOM   1097 3HD1 LEU A  67      -3.502  -0.339   6.746  1.00  0.73           H  
ATOM   1098 1HD2 LEU A  67      -0.648   0.244   7.620  1.00  0.73           H  
ATOM   1099 2HD2 LEU A  67      -2.109   1.108   8.150  1.00  0.73           H  
ATOM   1100 3HD2 LEU A  67      -0.997   0.416   9.354  1.00  0.73           H  
ATOM   1101  N   LYS A  68      -5.071  -1.527  11.936  1.00  0.70           N  
ATOM   1102  CA  LYS A  68      -6.230  -1.258  12.782  1.00  0.70           C  
ATOM   1103  C   LYS A  68      -5.802  -0.943  14.206  1.00  0.70           C  
ATOM   1104  O   LYS A  68      -6.345  -0.026  14.832  1.00  0.70           O  
ATOM   1105  CB  LYS A  68      -7.198  -2.446  12.772  1.00  0.70           C  
ATOM   1106  CG  LYS A  68      -7.966  -2.626  11.466  1.00  0.70           C  
ATOM   1107  CD  LYS A  68      -8.833  -3.863  11.480  1.00  0.70           C  
ATOM   1108  CE  LYS A  68      -9.550  -4.042  10.152  1.00  0.70           C  
ATOM   1109  NZ  LYS A  68     -10.400  -5.270  10.139  1.00  0.70           N  
ATOM   1110  H   LYS A  68      -4.987  -2.442  11.491  1.00  0.70           H  
ATOM   1111  HA  LYS A  68      -6.750  -0.386  12.390  1.00  0.70           H  
ATOM   1112 1HB  LYS A  68      -6.641  -3.362  12.955  1.00  0.70           H  
ATOM   1113 2HB  LYS A  68      -7.919  -2.335  13.580  1.00  0.70           H  
ATOM   1114 1HG  LYS A  68      -8.623  -1.771  11.346  1.00  0.70           H  
ATOM   1115 2HG  LYS A  68      -7.290  -2.657  10.625  1.00  0.70           H  
ATOM   1116 1HD  LYS A  68      -8.205  -4.736  11.663  1.00  0.70           H  
ATOM   1117 2HD  LYS A  68      -9.568  -3.788  12.279  1.00  0.70           H  
ATOM   1118 1HE  LYS A  68     -10.177  -3.172   9.965  1.00  0.70           H  
ATOM   1119 2HE  LYS A  68      -8.806  -4.118   9.356  1.00  0.70           H  
ATOM   1120 1HZ  LYS A  68     -10.857  -5.355   9.242  1.00  0.70           H  
ATOM   1121 2HZ  LYS A  68      -9.820  -6.082  10.301  1.00  0.70           H  
ATOM   1122 3HZ  LYS A  68     -11.098  -5.205  10.867  1.00  0.70           H  
ATOM   1123  N   GLU A  69      -4.799  -1.660  14.728  1.00  0.67           N  
ATOM   1124  CA  GLU A  69      -4.352  -1.341  16.079  1.00  0.67           C  
ATOM   1125  C   GLU A  69      -3.766   0.071  16.120  1.00  0.67           C  
ATOM   1126  O   GLU A  69      -4.058   0.843  17.038  1.00  0.67           O  
ATOM   1127  CB  GLU A  69      -3.335  -2.363  16.604  1.00  0.67           C  
ATOM   1128  CG  GLU A  69      -3.917  -3.751  16.923  1.00  0.67           C  
ATOM   1129  CD  GLU A  69      -2.890  -4.731  17.496  1.00  0.67           C  
ATOM   1130  OE1 GLU A  69      -1.729  -4.394  17.564  1.00  0.67           O  
ATOM   1131  OE2 GLU A  69      -3.284  -5.813  17.876  1.00  0.67           O  
ATOM   1132  H   GLU A  69      -4.383  -2.430  14.198  1.00  0.67           H  
ATOM   1133  HA  GLU A  69      -5.218  -1.363  16.739  1.00  0.67           H  
ATOM   1134 1HB  GLU A  69      -2.550  -2.500  15.857  1.00  0.67           H  
ATOM   1135 2HB  GLU A  69      -2.863  -1.976  17.507  1.00  0.67           H  
ATOM   1136 1HG  GLU A  69      -4.731  -3.634  17.637  1.00  0.67           H  
ATOM   1137 2HG  GLU A  69      -4.335  -4.167  16.006  1.00  0.67           H  
ATOM   1138  N   VAL A  70      -3.009   0.446  15.083  1.00  0.65           N  
ATOM   1139  CA  VAL A  70      -2.436   1.785  15.041  1.00  0.65           C  
ATOM   1140  C   VAL A  70      -3.550   2.820  14.924  1.00  0.65           C  
ATOM   1141  O   VAL A  70      -3.524   3.839  15.612  1.00  0.65           O  
ATOM   1142  CB  VAL A  70      -1.435   1.944  13.891  1.00  0.65           C  
ATOM   1143  CG1 VAL A  70      -1.018   3.397  13.791  1.00  0.65           C  
ATOM   1144  CG2 VAL A  70      -0.215   1.080  14.148  1.00  0.65           C  
ATOM   1145  H   VAL A  70      -2.796  -0.230  14.344  1.00  0.65           H  
ATOM   1146  HA  VAL A  70      -1.898   1.957  15.974  1.00  0.65           H  
ATOM   1147  HB  VAL A  70      -1.913   1.656  12.953  1.00  0.65           H  
ATOM   1148 1HG1 VAL A  70      -0.311   3.532  12.970  1.00  0.65           H  
ATOM   1149 2HG1 VAL A  70      -1.883   4.009  13.626  1.00  0.65           H  
ATOM   1150 3HG1 VAL A  70      -0.555   3.692  14.713  1.00  0.65           H  
ATOM   1151 1HG2 VAL A  70       0.494   1.201  13.331  1.00  0.65           H  
ATOM   1152 2HG2 VAL A  70       0.250   1.388  15.085  1.00  0.65           H  
ATOM   1153 3HG2 VAL A  70      -0.517   0.039  14.219  1.00  0.65           H  
ATOM   1154  N   GLY A  71      -4.538   2.548  14.075  1.00  0.64           N  
ATOM   1155  CA  GLY A  71      -5.679   3.431  13.889  1.00  0.64           C  
ATOM   1156  C   GLY A  71      -6.310   3.732  15.231  1.00  0.64           C  
ATOM   1157  O   GLY A  71      -6.514   4.897  15.580  1.00  0.64           O  
ATOM   1158  H   GLY A  71      -4.490   1.695  13.528  1.00  0.64           H  
ATOM   1159 1HA  GLY A  71      -5.370   4.359  13.414  1.00  0.64           H  
ATOM   1160 2HA  GLY A  71      -6.404   2.947  13.234  1.00  0.64           H  
ATOM   1161  N   ARG A  72      -6.611   2.680  15.993  1.00  0.63           N  
ATOM   1162  CA  ARG A  72      -7.232   2.849  17.297  1.00  0.63           C  
ATOM   1163  C   ARG A  72      -6.336   3.672  18.224  1.00  0.63           C  
ATOM   1164  O   ARG A  72      -6.825   4.551  18.940  1.00  0.63           O  
ATOM   1165  CB  ARG A  72      -7.504   1.481  17.900  1.00  0.63           C  
ATOM   1166  CG  ARG A  72      -8.621   0.707  17.210  1.00  0.63           C  
ATOM   1167  CD  ARG A  72      -8.733  -0.680  17.723  1.00  0.63           C  
ATOM   1168  NE  ARG A  72      -9.790  -1.422  17.051  1.00  0.63           N  
ATOM   1169  CZ  ARG A  72      -9.964  -2.756  17.133  1.00  0.63           C  
ATOM   1170  NH1 ARG A  72      -9.142  -3.485  17.856  1.00  0.63           N  
ATOM   1171  NH2 ARG A  72     -10.962  -3.333  16.486  1.00  0.63           N  
ATOM   1172  H   ARG A  72      -6.415   1.739  15.646  1.00  0.63           H  
ATOM   1173  HA  ARG A  72      -8.179   3.373  17.164  1.00  0.63           H  
ATOM   1174 1HB  ARG A  72      -6.599   0.876  17.839  1.00  0.63           H  
ATOM   1175 2HB  ARG A  72      -7.759   1.589  18.953  1.00  0.63           H  
ATOM   1176 1HG  ARG A  72      -9.571   1.214  17.379  1.00  0.63           H  
ATOM   1177 2HG  ARG A  72      -8.421   0.663  16.141  1.00  0.63           H  
ATOM   1178 1HD  ARG A  72      -7.789  -1.200  17.549  1.00  0.63           H  
ATOM   1179 2HD  ARG A  72      -8.949  -0.663  18.789  1.00  0.63           H  
ATOM   1180  HE  ARG A  72     -10.443  -0.897  16.484  1.00  0.63           H  
ATOM   1181 1HH1 ARG A  72      -8.377  -3.045  18.349  1.00  0.63           H  
ATOM   1182 2HH1 ARG A  72      -9.274  -4.485  17.917  1.00  0.63           H  
ATOM   1183 1HH2 ARG A  72     -11.596  -2.774  15.931  1.00  0.63           H  
ATOM   1184 2HH2 ARG A  72     -11.094  -4.332  16.548  1.00  0.63           H  
ATOM   1185  N   ASP A  73      -5.019   3.435  18.196  1.00  0.63           N  
ATOM   1186  CA  ASP A  73      -4.147   4.246  19.037  1.00  0.63           C  
ATOM   1187  C   ASP A  73      -4.172   5.714  18.629  1.00  0.63           C  
ATOM   1188  O   ASP A  73      -4.197   6.593  19.497  1.00  0.63           O  
ATOM   1189  CB  ASP A  73      -2.720   3.691  19.093  1.00  0.63           C  
ATOM   1190  CG  ASP A  73      -2.587   2.408  20.015  1.00  0.63           C  
ATOM   1191  OD1 ASP A  73      -3.517   2.124  20.777  1.00  0.63           O  
ATOM   1192  OD2 ASP A  73      -1.566   1.766  19.970  1.00  0.63           O  
ATOM   1193  H   ASP A  73      -4.633   2.692  17.609  1.00  0.63           H  
ATOM   1194  HA  ASP A  73      -4.525   4.202  20.043  1.00  0.63           H  
ATOM   1195 1HB  ASP A  73      -2.401   3.429  18.079  1.00  0.63           H  
ATOM   1196 2HB  ASP A  73      -2.041   4.464  19.459  1.00  0.63           H  
ATOM   1197  N   GLU A  74      -4.239   5.995  17.327  1.00  0.62           N  
ATOM   1198  CA  GLU A  74      -4.284   7.384  16.908  1.00  0.62           C  
ATOM   1199  C   GLU A  74      -5.593   8.023  17.386  1.00  0.62           C  
ATOM   1200  O   GLU A  74      -5.587   9.159  17.866  1.00  0.62           O  
ATOM   1201  CB  GLU A  74      -4.154   7.493  15.387  1.00  0.62           C  
ATOM   1202  CG  GLU A  74      -2.778   7.131  14.785  1.00  0.62           C  
ATOM   1203  CD  GLU A  74      -1.684   8.063  15.153  1.00  0.62           C  
ATOM   1204  OE1 GLU A  74      -1.871   9.238  14.993  1.00  0.62           O  
ATOM   1205  OE2 GLU A  74      -0.656   7.610  15.607  1.00  0.62           O  
ATOM   1206  H   GLU A  74      -4.223   5.242  16.638  1.00  0.62           H  
ATOM   1207  HA  GLU A  74      -3.453   7.914  17.369  1.00  0.62           H  
ATOM   1208 1HB  GLU A  74      -4.877   6.831  14.924  1.00  0.62           H  
ATOM   1209 2HB  GLU A  74      -4.389   8.510  15.078  1.00  0.62           H  
ATOM   1210 1HG  GLU A  74      -2.506   6.130  15.110  1.00  0.62           H  
ATOM   1211 2HG  GLU A  74      -2.875   7.117  13.706  1.00  0.62           H  
ATOM   1212  N   GLU A  75      -6.708   7.278  17.335  1.00  0.63           N  
ATOM   1213  CA  GLU A  75      -7.975   7.841  17.802  1.00  0.63           C  
ATOM   1214  C   GLU A  75      -7.894   8.159  19.297  1.00  0.63           C  
ATOM   1215  O   GLU A  75      -8.409   9.184  19.759  1.00  0.63           O  
ATOM   1216  CB  GLU A  75      -9.156   6.905  17.512  1.00  0.63           C  
ATOM   1217  CG  GLU A  75      -9.556   6.773  16.017  1.00  0.63           C  
ATOM   1218  CD  GLU A  75     -10.729   5.805  15.805  1.00  0.63           C  
ATOM   1219  OE1 GLU A  75     -11.135   5.181  16.762  1.00  0.63           O  
ATOM   1220  OE2 GLU A  75     -11.230   5.705  14.694  1.00  0.63           O  
ATOM   1221  H   GLU A  75      -6.668   6.341  16.929  1.00  0.63           H  
ATOM   1222  HA  GLU A  75      -8.154   8.770  17.274  1.00  0.63           H  
ATOM   1223 1HB  GLU A  75      -8.913   5.906  17.873  1.00  0.63           H  
ATOM   1224 2HB  GLU A  75     -10.030   7.247  18.064  1.00  0.63           H  
ATOM   1225 1HG  GLU A  75      -9.829   7.755  15.632  1.00  0.63           H  
ATOM   1226 2HG  GLU A  75      -8.692   6.421  15.453  1.00  0.63           H  
ATOM   1227  N   LYS A  76      -7.229   7.289  20.064  1.00  0.64           N  
ATOM   1228  CA  LYS A  76      -7.067   7.538  21.490  1.00  0.64           C  
ATOM   1229  C   LYS A  76      -6.222   8.785  21.737  1.00  0.64           C  
ATOM   1230  O   LYS A  76      -6.516   9.560  22.651  1.00  0.64           O  
ATOM   1231  CB  LYS A  76      -6.464   6.324  22.197  1.00  0.64           C  
ATOM   1232  CG  LYS A  76      -7.428   5.122  22.334  1.00  0.64           C  
ATOM   1233  CD  LYS A  76      -6.816   3.994  23.183  1.00  0.64           C  
ATOM   1234  CE  LYS A  76      -5.708   3.338  22.400  1.00  0.64           C  
ATOM   1235  NZ  LYS A  76      -5.116   2.145  23.035  1.00  0.64           N  
ATOM   1236  H   LYS A  76      -6.852   6.436  19.645  1.00  0.64           H  
ATOM   1237  HA  LYS A  76      -8.052   7.718  21.918  1.00  0.64           H  
ATOM   1238 1HB  LYS A  76      -5.588   5.986  21.642  1.00  0.64           H  
ATOM   1239 2HB  LYS A  76      -6.130   6.610  23.192  1.00  0.64           H  
ATOM   1240 1HG  LYS A  76      -8.358   5.454  22.793  1.00  0.64           H  
ATOM   1241 2HG  LYS A  76      -7.652   4.734  21.342  1.00  0.64           H  
ATOM   1242 1HD  LYS A  76      -6.415   4.399  24.111  1.00  0.64           H  
ATOM   1243 2HD  LYS A  76      -7.577   3.252  23.419  1.00  0.64           H  
ATOM   1244 1HE  LYS A  76      -6.104   3.050  21.425  1.00  0.64           H  
ATOM   1245 2HE  LYS A  76      -4.918   4.072  22.259  1.00  0.64           H  
ATOM   1246 1HZ  LYS A  76      -4.384   1.836  22.366  1.00  0.64           H  
ATOM   1247 2HZ  LYS A  76      -4.705   2.378  23.921  1.00  0.64           H  
ATOM   1248 3HZ  LYS A  76      -5.806   1.427  23.154  1.00  0.64           H  
ATOM   1249  N   HIS A  77      -5.203   9.019  20.896  1.00  0.66           N  
ATOM   1250  CA  HIS A  77      -4.354  10.198  21.067  1.00  0.66           C  
ATOM   1251  C   HIS A  77      -5.184  11.455  20.836  1.00  0.66           C  
ATOM   1252  O   HIS A  77      -5.083  12.427  21.592  1.00  0.66           O  
ATOM   1253  CB  HIS A  77      -3.181  10.211  20.076  1.00  0.66           C  
ATOM   1254  CG  HIS A  77      -2.162   9.115  20.284  1.00  0.66           C  
ATOM   1255  ND1 HIS A  77      -1.169   8.837  19.359  1.00  0.66           N  
ATOM   1256  CD2 HIS A  77      -1.999   8.223  21.288  1.00  0.66           C  
ATOM   1257  CE1 HIS A  77      -0.439   7.821  19.789  1.00  0.66           C  
ATOM   1258  NE2 HIS A  77      -0.926   7.426  20.956  1.00  0.66           N  
ATOM   1259  H   HIS A  77      -4.988   8.338  20.164  1.00  0.66           H  
ATOM   1260  HA  HIS A  77      -3.956  10.230  22.080  1.00  0.66           H  
ATOM   1261 1HB  HIS A  77      -3.561  10.138  19.057  1.00  0.66           H  
ATOM   1262 2HB  HIS A  77      -2.662  11.167  20.151  1.00  0.66           H  
ATOM   1263  HD1 HIS A  77      -1.013   9.329  18.491  1.00  0.66           H  
ATOM   1264  HD2 HIS A  77      -2.541   8.052  22.218  1.00  0.66           H  
ATOM   1265  HE1 HIS A  77       0.398   7.451  19.192  1.00  0.66           H  
ATOM   1266  N   ILE A  78      -6.076  11.399  19.841  1.00  0.68           N  
ATOM   1267  CA  ILE A  78      -6.939  12.529  19.523  1.00  0.68           C  
ATOM   1268  C   ILE A  78      -7.856  12.860  20.684  1.00  0.68           C  
ATOM   1269  O   ILE A  78      -7.976  14.024  21.085  1.00  0.68           O  
ATOM   1270  CB  ILE A  78      -7.790  12.223  18.275  1.00  0.68           C  
ATOM   1271  CG1 ILE A  78      -6.870  12.156  17.058  1.00  0.68           C  
ATOM   1272  CG2 ILE A  78      -8.893  13.233  18.120  1.00  0.68           C  
ATOM   1273  CD1 ILE A  78      -7.503  11.576  15.817  1.00  0.68           C  
ATOM   1274  H   ILE A  78      -6.104  10.563  19.255  1.00  0.68           H  
ATOM   1275  HA  ILE A  78      -6.307  13.394  19.314  1.00  0.68           H  
ATOM   1276  HB  ILE A  78      -8.233  11.242  18.380  1.00  0.68           H  
ATOM   1277 1HG1 ILE A  78      -6.515  13.162  16.829  1.00  0.68           H  
ATOM   1278 2HG1 ILE A  78      -6.012  11.545  17.323  1.00  0.68           H  
ATOM   1279 1HG2 ILE A  78      -9.485  12.993  17.238  1.00  0.68           H  
ATOM   1280 2HG2 ILE A  78      -9.533  13.220  19.001  1.00  0.68           H  
ATOM   1281 3HG2 ILE A  78      -8.462  14.194  18.013  1.00  0.68           H  
ATOM   1282 1HD1 ILE A  78      -6.769  11.552  15.037  1.00  0.68           H  
ATOM   1283 2HD1 ILE A  78      -7.837  10.573  16.015  1.00  0.68           H  
ATOM   1284 3HD1 ILE A  78      -8.349  12.189  15.513  1.00  0.68           H  
ATOM   1285  N   LYS A  79      -8.487  11.832  21.248  1.00  0.71           N  
ATOM   1286  CA  LYS A  79      -9.387  12.038  22.370  1.00  0.71           C  
ATOM   1287  C   LYS A  79      -8.627  12.552  23.588  1.00  0.71           C  
ATOM   1288  O   LYS A  79      -9.101  13.444  24.299  1.00  0.71           O  
ATOM   1289  CB  LYS A  79     -10.101  10.731  22.687  1.00  0.71           C  
ATOM   1290  CG  LYS A  79     -11.108  10.317  21.611  1.00  0.71           C  
ATOM   1291  CD  LYS A  79     -11.747   8.972  21.914  1.00  0.71           C  
ATOM   1292  CE  LYS A  79     -12.705   8.562  20.801  1.00  0.71           C  
ATOM   1293  NZ  LYS A  79     -13.306   7.220  21.042  1.00  0.71           N  
ATOM   1294  H   LYS A  79      -8.353  10.892  20.867  1.00  0.71           H  
ATOM   1295  HA  LYS A  79     -10.125  12.791  22.090  1.00  0.71           H  
ATOM   1296 1HB  LYS A  79      -9.361   9.932  22.781  1.00  0.71           H  
ATOM   1297 2HB  LYS A  79     -10.622  10.817  23.638  1.00  0.71           H  
ATOM   1298 1HG  LYS A  79     -11.886  11.074  21.533  1.00  0.71           H  
ATOM   1299 2HG  LYS A  79     -10.592  10.253  20.652  1.00  0.71           H  
ATOM   1300 1HD  LYS A  79     -10.964   8.216  22.006  1.00  0.71           H  
ATOM   1301 2HD  LYS A  79     -12.292   9.026  22.855  1.00  0.71           H  
ATOM   1302 1HE  LYS A  79     -13.503   9.299  20.729  1.00  0.71           H  
ATOM   1303 2HE  LYS A  79     -12.159   8.538  19.855  1.00  0.71           H  
ATOM   1304 1HZ  LYS A  79     -13.928   6.988  20.280  1.00  0.71           H  
ATOM   1305 2HZ  LYS A  79     -12.570   6.529  21.095  1.00  0.71           H  
ATOM   1306 3HZ  LYS A  79     -13.823   7.231  21.910  1.00  0.71           H  
ATOM   1307  N   LEU A  80      -7.423  12.024  23.817  1.00  0.74           N  
ATOM   1308  CA  LEU A  80      -6.637  12.468  24.949  1.00  0.74           C  
ATOM   1309  C   LEU A  80      -6.283  13.935  24.801  1.00  0.74           C  
ATOM   1310  O   LEU A  80      -6.510  14.719  25.717  1.00  0.74           O  
ATOM   1311  CB  LEU A  80      -5.354  11.643  25.093  1.00  0.74           C  
ATOM   1312  CG  LEU A  80      -4.430  12.090  26.236  1.00  0.74           C  
ATOM   1313  CD1 LEU A  80      -5.160  11.942  27.553  1.00  0.74           C  
ATOM   1314  CD2 LEU A  80      -3.139  11.280  26.218  1.00  0.74           C  
ATOM   1315  H   LEU A  80      -7.060  11.282  23.220  1.00  0.74           H  
ATOM   1316  HA  LEU A  80      -7.232  12.346  25.852  1.00  0.74           H  
ATOM   1317 1HB  LEU A  80      -5.624  10.601  25.252  1.00  0.74           H  
ATOM   1318 2HB  LEU A  80      -4.793  11.712  24.161  1.00  0.74           H  
ATOM   1319  HG  LEU A  80      -4.199  13.119  26.110  1.00  0.74           H  
ATOM   1320 1HD1 LEU A  80      -4.527  12.280  28.362  1.00  0.74           H  
ATOM   1321 2HD1 LEU A  80      -6.067  12.546  27.531  1.00  0.74           H  
ATOM   1322 3HD1 LEU A  80      -5.421  10.897  27.707  1.00  0.74           H  
ATOM   1323 1HD2 LEU A  80      -2.497  11.612  27.019  1.00  0.74           H  
ATOM   1324 2HD2 LEU A  80      -3.369  10.224  26.352  1.00  0.74           H  
ATOM   1325 3HD2 LEU A  80      -2.632  11.422  25.265  1.00  0.74           H  
ATOM   1326  N   LEU A  81      -5.758  14.325  23.642  1.00  0.80           N  
ATOM   1327  CA  LEU A  81      -5.355  15.706  23.428  1.00  0.80           C  
ATOM   1328  C   LEU A  81      -6.520  16.663  23.593  1.00  0.80           C  
ATOM   1329  O   LEU A  81      -6.380  17.713  24.238  1.00  0.80           O  
ATOM   1330  CB  LEU A  81      -4.744  15.875  22.046  1.00  0.80           C  
ATOM   1331  CG  LEU A  81      -4.284  17.280  21.691  1.00  0.80           C  
ATOM   1332  CD1 LEU A  81      -3.195  17.738  22.666  1.00  0.80           C  
ATOM   1333  CD2 LEU A  81      -3.773  17.258  20.299  1.00  0.80           C  
ATOM   1334  H   LEU A  81      -5.611  13.643  22.896  1.00  0.80           H  
ATOM   1335  HA  LEU A  81      -4.609  15.962  24.168  1.00  0.80           H  
ATOM   1336 1HB  LEU A  81      -3.885  15.206  21.962  1.00  0.80           H  
ATOM   1337 2HB  LEU A  81      -5.484  15.561  21.300  1.00  0.80           H  
ATOM   1338  HG  LEU A  81      -5.122  17.977  21.762  1.00  0.80           H  
ATOM   1339 1HD1 LEU A  81      -2.879  18.733  22.396  1.00  0.80           H  
ATOM   1340 2HD1 LEU A  81      -3.598  17.749  23.677  1.00  0.80           H  
ATOM   1341 3HD1 LEU A  81      -2.345  17.060  22.616  1.00  0.80           H  
ATOM   1342 1HD2 LEU A  81      -3.446  18.241  20.032  1.00  0.80           H  
ATOM   1343 2HD2 LEU A  81      -2.950  16.560  20.231  1.00  0.80           H  
ATOM   1344 3HD2 LEU A  81      -4.560  16.937  19.630  1.00  0.80           H  
ATOM   1345  N   GLU A  82      -7.671  16.325  23.002  1.00  0.89           N  
ATOM   1346  CA  GLU A  82      -8.829  17.194  23.123  1.00  0.89           C  
ATOM   1347  C   GLU A  82      -9.180  17.411  24.591  1.00  0.89           C  
ATOM   1348  O   GLU A  82      -9.502  18.526  25.002  1.00  0.89           O  
ATOM   1349  CB  GLU A  82     -10.029  16.611  22.370  1.00  0.89           C  
ATOM   1350  CG  GLU A  82     -11.282  17.494  22.402  1.00  0.89           C  
ATOM   1351  CD  GLU A  82     -12.426  16.951  21.571  1.00  0.89           C  
ATOM   1352  OE1 GLU A  82     -12.287  16.862  20.362  1.00  0.89           O  
ATOM   1353  OE2 GLU A  82     -13.441  16.627  22.138  1.00  0.89           O  
ATOM   1354  H   GLU A  82      -7.744  15.458  22.464  1.00  0.89           H  
ATOM   1355  HA  GLU A  82      -8.582  18.161  22.686  1.00  0.89           H  
ATOM   1356 1HB  GLU A  82      -9.754  16.439  21.328  1.00  0.89           H  
ATOM   1357 2HB  GLU A  82     -10.284  15.640  22.802  1.00  0.89           H  
ATOM   1358 1HG  GLU A  82     -11.613  17.583  23.438  1.00  0.89           H  
ATOM   1359 2HG  GLU A  82     -11.020  18.489  22.048  1.00  0.89           H  
ATOM   1360  N   LYS A  83      -9.108  16.349  25.398  1.00  1.05           N  
ATOM   1361  CA  LYS A  83      -9.404  16.493  26.811  1.00  1.05           C  
ATOM   1362  C   LYS A  83      -8.309  17.257  27.557  1.00  1.05           C  
ATOM   1363  O   LYS A  83      -8.608  18.163  28.338  1.00  1.05           O  
ATOM   1364  CB  LYS A  83      -9.598  15.118  27.451  1.00  1.05           C  
ATOM   1365  CG  LYS A  83     -10.874  14.400  27.021  1.00  1.05           C  
ATOM   1366  CD  LYS A  83     -10.975  13.027  27.665  1.00  1.05           C  
ATOM   1367  CE  LYS A  83     -12.238  12.299  27.231  1.00  1.05           C  
ATOM   1368  NZ  LYS A  83     -12.332  10.943  27.841  1.00  1.05           N  
ATOM   1369  H   LYS A  83      -8.865  15.428  25.024  1.00  1.05           H  
ATOM   1370  HA  LYS A  83     -10.331  17.058  26.907  1.00  1.05           H  
ATOM   1371 1HB  LYS A  83      -8.754  14.477  27.178  1.00  1.05           H  
ATOM   1372 2HB  LYS A  83      -9.603  15.214  28.534  1.00  1.05           H  
ATOM   1373 1HG  LYS A  83     -11.739  14.996  27.309  1.00  1.05           H  
ATOM   1374 2HG  LYS A  83     -10.877  14.290  25.936  1.00  1.05           H  
ATOM   1375 1HD  LYS A  83     -10.106  12.434  27.369  1.00  1.05           H  
ATOM   1376 2HD  LYS A  83     -10.974  13.129  28.748  1.00  1.05           H  
ATOM   1377 1HE  LYS A  83     -13.107  12.883  27.529  1.00  1.05           H  
ATOM   1378 2HE  LYS A  83     -12.234  12.198  26.144  1.00  1.05           H  
ATOM   1379 1HZ  LYS A  83     -13.180  10.490  27.530  1.00  1.05           H  
ATOM   1380 2HZ  LYS A  83     -11.533  10.393  27.559  1.00  1.05           H  
ATOM   1381 3HZ  LYS A  83     -12.345  11.026  28.847  1.00  1.05           H  
ATOM   1382  N   MET A  84      -7.031  16.975  27.262  1.00  1.28           N  
ATOM   1383  CA  MET A  84      -5.925  17.608  27.989  1.00  1.28           C  
ATOM   1384  C   MET A  84      -5.923  19.103  27.783  1.00  1.28           C  
ATOM   1385  O   MET A  84      -5.666  19.879  28.703  1.00  1.28           O  
ATOM   1386  CB  MET A  84      -4.566  17.112  27.506  1.00  1.28           C  
ATOM   1387  CG  MET A  84      -4.189  15.709  27.828  1.00  1.28           C  
ATOM   1388  SD  MET A  84      -2.466  15.376  27.424  1.00  1.28           S  
ATOM   1389  CE  MET A  84      -2.266  15.387  25.654  1.00  1.28           C  
ATOM   1390  H   MET A  84      -6.827  16.258  26.571  1.00  1.28           H  
ATOM   1391  HA  MET A  84      -6.040  17.407  29.054  1.00  1.28           H  
ATOM   1392 1HB  MET A  84      -4.505  17.232  26.423  1.00  1.28           H  
ATOM   1393 2HB  MET A  84      -3.807  17.736  27.946  1.00  1.28           H  
ATOM   1394 1HG  MET A  84      -4.333  15.530  28.891  1.00  1.28           H  
ATOM   1395 2HG  MET A  84      -4.805  15.029  27.294  1.00  1.28           H  
ATOM   1396 1HE  MET A  84      -1.222  15.181  25.411  1.00  1.28           H  
ATOM   1397 2HE  MET A  84      -2.892  14.637  25.195  1.00  1.28           H  
ATOM   1398 3HE  MET A  84      -2.531  16.365  25.277  1.00  1.28           H  
ATOM   1399  N   SER A  85      -6.310  19.513  26.589  1.00  1.57           N  
ATOM   1400  CA  SER A  85      -6.351  20.907  26.208  1.00  1.57           C  
ATOM   1401  C   SER A  85      -7.319  21.723  27.077  1.00  1.57           C  
ATOM   1402  O   SER A  85      -7.257  22.954  27.078  1.00  1.57           O  
ATOM   1403  CB  SER A  85      -6.753  21.003  24.751  1.00  1.57           C  
ATOM   1404  OG  SER A  85      -5.789  20.394  23.927  1.00  1.57           O  
ATOM   1405  H   SER A  85      -6.529  18.818  25.873  1.00  1.57           H  
ATOM   1406  HA  SER A  85      -5.350  21.321  26.326  1.00  1.57           H  
ATOM   1407 1HB  SER A  85      -7.719  20.513  24.608  1.00  1.57           H  
ATOM   1408 2HB  SER A  85      -6.867  22.048  24.474  1.00  1.57           H  
ATOM   1409  HG  SER A  85      -5.883  19.426  24.101  1.00  1.57           H  
ATOM   1410  N   THR A  86      -8.241  21.050  27.780  1.00  1.82           N  
ATOM   1411  CA  THR A  86      -9.238  21.717  28.593  1.00  1.82           C  
ATOM   1412  C   THR A  86      -9.087  21.497  30.113  1.00  1.82           C  
ATOM   1413  O   THR A  86      -9.958  21.933  30.872  1.00  1.82           O  
ATOM   1414  CB  THR A  86     -10.639  21.237  28.176  1.00  1.82           C  
ATOM   1415  OG1 THR A  86     -10.776  19.830  28.440  1.00  1.82           O  
ATOM   1416  CG2 THR A  86     -10.810  21.455  26.680  1.00  1.82           C  
ATOM   1417  H   THR A  86      -8.247  20.031  27.771  1.00  1.82           H  
ATOM   1418  HA  THR A  86      -9.167  22.788  28.407  1.00  1.82           H  
ATOM   1419  HB  THR A  86     -11.403  21.788  28.720  1.00  1.82           H  
ATOM   1420  HG1 THR A  86      -9.904  19.388  28.336  1.00  1.82           H  
ATOM   1421 1HG2 THR A  86     -11.796  21.111  26.373  1.00  1.82           H  
ATOM   1422 2HG2 THR A  86     -10.705  22.514  26.453  1.00  1.82           H  
ATOM   1423 3HG2 THR A  86     -10.048  20.889  26.141  1.00  1.82           H  
ATOM   1424  N   GLN A  87      -8.036  20.798  30.583  1.00  1.93           N  
ATOM   1425  CA  GLN A  87      -7.990  20.513  32.031  1.00  1.93           C  
ATOM   1426  C   GLN A  87      -6.626  20.121  32.609  1.00  1.93           C  
ATOM   1427  O   GLN A  87      -5.669  19.831  31.898  1.00  1.93           O  
ATOM   1428  CB  GLN A  87      -8.988  19.399  32.389  1.00  1.93           C  
ATOM   1429  CG  GLN A  87      -8.678  18.053  31.784  1.00  1.93           C  
ATOM   1430  CD  GLN A  87      -9.758  17.021  32.062  1.00  1.93           C  
ATOM   1431  OE1 GLN A  87      -9.843  16.446  33.155  1.00  1.93           O  
ATOM   1432  NE2 GLN A  87     -10.600  16.783  31.066  1.00  1.93           N  
ATOM   1433  H   GLN A  87      -7.299  20.468  29.955  1.00  1.93           H  
ATOM   1434  HA  GLN A  87      -8.302  21.420  32.548  1.00  1.93           H  
ATOM   1435 1HB  GLN A  87      -9.027  19.275  33.468  1.00  1.93           H  
ATOM   1436 2HB  GLN A  87      -9.989  19.680  32.063  1.00  1.93           H  
ATOM   1437 1HG  GLN A  87      -8.582  18.171  30.723  1.00  1.93           H  
ATOM   1438 2HG  GLN A  87      -7.740  17.690  32.202  1.00  1.93           H  
ATOM   1439 1HE2 GLN A  87     -11.340  16.120  31.180  1.00  1.93           H  
ATOM   1440 2HE2 GLN A  87     -10.497  17.285  30.198  1.00  1.93           H  
ATOM   1441  N   GLY A  88      -6.562  20.073  33.939  1.00  1.86           N  
ATOM   1442  CA  GLY A  88      -5.360  19.621  34.631  1.00  1.86           C  
ATOM   1443  C   GLY A  88      -4.260  20.672  34.715  1.00  1.86           C  
ATOM   1444  O   GLY A  88      -4.472  21.757  35.256  1.00  1.86           O  
ATOM   1445  H   GLY A  88      -7.368  20.344  34.483  1.00  1.86           H  
ATOM   1446 1HA  GLY A  88      -5.629  19.304  35.638  1.00  1.86           H  
ATOM   1447 2HA  GLY A  88      -4.972  18.738  34.124  1.00  1.86           H  
ATOM   1448  N   ASP A  89      -3.082  20.322  34.209  1.00  1.62           N  
ATOM   1449  CA  ASP A  89      -1.893  21.165  34.295  1.00  1.62           C  
ATOM   1450  C   ASP A  89      -0.934  20.909  33.152  1.00  1.62           C  
ATOM   1451  O   ASP A  89      -0.762  19.769  32.705  1.00  1.62           O  
ATOM   1452  CB  ASP A  89      -1.142  20.923  35.614  1.00  1.62           C  
ATOM   1453  CG  ASP A  89      -0.072  22.014  35.952  1.00  1.62           C  
ATOM   1454  OD1 ASP A  89       1.074  21.887  35.506  1.00  1.62           O  
ATOM   1455  OD2 ASP A  89      -0.407  22.947  36.639  1.00  1.62           O  
ATOM   1456  H   ASP A  89      -3.014  19.426  33.751  1.00  1.62           H  
ATOM   1457  HA  ASP A  89      -2.206  22.209  34.252  1.00  1.62           H  
ATOM   1458 1HB  ASP A  89      -1.863  20.893  36.434  1.00  1.62           H  
ATOM   1459 2HB  ASP A  89      -0.650  19.951  35.580  1.00  1.62           H  
ATOM   1460  N   ASN A  90      -0.231  21.964  32.755  1.00  1.33           N  
ATOM   1461  CA  ASN A  90       0.774  21.898  31.704  1.00  1.33           C  
ATOM   1462  C   ASN A  90       1.872  20.868  32.010  1.00  1.33           C  
ATOM   1463  O   ASN A  90       2.467  20.296  31.095  1.00  1.33           O  
ATOM   1464  CB  ASN A  90       1.350  23.280  31.468  1.00  1.33           C  
ATOM   1465  CG  ASN A  90       0.382  24.151  30.712  1.00  1.33           C  
ATOM   1466  OD1 ASN A  90      -0.515  23.640  30.029  1.00  1.33           O  
ATOM   1467  ND2 ASN A  90       0.530  25.437  30.830  1.00  1.33           N  
ATOM   1468  H   ASN A  90      -0.409  22.856  33.201  1.00  1.33           H  
ATOM   1469  HA  ASN A  90       0.275  21.598  30.790  1.00  1.33           H  
ATOM   1470 1HB  ASN A  90       1.586  23.748  32.426  1.00  1.33           H  
ATOM   1471 2HB  ASN A  90       2.280  23.201  30.900  1.00  1.33           H  
ATOM   1472 1HD2 ASN A  90      -0.097  26.063  30.356  1.00  1.33           H  
ATOM   1473 2HD2 ASN A  90       1.261  25.806  31.401  1.00  1.33           H  
ATOM   1474  N   SER A  91       2.122  20.590  33.291  1.00  1.07           N  
ATOM   1475  CA  SER A  91       3.125  19.608  33.654  1.00  1.07           C  
ATOM   1476  C   SER A  91       2.711  18.221  33.144  1.00  1.07           C  
ATOM   1477  O   SER A  91       3.544  17.454  32.658  1.00  1.07           O  
ATOM   1478  CB  SER A  91       3.243  19.554  35.161  1.00  1.07           C  
ATOM   1479  OG  SER A  91       3.668  20.784  35.673  1.00  1.07           O  
ATOM   1480  H   SER A  91       1.624  21.078  34.039  1.00  1.07           H  
ATOM   1481  HA  SER A  91       4.078  19.889  33.205  1.00  1.07           H  
ATOM   1482 1HB  SER A  91       2.277  19.294  35.594  1.00  1.07           H  
ATOM   1483 2HB  SER A  91       3.950  18.775  35.438  1.00  1.07           H  
ATOM   1484  HG  SER A  91       2.847  21.355  35.647  1.00  1.07           H  
ATOM   1485  N   ARG A  92       1.414  17.897  33.288  1.00  0.89           N  
ATOM   1486  CA  ARG A  92       0.873  16.593  32.905  1.00  0.89           C  
ATOM   1487  C   ARG A  92       0.768  16.550  31.398  1.00  0.89           C  
ATOM   1488  O   ARG A  92       1.039  15.531  30.760  1.00  0.89           O  
ATOM   1489  CB  ARG A  92      -0.478  16.345  33.556  1.00  0.89           C  
ATOM   1490  CG  ARG A  92      -1.115  14.999  33.243  1.00  0.89           C  
ATOM   1491  CD  ARG A  92      -0.299  13.837  33.738  1.00  0.89           C  
ATOM   1492  NE  ARG A  92      -0.998  12.572  33.524  1.00  0.89           N  
ATOM   1493  CZ  ARG A  92      -0.445  11.340  33.589  1.00  0.89           C  
ATOM   1494  NH1 ARG A  92       0.835  11.176  33.862  1.00  0.89           N  
ATOM   1495  NH2 ARG A  92      -1.206  10.278  33.374  1.00  0.89           N  
ATOM   1496  H   ARG A  92       0.767  18.604  33.624  1.00  0.89           H  
ATOM   1497  HA  ARG A  92       1.563  15.812  33.231  1.00  0.89           H  
ATOM   1498 1HB  ARG A  92      -0.376  16.421  34.636  1.00  0.89           H  
ATOM   1499 2HB  ARG A  92      -1.175  17.123  33.239  1.00  0.89           H  
ATOM   1500 1HG  ARG A  92      -2.103  14.947  33.701  1.00  0.89           H  
ATOM   1501 2HG  ARG A  92      -1.211  14.908  32.168  1.00  0.89           H  
ATOM   1502 1HD  ARG A  92       0.651  13.799  33.195  1.00  0.89           H  
ATOM   1503 2HD  ARG A  92      -0.100  13.946  34.804  1.00  0.89           H  
ATOM   1504  HE  ARG A  92      -1.984  12.624  33.312  1.00  0.89           H  
ATOM   1505 1HH1 ARG A  92       1.455  11.984  34.032  1.00  0.89           H  
ATOM   1506 2HH1 ARG A  92       1.225  10.249  33.904  1.00  0.89           H  
ATOM   1507 1HH2 ARG A  92      -2.188  10.394  33.165  1.00  0.89           H  
ATOM   1508 2HH2 ARG A  92      -0.805   9.353  33.420  1.00  0.89           H  
ATOM   1509  N   LEU A  93       0.371  17.685  30.830  1.00  0.79           N  
ATOM   1510  CA  LEU A  93       0.267  17.815  29.392  1.00  0.79           C  
ATOM   1511  C   LEU A  93       1.614  17.458  28.783  1.00  0.79           C  
ATOM   1512  O   LEU A  93       1.687  16.608  27.902  1.00  0.79           O  
ATOM   1513  CB  LEU A  93      -0.116  19.257  29.047  1.00  0.79           C  
ATOM   1514  CG  LEU A  93      -0.169  19.670  27.597  1.00  0.79           C  
ATOM   1515  CD1 LEU A  93      -1.235  18.907  26.854  1.00  0.79           C  
ATOM   1516  CD2 LEU A  93      -0.404  21.161  27.522  1.00  0.79           C  
ATOM   1517  H   LEU A  93       0.136  18.483  31.423  1.00  0.79           H  
ATOM   1518  HA  LEU A  93      -0.490  17.128  29.022  1.00  0.79           H  
ATOM   1519 1HB  LEU A  93      -1.075  19.490  29.512  1.00  0.79           H  
ATOM   1520 2HB  LEU A  93       0.628  19.879  29.482  1.00  0.79           H  
ATOM   1521  HG  LEU A  93       0.771  19.457  27.161  1.00  0.79           H  
ATOM   1522 1HD1 LEU A  93      -1.247  19.205  25.807  1.00  0.79           H  
ATOM   1523 2HD1 LEU A  93      -1.017  17.852  26.924  1.00  0.79           H  
ATOM   1524 3HD1 LEU A  93      -2.195  19.123  27.297  1.00  0.79           H  
ATOM   1525 1HD2 LEU A  93      -0.413  21.474  26.482  1.00  0.79           H  
ATOM   1526 2HD2 LEU A  93      -1.361  21.407  27.984  1.00  0.79           H  
ATOM   1527 3HD2 LEU A  93       0.398  21.679  28.054  1.00  0.79           H  
ATOM   1528  N   ALA A  94       2.698  18.054  29.293  1.00  0.74           N  
ATOM   1529  CA  ALA A  94       4.021  17.761  28.760  1.00  0.74           C  
ATOM   1530  C   ALA A  94       4.365  16.279  28.868  1.00  0.74           C  
ATOM   1531  O   ALA A  94       4.868  15.692  27.909  1.00  0.74           O  
ATOM   1532  CB  ALA A  94       5.078  18.551  29.515  1.00  0.74           C  
ATOM   1533  H   ALA A  94       2.598  18.748  30.033  1.00  0.74           H  
ATOM   1534  HA  ALA A  94       4.031  18.047  27.710  1.00  0.74           H  
ATOM   1535 1HB  ALA A  94       6.059  18.347  29.095  1.00  0.74           H  
ATOM   1536 2HB  ALA A  94       4.877  19.603  29.454  1.00  0.74           H  
ATOM   1537 3HB  ALA A  94       5.060  18.253  30.564  1.00  0.74           H  
ATOM   1538  N   GLU A  95       4.037  15.637  29.998  1.00  0.71           N  
ATOM   1539  CA  GLU A  95       4.361  14.216  30.135  1.00  0.71           C  
ATOM   1540  C   GLU A  95       3.635  13.363  29.097  1.00  0.71           C  
ATOM   1541  O   GLU A  95       4.216  12.440  28.511  1.00  0.71           O  
ATOM   1542  CB  GLU A  95       3.960  13.702  31.523  1.00  0.71           C  
ATOM   1543  CG  GLU A  95       4.785  14.208  32.704  1.00  0.71           C  
ATOM   1544  CD  GLU A  95       4.201  13.746  34.040  1.00  0.71           C  
ATOM   1545  OE1 GLU A  95       3.147  13.133  34.013  1.00  0.71           O  
ATOM   1546  OE2 GLU A  95       4.795  13.998  35.063  1.00  0.71           O  
ATOM   1547  H   GLU A  95       3.620  16.149  30.780  1.00  0.71           H  
ATOM   1548  HA  GLU A  95       5.435  14.091  29.994  1.00  0.71           H  
ATOM   1549 1HB  GLU A  95       2.923  13.977  31.715  1.00  0.71           H  
ATOM   1550 2HB  GLU A  95       4.006  12.614  31.528  1.00  0.71           H  
ATOM   1551 1HG  GLU A  95       5.804  13.834  32.613  1.00  0.71           H  
ATOM   1552 2HG  GLU A  95       4.821  15.290  32.675  1.00  0.71           H  
ATOM   1553  N   LEU A  96       2.368  13.688  28.862  1.00  0.69           N  
ATOM   1554  CA  LEU A  96       1.545  12.935  27.933  1.00  0.69           C  
ATOM   1555  C   LEU A  96       1.909  13.215  26.487  1.00  0.69           C  
ATOM   1556  O   LEU A  96       1.917  12.304  25.658  1.00  0.69           O  
ATOM   1557  CB  LEU A  96       0.090  13.223  28.239  1.00  0.69           C  
ATOM   1558  CG  LEU A  96      -0.381  12.638  29.597  1.00  0.69           C  
ATOM   1559  CD1 LEU A  96      -1.779  13.091  29.910  1.00  0.69           C  
ATOM   1560  CD2 LEU A  96      -0.311  11.127  29.524  1.00  0.69           C  
ATOM   1561  H   LEU A  96       1.954  14.466  29.383  1.00  0.69           H  
ATOM   1562  HA  LEU A  96       1.715  11.878  28.121  1.00  0.69           H  
ATOM   1563 1HB  LEU A  96      -0.004  14.302  28.305  1.00  0.69           H  
ATOM   1564 2HB  LEU A  96      -0.535  12.850  27.438  1.00  0.69           H  
ATOM   1565  HG  LEU A  96       0.277  12.996  30.396  1.00  0.69           H  
ATOM   1566 1HD1 LEU A  96      -2.095  12.674  30.858  1.00  0.69           H  
ATOM   1567 2HD1 LEU A  96      -1.798  14.173  29.968  1.00  0.69           H  
ATOM   1568 3HD1 LEU A  96      -2.443  12.757  29.134  1.00  0.69           H  
ATOM   1569 1HD2 LEU A  96      -0.627  10.705  30.474  1.00  0.69           H  
ATOM   1570 2HD2 LEU A  96      -0.965  10.768  28.733  1.00  0.69           H  
ATOM   1571 3HD2 LEU A  96       0.714  10.823  29.314  1.00  0.69           H  
ATOM   1572  N   ILE A  97       2.272  14.450  26.185  1.00  0.68           N  
ATOM   1573  CA  ILE A  97       2.692  14.798  24.842  1.00  0.68           C  
ATOM   1574  C   ILE A  97       3.969  14.055  24.486  1.00  0.68           C  
ATOM   1575  O   ILE A  97       4.086  13.504  23.389  1.00  0.68           O  
ATOM   1576  CB  ILE A  97       2.923  16.288  24.704  1.00  0.68           C  
ATOM   1577  CG1 ILE A  97       1.656  17.066  24.796  1.00  0.68           C  
ATOM   1578  CG2 ILE A  97       3.551  16.579  23.413  1.00  0.68           C  
ATOM   1579  CD1 ILE A  97       1.965  18.491  24.963  1.00  0.68           C  
ATOM   1580  H   ILE A  97       2.236  15.177  26.899  1.00  0.68           H  
ATOM   1581  HA  ILE A  97       1.910  14.501  24.145  1.00  0.68           H  
ATOM   1582  HB  ILE A  97       3.579  16.623  25.510  1.00  0.68           H  
ATOM   1583 1HG1 ILE A  97       1.095  16.944  23.870  1.00  0.68           H  
ATOM   1584 2HG1 ILE A  97       1.041  16.718  25.615  1.00  0.68           H  
ATOM   1585 1HG2 ILE A  97       3.721  17.644  23.347  1.00  0.68           H  
ATOM   1586 2HG2 ILE A  97       4.501  16.050  23.335  1.00  0.68           H  
ATOM   1587 3HG2 ILE A  97       2.889  16.266  22.614  1.00  0.68           H  
ATOM   1588 1HD1 ILE A  97       1.058  19.063  24.987  1.00  0.68           H  
ATOM   1589 2HD1 ILE A  97       2.525  18.637  25.884  1.00  0.68           H  
ATOM   1590 3HD1 ILE A  97       2.561  18.789  24.145  1.00  0.68           H  
ATOM   1591  N   LYS A  98       4.926  14.025  25.422  1.00  0.68           N  
ATOM   1592  CA  LYS A  98       6.170  13.308  25.190  1.00  0.68           C  
ATOM   1593  C   LYS A  98       5.879  11.819  25.011  1.00  0.68           C  
ATOM   1594  O   LYS A  98       6.451  11.171  24.128  1.00  0.68           O  
ATOM   1595  CB  LYS A  98       7.121  13.529  26.367  1.00  0.68           C  
ATOM   1596  CG  LYS A  98       7.674  14.962  26.456  1.00  0.68           C  
ATOM   1597  CD  LYS A  98       8.549  15.167  27.695  1.00  0.68           C  
ATOM   1598  CE  LYS A  98       8.996  16.629  27.820  1.00  0.68           C  
ATOM   1599  NZ  LYS A  98       9.831  16.873  29.029  1.00  0.68           N  
ATOM   1600  H   LYS A  98       4.791  14.515  26.309  1.00  0.68           H  
ATOM   1601  HA  LYS A  98       6.630  13.686  24.276  1.00  0.68           H  
ATOM   1602 1HB  LYS A  98       6.591  13.318  27.301  1.00  0.68           H  
ATOM   1603 2HB  LYS A  98       7.959  12.838  26.298  1.00  0.68           H  
ATOM   1604 1HG  LYS A  98       8.268  15.171  25.567  1.00  0.68           H  
ATOM   1605 2HG  LYS A  98       6.849  15.662  26.481  1.00  0.68           H  
ATOM   1606 1HD  LYS A  98       7.974  14.897  28.584  1.00  0.68           H  
ATOM   1607 2HD  LYS A  98       9.426  14.526  27.637  1.00  0.68           H  
ATOM   1608 1HE  LYS A  98       9.566  16.907  26.936  1.00  0.68           H  
ATOM   1609 2HE  LYS A  98       8.111  17.260  27.886  1.00  0.68           H  
ATOM   1610 1HZ  LYS A  98      10.090  17.877  29.056  1.00  0.68           H  
ATOM   1611 2HZ  LYS A  98       9.310  16.641  29.858  1.00  0.68           H  
ATOM   1612 3HZ  LYS A  98      10.667  16.315  28.990  1.00  0.68           H  
ATOM   1613  N   ALA A  99       4.956  11.271  25.817  1.00  0.67           N  
ATOM   1614  CA  ALA A  99       4.595   9.868  25.670  1.00  0.67           C  
ATOM   1615  C   ALA A  99       4.008   9.609  24.288  1.00  0.67           C  
ATOM   1616  O   ALA A  99       4.347   8.610  23.642  1.00  0.67           O  
ATOM   1617  CB  ALA A  99       3.592   9.462  26.736  1.00  0.67           C  
ATOM   1618  H   ALA A  99       4.524  11.819  26.563  1.00  0.67           H  
ATOM   1619  HA  ALA A  99       5.500   9.272  25.778  1.00  0.67           H  
ATOM   1620 1HB  ALA A  99       3.347   8.409  26.624  1.00  0.67           H  
ATOM   1621 2HB  ALA A  99       4.020   9.638  27.723  1.00  0.67           H  
ATOM   1622 3HB  ALA A  99       2.689  10.055  26.624  1.00  0.67           H  
ATOM   1623  N   ASN A 100       3.175  10.540  23.805  1.00  0.66           N  
ATOM   1624  CA  ASN A 100       2.575  10.391  22.492  1.00  0.66           C  
ATOM   1625  C   ASN A 100       3.661  10.431  21.437  1.00  0.66           C  
ATOM   1626  O   ASN A 100       3.669   9.599  20.532  1.00  0.66           O  
ATOM   1627  CB  ASN A 100       1.546  11.481  22.236  1.00  0.66           C  
ATOM   1628  CG  ASN A 100       0.263  11.295  23.037  1.00  0.66           C  
ATOM   1629  OD1 ASN A 100      -0.063  10.197  23.512  1.00  0.66           O  
ATOM   1630  ND2 ASN A 100      -0.472  12.367  23.197  1.00  0.66           N  
ATOM   1631  H   ASN A 100       2.920  11.340  24.382  1.00  0.66           H  
ATOM   1632  HA  ASN A 100       2.086   9.418  22.434  1.00  0.66           H  
ATOM   1633 1HB  ASN A 100       1.972  12.448  22.482  1.00  0.66           H  
ATOM   1634 2HB  ASN A 100       1.297  11.497  21.171  1.00  0.66           H  
ATOM   1635 1HD2 ASN A 100      -1.323  12.313  23.713  1.00  0.66           H  
ATOM   1636 2HD2 ASN A 100      -0.178  13.234  22.801  1.00  0.66           H  
ATOM   1637  N   ALA A 101       4.633  11.338  21.588  1.00  0.64           N  
ATOM   1638  CA  ALA A 101       5.696  11.426  20.599  1.00  0.64           C  
ATOM   1639  C   ALA A 101       6.441  10.105  20.516  1.00  0.64           C  
ATOM   1640  O   ALA A 101       6.724   9.611  19.424  1.00  0.64           O  
ATOM   1641  CB  ALA A 101       6.671  12.538  20.959  1.00  0.64           C  
ATOM   1642  H   ALA A 101       4.595  12.001  22.361  1.00  0.64           H  
ATOM   1643  HA  ALA A 101       5.243  11.635  19.627  1.00  0.64           H  
ATOM   1644 1HB  ALA A 101       7.451  12.602  20.204  1.00  0.64           H  
ATOM   1645 2HB  ALA A 101       6.141  13.485  21.013  1.00  0.64           H  
ATOM   1646 3HB  ALA A 101       7.121  12.324  21.926  1.00  0.64           H  
ATOM   1647  N   ASN A 102       6.698   9.483  21.665  1.00  0.62           N  
ATOM   1648  CA  ASN A 102       7.415   8.220  21.652  1.00  0.62           C  
ATOM   1649  C   ASN A 102       6.588   7.115  21.000  1.00  0.62           C  
ATOM   1650  O   ASN A 102       7.122   6.285  20.256  1.00  0.62           O  
ATOM   1651  CB  ASN A 102       7.846   7.861  23.054  1.00  0.62           C  
ATOM   1652  CG  ASN A 102       8.988   8.742  23.522  1.00  0.62           C  
ATOM   1653  OD1 ASN A 102       9.730   9.325  22.711  1.00  0.62           O  
ATOM   1654  ND2 ASN A 102       9.142   8.851  24.815  1.00  0.62           N  
ATOM   1655  H   ASN A 102       6.434   9.920  22.551  1.00  0.62           H  
ATOM   1656  HA  ASN A 102       8.310   8.345  21.049  1.00  0.62           H  
ATOM   1657 1HB  ASN A 102       7.000   7.987  23.735  1.00  0.62           H  
ATOM   1658 2HB  ASN A 102       8.153   6.817  23.092  1.00  0.62           H  
ATOM   1659 1HD2 ASN A 102       9.876   9.420  25.186  1.00  0.62           H  
ATOM   1660 2HD2 ASN A 102       8.523   8.370  25.433  1.00  0.62           H  
ATOM   1661  N   GLN A 103       5.277   7.121  21.228  1.00  0.61           N  
ATOM   1662  CA  GLN A 103       4.433   6.101  20.624  1.00  0.61           C  
ATOM   1663  C   GLN A 103       4.395   6.282  19.108  1.00  0.61           C  
ATOM   1664  O   GLN A 103       4.443   5.312  18.347  1.00  0.61           O  
ATOM   1665  CB  GLN A 103       3.027   6.173  21.205  1.00  0.61           C  
ATOM   1666  CG  GLN A 103       2.099   5.069  20.741  1.00  0.61           C  
ATOM   1667  CD  GLN A 103       2.544   3.675  21.167  1.00  0.61           C  
ATOM   1668  OE1 GLN A 103       3.117   3.486  22.251  1.00  0.61           O  
ATOM   1669  NE2 GLN A 103       2.273   2.685  20.323  1.00  0.61           N  
ATOM   1670  H   GLN A 103       4.871   7.817  21.859  1.00  0.61           H  
ATOM   1671  HA  GLN A 103       4.857   5.123  20.841  1.00  0.61           H  
ATOM   1672 1HB  GLN A 103       3.081   6.150  22.294  1.00  0.61           H  
ATOM   1673 2HB  GLN A 103       2.576   7.129  20.928  1.00  0.61           H  
ATOM   1674 1HG  GLN A 103       1.103   5.250  21.143  1.00  0.61           H  
ATOM   1675 2HG  GLN A 103       2.069   5.099  19.660  1.00  0.61           H  
ATOM   1676 1HE2 GLN A 103       2.525   1.749  20.549  1.00  0.61           H  
ATOM   1677 2HE2 GLN A 103       1.800   2.882  19.435  1.00  0.61           H  
ATOM   1678  N   GLU A 104       4.336   7.534  18.668  1.00  0.60           N  
ATOM   1679  CA  GLU A 104       4.311   7.838  17.249  1.00  0.60           C  
ATOM   1680  C   GLU A 104       5.624   7.396  16.606  1.00  0.60           C  
ATOM   1681  O   GLU A 104       5.615   6.840  15.509  1.00  0.60           O  
ATOM   1682  CB  GLU A 104       4.045   9.323  17.062  1.00  0.60           C  
ATOM   1683  CG  GLU A 104       2.617   9.749  17.456  1.00  0.60           C  
ATOM   1684  CD  GLU A 104       2.465  11.242  17.656  1.00  0.60           C  
ATOM   1685  OE1 GLU A 104       3.452  11.928  17.677  1.00  0.60           O  
ATOM   1686  OE2 GLU A 104       1.358  11.692  17.785  1.00  0.60           O  
ATOM   1687  H   GLU A 104       4.291   8.299  19.342  1.00  0.60           H  
ATOM   1688  HA  GLU A 104       3.497   7.279  16.788  1.00  0.60           H  
ATOM   1689 1HB  GLU A 104       4.738   9.893  17.670  1.00  0.60           H  
ATOM   1690 2HB  GLU A 104       4.204   9.594  16.018  1.00  0.60           H  
ATOM   1691 1HG  GLU A 104       1.930   9.432  16.670  1.00  0.60           H  
ATOM   1692 2HG  GLU A 104       2.334   9.231  18.371  1.00  0.60           H  
ATOM   1693  N   LYS A 105       6.753   7.583  17.309  1.00  0.60           N  
ATOM   1694  CA  LYS A 105       8.046   7.148  16.781  1.00  0.60           C  
ATOM   1695  C   LYS A 105       8.040   5.637  16.598  1.00  0.60           C  
ATOM   1696  O   LYS A 105       8.536   5.123  15.591  1.00  0.60           O  
ATOM   1697  CB  LYS A 105       9.184   7.540  17.729  1.00  0.60           C  
ATOM   1698  CG  LYS A 105       9.514   9.028  17.802  1.00  0.60           C  
ATOM   1699  CD  LYS A 105      10.577   9.285  18.855  1.00  0.60           C  
ATOM   1700  CE  LYS A 105      10.847  10.758  19.053  1.00  0.60           C  
ATOM   1701  NZ  LYS A 105      11.846  10.976  20.148  1.00  0.60           N  
ATOM   1702  H   LYS A 105       6.711   8.074  18.204  1.00  0.60           H  
ATOM   1703  HA  LYS A 105       8.210   7.609  15.809  1.00  0.60           H  
ATOM   1704 1HB  LYS A 105       8.935   7.216  18.735  1.00  0.60           H  
ATOM   1705 2HB  LYS A 105      10.089   7.012  17.437  1.00  0.60           H  
ATOM   1706 1HG  LYS A 105       9.912   9.343  16.842  1.00  0.60           H  
ATOM   1707 2HG  LYS A 105       8.633   9.609  18.012  1.00  0.60           H  
ATOM   1708 1HD  LYS A 105      10.255   8.861  19.805  1.00  0.60           H  
ATOM   1709 2HD  LYS A 105      11.502   8.795  18.559  1.00  0.60           H  
ATOM   1710 1HE  LYS A 105      11.230  11.185  18.128  1.00  0.60           H  
ATOM   1711 2HE  LYS A 105       9.913  11.262  19.317  1.00  0.60           H  
ATOM   1712 1HZ  LYS A 105      12.009  11.964  20.271  1.00  0.60           H  
ATOM   1713 2HZ  LYS A 105      11.476  10.582  21.013  1.00  0.60           H  
ATOM   1714 3HZ  LYS A 105      12.714  10.518  19.914  1.00  0.60           H  
ATOM   1715  N   LYS A 106       7.432   4.918  17.551  1.00  0.61           N  
ATOM   1716  CA  LYS A 106       7.346   3.467  17.445  1.00  0.61           C  
ATOM   1717  C   LYS A 106       6.505   3.078  16.234  1.00  0.61           C  
ATOM   1718  O   LYS A 106       6.846   2.139  15.511  1.00  0.61           O  
ATOM   1719  CB  LYS A 106       6.765   2.858  18.726  1.00  0.61           C  
ATOM   1720  CG  LYS A 106       7.697   2.923  19.935  1.00  0.61           C  
ATOM   1721  CD  LYS A 106       7.037   2.350  21.189  1.00  0.61           C  
ATOM   1722  CE  LYS A 106       7.970   2.431  22.388  1.00  0.61           C  
ATOM   1723  NZ  LYS A 106       7.331   1.916  23.632  1.00  0.61           N  
ATOM   1724  H   LYS A 106       7.058   5.388  18.378  1.00  0.61           H  
ATOM   1725  HA  LYS A 106       8.350   3.070  17.299  1.00  0.61           H  
ATOM   1726 1HB  LYS A 106       5.845   3.371  18.991  1.00  0.61           H  
ATOM   1727 2HB  LYS A 106       6.514   1.815  18.549  1.00  0.61           H  
ATOM   1728 1HG  LYS A 106       8.603   2.359  19.720  1.00  0.61           H  
ATOM   1729 2HG  LYS A 106       7.973   3.956  20.119  1.00  0.61           H  
ATOM   1730 1HD  LYS A 106       6.126   2.917  21.409  1.00  0.61           H  
ATOM   1731 2HD  LYS A 106       6.763   1.312  21.018  1.00  0.61           H  
ATOM   1732 1HE  LYS A 106       8.862   1.843  22.179  1.00  0.61           H  
ATOM   1733 2HE  LYS A 106       8.261   3.472  22.544  1.00  0.61           H  
ATOM   1734 1HZ  LYS A 106       7.984   1.984  24.399  1.00  0.61           H  
ATOM   1735 2HZ  LYS A 106       6.509   2.465  23.843  1.00  0.61           H  
ATOM   1736 3HZ  LYS A 106       7.066   0.951  23.499  1.00  0.61           H  
ATOM   1737  N   HIS A 107       5.434   3.834  15.964  1.00  0.62           N  
ATOM   1738  CA  HIS A 107       4.595   3.514  14.815  1.00  0.62           C  
ATOM   1739  C   HIS A 107       5.381   3.719  13.528  1.00  0.62           C  
ATOM   1740  O   HIS A 107       5.350   2.862  12.641  1.00  0.62           O  
ATOM   1741  CB  HIS A 107       3.341   4.391  14.773  1.00  0.62           C  
ATOM   1742  CG  HIS A 107       2.384   4.128  15.880  1.00  0.62           C  
ATOM   1743  ND1 HIS A 107       1.340   4.984  16.189  1.00  0.62           N  
ATOM   1744  CD2 HIS A 107       2.317   3.112  16.761  1.00  0.62           C  
ATOM   1745  CE1 HIS A 107       0.669   4.497  17.214  1.00  0.62           C  
ATOM   1746  NE2 HIS A 107       1.249   3.356  17.586  1.00  0.62           N  
ATOM   1747  H   HIS A 107       5.180   4.595  16.597  1.00  0.62           H  
ATOM   1748  HA  HIS A 107       4.285   2.472  14.860  1.00  0.62           H  
ATOM   1749 1HB  HIS A 107       3.624   5.441  14.806  1.00  0.62           H  
ATOM   1750 2HB  HIS A 107       2.819   4.233  13.828  1.00  0.62           H  
ATOM   1751  HD1 HIS A 107       1.099   5.848  15.713  1.00  0.62           H  
ATOM   1752  HD2 HIS A 107       2.927   2.221  16.906  1.00  0.62           H  
ATOM   1753  HE1 HIS A 107      -0.198   5.033  17.608  1.00  0.62           H  
ATOM   1754  N   VAL A 108       6.172   4.793  13.468  1.00  0.65           N  
ATOM   1755  CA  VAL A 108       6.967   5.068  12.282  1.00  0.65           C  
ATOM   1756  C   VAL A 108       7.963   3.950  12.048  1.00  0.65           C  
ATOM   1757  O   VAL A 108       8.151   3.487  10.917  1.00  0.65           O  
ATOM   1758  CB  VAL A 108       7.714   6.408  12.404  1.00  0.65           C  
ATOM   1759  CG1 VAL A 108       8.697   6.562  11.249  1.00  0.65           C  
ATOM   1760  CG2 VAL A 108       6.699   7.550  12.369  1.00  0.65           C  
ATOM   1761  H   VAL A 108       6.163   5.460  14.241  1.00  0.65           H  
ATOM   1762  HA  VAL A 108       6.290   5.130  11.429  1.00  0.65           H  
ATOM   1763  HB  VAL A 108       8.269   6.431  13.340  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 108       9.219   7.515  11.344  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 108       9.420   5.746  11.275  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 108       8.155   6.538  10.307  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 108       7.208   8.500  12.463  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 108       6.152   7.521  11.425  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 108       6.001   7.438  13.185  1.00  0.65           H  
ATOM   1770  N   LYS A 109       8.616   3.488  13.112  1.00  0.70           N  
ATOM   1771  CA  LYS A 109       9.568   2.406  12.941  1.00  0.70           C  
ATOM   1772  C   LYS A 109       8.873   1.135  12.455  1.00  0.70           C  
ATOM   1773  O   LYS A 109       9.372   0.469  11.543  1.00  0.70           O  
ATOM   1774  CB  LYS A 109      10.304   2.132  14.254  1.00  0.70           C  
ATOM   1775  CG  LYS A 109      11.286   3.228  14.656  1.00  0.70           C  
ATOM   1776  CD  LYS A 109      11.955   2.916  15.987  1.00  0.70           C  
ATOM   1777  CE  LYS A 109      12.920   4.019  16.396  1.00  0.70           C  
ATOM   1778  NZ  LYS A 109      13.567   3.734  17.708  1.00  0.70           N  
ATOM   1779  H   LYS A 109       8.459   3.904  14.032  1.00  0.70           H  
ATOM   1780  HA  LYS A 109      10.297   2.702  12.188  1.00  0.70           H  
ATOM   1781 1HB  LYS A 109       9.571   2.032  15.059  1.00  0.70           H  
ATOM   1782 2HB  LYS A 109      10.845   1.191  14.181  1.00  0.70           H  
ATOM   1783 1HG  LYS A 109      12.050   3.332  13.886  1.00  0.70           H  
ATOM   1784 2HG  LYS A 109      10.752   4.174  14.740  1.00  0.70           H  
ATOM   1785 1HD  LYS A 109      11.186   2.815  16.756  1.00  0.70           H  
ATOM   1786 2HD  LYS A 109      12.497   1.975  15.912  1.00  0.70           H  
ATOM   1787 1HE  LYS A 109      13.692   4.118  15.634  1.00  0.70           H  
ATOM   1788 2HE  LYS A 109      12.372   4.961  16.469  1.00  0.70           H  
ATOM   1789 1HZ  LYS A 109      14.198   4.486  17.945  1.00  0.70           H  
ATOM   1790 2HZ  LYS A 109      12.858   3.652  18.422  1.00  0.70           H  
ATOM   1791 3HZ  LYS A 109      14.084   2.868  17.647  1.00  0.70           H  
ATOM   1792  N   LYS A 110       7.693   0.825  13.000  1.00  0.79           N  
ATOM   1793  CA  LYS A 110       6.980  -0.377  12.580  1.00  0.79           C  
ATOM   1794  C   LYS A 110       6.508  -0.304  11.128  1.00  0.79           C  
ATOM   1795  O   LYS A 110       6.572  -1.295  10.401  1.00  0.79           O  
ATOM   1796  CB  LYS A 110       5.799  -0.641  13.510  1.00  0.79           C  
ATOM   1797  CG  LYS A 110       6.199  -1.114  14.911  1.00  0.79           C  
ATOM   1798  CD  LYS A 110       4.983  -1.334  15.798  1.00  0.79           C  
ATOM   1799  CE  LYS A 110       5.394  -1.815  17.184  1.00  0.79           C  
ATOM   1800  NZ  LYS A 110       4.216  -2.043  18.067  1.00  0.79           N  
ATOM   1801  H   LYS A 110       7.304   1.404  13.748  1.00  0.79           H  
ATOM   1802  HA  LYS A 110       7.667  -1.219  12.659  1.00  0.79           H  
ATOM   1803 1HB  LYS A 110       5.223   0.280  13.623  1.00  0.79           H  
ATOM   1804 2HB  LYS A 110       5.143  -1.387  13.066  1.00  0.79           H  
ATOM   1805 1HG  LYS A 110       6.753  -2.048  14.831  1.00  0.79           H  
ATOM   1806 2HG  LYS A 110       6.847  -0.372  15.371  1.00  0.79           H  
ATOM   1807 1HD  LYS A 110       4.438  -0.392  15.897  1.00  0.79           H  
ATOM   1808 2HD  LYS A 110       4.325  -2.072  15.342  1.00  0.79           H  
ATOM   1809 1HE  LYS A 110       5.948  -2.747  17.086  1.00  0.79           H  
ATOM   1810 2HE  LYS A 110       6.040  -1.065  17.643  1.00  0.79           H  
ATOM   1811 1HZ  LYS A 110       4.531  -2.363  18.973  1.00  0.79           H  
ATOM   1812 2HZ  LYS A 110       3.701  -1.182  18.174  1.00  0.79           H  
ATOM   1813 3HZ  LYS A 110       3.617  -2.745  17.654  1.00  0.79           H  
ATOM   1814  N   VAL A 111       6.063   0.876  10.698  1.00  0.95           N  
ATOM   1815  CA  VAL A 111       5.583   1.074   9.336  1.00  0.95           C  
ATOM   1816  C   VAL A 111       6.714   1.116   8.310  1.00  0.95           C  
ATOM   1817  O   VAL A 111       6.585   0.552   7.222  1.00  0.95           O  
ATOM   1818  CB  VAL A 111       4.747   2.357   9.228  1.00  0.95           C  
ATOM   1819  CG1 VAL A 111       4.409   2.621   7.799  1.00  0.95           C  
ATOM   1820  CG2 VAL A 111       3.444   2.209  10.016  1.00  0.95           C  
ATOM   1821  H   VAL A 111       6.021   1.658  11.352  1.00  0.95           H  
ATOM   1822  HA  VAL A 111       4.935   0.234   9.087  1.00  0.95           H  
ATOM   1823  HB  VAL A 111       5.326   3.196   9.619  1.00  0.95           H  
ATOM   1824 1HG1 VAL A 111       3.817   3.524   7.725  1.00  0.95           H  
ATOM   1825 2HG1 VAL A 111       5.318   2.735   7.211  1.00  0.95           H  
ATOM   1826 3HG1 VAL A 111       3.847   1.794   7.439  1.00  0.95           H  
ATOM   1827 1HG2 VAL A 111       2.864   3.134   9.932  1.00  0.95           H  
ATOM   1828 2HG2 VAL A 111       2.867   1.379   9.611  1.00  0.95           H  
ATOM   1829 3HG2 VAL A 111       3.665   2.018  11.061  1.00  0.95           H  
ATOM   1830  N   SER A 112       7.804   1.824   8.626  1.00  1.21           N  
ATOM   1831  CA  SER A 112       8.929   1.929   7.704  1.00  1.21           C  
ATOM   1832  C   SER A 112       9.858   0.696   7.684  1.00  1.21           C  
ATOM   1833  O   SER A 112      10.645   0.537   6.747  1.00  1.21           O  
ATOM   1834  CB  SER A 112       9.715   3.199   8.001  1.00  1.21           C  
ATOM   1835  OG  SER A 112      10.308   3.160   9.264  1.00  1.21           O  
ATOM   1836  H   SER A 112       7.865   2.297   9.526  1.00  1.21           H  
ATOM   1837  HA  SER A 112       8.515   2.036   6.702  1.00  1.21           H  
ATOM   1838 1HB  SER A 112      10.482   3.332   7.243  1.00  1.21           H  
ATOM   1839 2HB  SER A 112       9.053   4.053   7.946  1.00  1.21           H  
ATOM   1840  HG  SER A 112       9.559   3.148   9.902  1.00  1.21           H  
ATOM   1841  N   SER A 113       9.755  -0.195   8.677  1.00  1.60           N  
ATOM   1842  CA  SER A 113      10.575  -1.406   8.689  1.00  1.60           C  
ATOM   1843  C   SER A 113      10.034  -2.449   7.722  1.00  1.60           C  
ATOM   1844  O   SER A 113       8.853  -2.442   7.373  1.00  1.60           O  
ATOM   1845  CB  SER A 113      10.642  -2.024  10.075  1.00  1.60           C  
ATOM   1846  OG  SER A 113      11.305  -1.190  10.977  1.00  1.60           O  
ATOM   1847  H   SER A 113       9.141  -0.016   9.468  1.00  1.60           H  
ATOM   1848  HA  SER A 113      11.585  -1.140   8.376  1.00  1.60           H  
ATOM   1849 1HB  SER A 113       9.624  -2.206  10.431  1.00  1.60           H  
ATOM   1850 2HB  SER A 113      11.147  -2.986  10.020  1.00  1.60           H  
ATOM   1851  HG  SER A 113      10.725  -0.412  11.082  1.00  1.60           H  
ATOM   1852  N   THR A 114      10.909  -3.358   7.302  1.00  2.14           N  
ATOM   1853  CA  THR A 114      10.529  -4.452   6.418  1.00  2.14           C  
ATOM   1854  C   THR A 114      10.839  -5.806   7.073  1.00  2.14           C  
ATOM   1855  O   THR A 114       9.974  -6.395   7.724  1.00  2.14           O  
ATOM   1856  CB  THR A 114      11.235  -4.324   5.043  1.00  2.14           C  
ATOM   1857  OG1 THR A 114      12.653  -4.277   5.235  1.00  2.14           O  
ATOM   1858  CG2 THR A 114      10.783  -3.054   4.334  1.00  2.14           C  
ATOM   1859  H   THR A 114      11.867  -3.299   7.620  1.00  2.14           H  
ATOM   1860  HA  THR A 114       9.453  -4.405   6.246  1.00  2.14           H  
ATOM   1861  HB  THR A 114      10.989  -5.198   4.432  1.00  2.14           H  
ATOM   1862  HG1 THR A 114      13.093  -4.327   4.376  1.00  2.14           H  
ATOM   1863 1HG2 THR A 114      11.283  -2.978   3.371  1.00  2.14           H  
ATOM   1864 2HG2 THR A 114       9.704  -3.088   4.183  1.00  2.14           H  
ATOM   1865 3HG2 THR A 114      11.035  -2.182   4.940  1.00  2.14           H  
ATOM   1866  N   ASP A 115      12.077  -6.268   6.904  1.00  2.79           N  
ATOM   1867  CA  ASP A 115      12.527  -7.560   7.405  1.00  2.79           C  
ATOM   1868  C   ASP A 115      13.614  -7.395   8.465  1.00  2.79           C  
ATOM   1869  O   ASP A 115      13.924  -8.337   9.194  1.00  2.79           O  
ATOM   1870  OXT ASP A 115      14.276  -6.358   8.499  1.00  2.79           O  
ATOM   1871  CB  ASP A 115      13.059  -8.409   6.244  1.00  2.79           C  
ATOM   1872  CG  ASP A 115      11.972  -8.789   5.229  1.00  2.79           C  
ATOM   1873  OD1 ASP A 115      11.087  -9.529   5.577  1.00  2.79           O  
ATOM   1874  OD2 ASP A 115      12.035  -8.308   4.120  1.00  2.79           O  
ATOM   1875  H   ASP A 115      12.705  -5.685   6.371  1.00  2.79           H  
ATOM   1876  HA  ASP A 115      11.680  -8.074   7.860  1.00  2.79           H  
ATOM   1877 1HB  ASP A 115      13.845  -7.861   5.724  1.00  2.79           H  
ATOM   1878 2HB  ASP A 115      13.502  -9.323   6.637  1.00  2.79           H  
TER    1879
ENDMDL

