REMARK ID 640017 MODEL 1 1a6g-PLE-2
PFRMAT TS
TARGET 1a6g-PLE-2
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   ALA A   1      -0.726  -0.558   2.309  1.00  1.01           N  
ATOM      2  CA  ALA A   1       0.549  -0.561   1.606  1.00  1.01           C  
ATOM      3  C   ALA A   1       1.225   0.797   1.731  1.00  1.01           C  
ATOM      4  O   ALA A   1       0.716   1.699   2.395  1.00  1.01           O  
ATOM      5  CB  ALA A   1       0.345  -0.916   0.143  1.00  1.01           C  
ATOM      6 1H   ALA A   1      -0.634  -1.080   3.169  1.00  1.01           H  
ATOM      7 2H   ALA A   1      -0.987   0.393   2.519  1.00  1.01           H  
ATOM      8 3H   ALA A   1      -1.433  -0.984   1.729  1.00  1.01           H  
ATOM      9  HA  ALA A   1       1.193  -1.311   2.071  1.00  1.01           H  
ATOM     10 1HB  ALA A   1       1.303  -0.939  -0.370  1.00  1.01           H  
ATOM     11 2HB  ALA A   1      -0.124  -1.898   0.075  1.00  1.01           H  
ATOM     12 3HB  ALA A   1      -0.297  -0.172  -0.323  1.00  1.01           H  
ATOM     13  N   LEU A   2       2.390   0.927   1.101  1.00  0.90           N  
ATOM     14  CA  LEU A   2       3.204   2.147   1.155  1.00  0.90           C  
ATOM     15  C   LEU A   2       3.325   2.850  -0.190  1.00  0.90           C  
ATOM     16  O   LEU A   2       3.326   2.205  -1.242  1.00  0.90           O  
ATOM     17  CB  LEU A   2       4.614   1.808   1.626  1.00  0.90           C  
ATOM     18  CG  LEU A   2       4.815   1.562   3.092  1.00  0.90           C  
ATOM     19  CD1 LEU A   2       4.334   0.166   3.446  1.00  0.90           C  
ATOM     20  CD2 LEU A   2       6.288   1.730   3.429  1.00  0.90           C  
ATOM     21  H   LEU A   2       2.751   0.147   0.571  1.00  0.90           H  
ATOM     22  HA  LEU A   2       2.749   2.843   1.862  1.00  0.90           H  
ATOM     23 1HB  LEU A   2       4.891   0.910   1.144  1.00  0.90           H  
ATOM     24 2HB  LEU A   2       5.300   2.602   1.304  1.00  0.90           H  
ATOM     25  HG  LEU A   2       4.239   2.279   3.651  1.00  0.90           H  
ATOM     26 1HD1 LEU A   2       4.465   0.012   4.487  1.00  0.90           H  
ATOM     27 2HD1 LEU A   2       3.303   0.053   3.219  1.00  0.90           H  
ATOM     28 3HD1 LEU A   2       4.906  -0.574   2.891  1.00  0.90           H  
ATOM     29 1HD2 LEU A   2       6.430   1.573   4.492  1.00  0.90           H  
ATOM     30 2HD2 LEU A   2       6.874   1.009   2.871  1.00  0.90           H  
ATOM     31 3HD2 LEU A   2       6.614   2.725   3.168  1.00  0.90           H  
ATOM     32  N   THR A   3       3.445   4.177  -0.143  1.00  0.80           N  
ATOM     33  CA  THR A   3       3.671   4.997  -1.329  1.00  0.80           C  
ATOM     34  C   THR A   3       5.135   4.984  -1.716  1.00  0.80           C  
ATOM     35  O   THR A   3       5.976   4.587  -0.914  1.00  0.80           O  
ATOM     36  CB  THR A   3       3.259   6.448  -1.057  1.00  0.80           C  
ATOM     37  OG1 THR A   3       4.081   6.968   0.017  1.00  0.80           O  
ATOM     38  CG2 THR A   3       1.796   6.515  -0.648  1.00  0.80           C  
ATOM     39  H   THR A   3       3.408   4.647   0.771  1.00  0.80           H  
ATOM     40  HA  THR A   3       3.085   4.594  -2.156  1.00  0.80           H  
ATOM     41  HB  THR A   3       3.417   7.046  -1.950  1.00  0.80           H  
ATOM     42  HG1 THR A   3       3.805   6.515   0.861  1.00  0.80           H  
ATOM     43 1HG2 THR A   3       1.520   7.549  -0.447  1.00  0.80           H  
ATOM     44 2HG2 THR A   3       1.175   6.121  -1.451  1.00  0.80           H  
ATOM     45 3HG2 THR A   3       1.648   5.917   0.255  1.00  0.80           H  
ATOM     46  N   ASP A   4       5.458   5.474  -2.914  1.00  0.72           N  
ATOM     47  CA  ASP A   4       6.856   5.544  -3.333  1.00  0.72           C  
ATOM     48  C   ASP A   4       7.707   6.411  -2.410  1.00  0.72           C  
ATOM     49  O   ASP A   4       8.858   6.070  -2.130  1.00  0.72           O  
ATOM     50  CB  ASP A   4       6.955   6.059  -4.766  1.00  0.72           C  
ATOM     51  CG  ASP A   4       6.525   5.024  -5.800  1.00  0.72           C  
ATOM     52  OD1 ASP A   4       6.433   3.858  -5.457  1.00  0.72           O  
ATOM     53  OD2 ASP A   4       6.289   5.401  -6.918  1.00  0.72           O  
ATOM     54  H   ASP A   4       4.730   5.787  -3.541  1.00  0.72           H  
ATOM     55  HA  ASP A   4       7.261   4.533  -3.310  1.00  0.72           H  
ATOM     56 1HB  ASP A   4       6.334   6.946  -4.878  1.00  0.72           H  
ATOM     57 2HB  ASP A   4       7.983   6.356  -4.974  1.00  0.72           H  
ATOM     58  N   GLU A   5       7.144   7.518  -1.918  1.00  0.67           N  
ATOM     59  CA  GLU A   5       7.896   8.373  -1.006  1.00  0.67           C  
ATOM     60  C   GLU A   5       8.198   7.610   0.269  1.00  0.67           C  
ATOM     61  O   GLU A   5       9.336   7.608   0.750  1.00  0.67           O  
ATOM     62  CB  GLU A   5       7.134   9.655  -0.673  1.00  0.67           C  
ATOM     63  CG  GLU A   5       7.893  10.606   0.260  1.00  0.67           C  
ATOM     64  CD  GLU A   5       7.155  11.901   0.534  1.00  0.67           C  
ATOM     65  OE1 GLU A   5       6.074  12.074   0.021  1.00  0.67           O  
ATOM     66  OE2 GLU A   5       7.679  12.714   1.260  1.00  0.67           O  
ATOM     67  H   GLU A   5       6.196   7.754  -2.170  1.00  0.67           H  
ATOM     68  HA  GLU A   5       8.842   8.641  -1.477  1.00  0.67           H  
ATOM     69 1HB  GLU A   5       6.905  10.192  -1.592  1.00  0.67           H  
ATOM     70 2HB  GLU A   5       6.186   9.399  -0.196  1.00  0.67           H  
ATOM     71 1HG  GLU A   5       8.069  10.094   1.209  1.00  0.67           H  
ATOM     72 2HG  GLU A   5       8.862  10.832  -0.182  1.00  0.67           H  
ATOM     73  N   GLU A   6       7.179   6.938   0.812  1.00  0.64           N  
ATOM     74  CA  GLU A   6       7.392   6.190   2.038  1.00  0.64           C  
ATOM     75  C   GLU A   6       8.390   5.070   1.805  1.00  0.64           C  
ATOM     76  O   GLU A   6       9.263   4.844   2.642  1.00  0.64           O  
ATOM     77  CB  GLU A   6       6.068   5.666   2.555  1.00  0.64           C  
ATOM     78  CG  GLU A   6       5.164   6.741   3.105  1.00  0.64           C  
ATOM     79  CD  GLU A   6       3.768   6.266   3.312  1.00  0.64           C  
ATOM     80  OE1 GLU A   6       3.262   5.613   2.413  1.00  0.64           O  
ATOM     81  OE2 GLU A   6       3.198   6.530   4.354  1.00  0.64           O  
ATOM     82  H   GLU A   6       6.250   6.952   0.380  1.00  0.64           H  
ATOM     83  HA  GLU A   6       7.809   6.863   2.784  1.00  0.64           H  
ATOM     84 1HB  GLU A   6       5.545   5.137   1.759  1.00  0.64           H  
ATOM     85 2HB  GLU A   6       6.248   4.962   3.359  1.00  0.64           H  
ATOM     86 1HG  GLU A   6       5.567   7.081   4.060  1.00  0.64           H  
ATOM     87 2HG  GLU A   6       5.165   7.588   2.418  1.00  0.64           H  
ATOM     88  N   TRP A   7       8.325   4.414   0.642  1.00  0.63           N  
ATOM     89  CA  TRP A   7       9.289   3.368   0.364  1.00  0.63           C  
ATOM     90  C   TRP A   7      10.688   3.931   0.288  1.00  0.63           C  
ATOM     91  O   TRP A   7      11.627   3.305   0.766  1.00  0.63           O  
ATOM     92  CB  TRP A   7       9.020   2.618  -0.935  1.00  0.63           C  
ATOM     93  CG  TRP A   7       7.995   1.559  -0.834  1.00  0.63           C  
ATOM     94  CD1 TRP A   7       6.817   1.465  -1.507  1.00  0.63           C  
ATOM     95  CD2 TRP A   7       8.051   0.416   0.051  1.00  0.63           C  
ATOM     96  NE1 TRP A   7       6.154   0.327  -1.132  1.00  0.63           N  
ATOM     97  CE2 TRP A   7       6.894  -0.321  -0.166  1.00  0.63           C  
ATOM     98  CE3 TRP A   7       8.987  -0.030   1.003  1.00  0.63           C  
ATOM     99  CZ2 TRP A   7       6.626  -1.484   0.535  1.00  0.63           C  
ATOM    100  CZ3 TRP A   7       8.715  -1.190   1.709  1.00  0.63           C  
ATOM    101  CH2 TRP A   7       7.563  -1.899   1.481  1.00  0.63           C  
ATOM    102  H   TRP A   7       7.585   4.621  -0.025  1.00  0.63           H  
ATOM    103  HA  TRP A   7       9.250   2.649   1.179  1.00  0.63           H  
ATOM    104 1HB  TRP A   7       8.707   3.327  -1.698  1.00  0.63           H  
ATOM    105 2HB  TRP A   7       9.950   2.168  -1.266  1.00  0.63           H  
ATOM    106  HD1 TRP A   7       6.458   2.183  -2.246  1.00  0.63           H  
ATOM    107  HE1 TRP A   7       5.256   0.032  -1.495  1.00  0.63           H  
ATOM    108  HE3 TRP A   7       9.902   0.532   1.187  1.00  0.63           H  
ATOM    109  HZ2 TRP A   7       5.716  -2.062   0.370  1.00  0.63           H  
ATOM    110  HZ3 TRP A   7       9.438  -1.524   2.446  1.00  0.63           H  
ATOM    111  HH2 TRP A   7       7.373  -2.808   2.051  1.00  0.63           H  
ATOM    112  N   ASP A   8      10.851   5.121  -0.288  1.00  0.64           N  
ATOM    113  CA  ASP A   8      12.181   5.694  -0.383  1.00  0.64           C  
ATOM    114  C   ASP A   8      12.730   5.963   1.022  1.00  0.64           C  
ATOM    115  O   ASP A   8      13.907   5.714   1.297  1.00  0.64           O  
ATOM    116  CB  ASP A   8      12.135   6.981  -1.219  1.00  0.64           C  
ATOM    117  CG  ASP A   8      13.512   7.520  -1.613  1.00  0.64           C  
ATOM    118  OD1 ASP A   8      14.201   6.836  -2.335  1.00  0.64           O  
ATOM    119  OD2 ASP A   8      13.868   8.620  -1.206  1.00  0.64           O  
ATOM    120  H   ASP A   8      10.055   5.612  -0.696  1.00  0.64           H  
ATOM    121  HA  ASP A   8      12.834   4.978  -0.879  1.00  0.64           H  
ATOM    122 1HB  ASP A   8      11.551   6.799  -2.123  1.00  0.64           H  
ATOM    123 2HB  ASP A   8      11.606   7.751  -0.650  1.00  0.64           H  
ATOM    124  N   LEU A   9      11.872   6.404   1.949  1.00  0.64           N  
ATOM    125  CA  LEU A   9      12.348   6.642   3.309  1.00  0.64           C  
ATOM    126  C   LEU A   9      12.795   5.333   3.967  1.00  0.64           C  
ATOM    127  O   LEU A   9      13.836   5.270   4.640  1.00  0.64           O  
ATOM    128  CB  LEU A   9      11.240   7.267   4.146  1.00  0.64           C  
ATOM    129  CG  LEU A   9      10.833   8.695   3.802  1.00  0.64           C  
ATOM    130  CD1 LEU A   9       9.587   9.077   4.612  1.00  0.64           C  
ATOM    131  CD2 LEU A   9      11.983   9.624   4.121  1.00  0.64           C  
ATOM    132  H   LEU A   9      10.905   6.611   1.685  1.00  0.64           H  
ATOM    133  HA  LEU A   9      13.197   7.321   3.265  1.00  0.64           H  
ATOM    134 1HB  LEU A   9      10.353   6.650   4.053  1.00  0.64           H  
ATOM    135 2HB  LEU A   9      11.552   7.252   5.184  1.00  0.64           H  
ATOM    136  HG  LEU A   9      10.587   8.762   2.738  1.00  0.64           H  
ATOM    137 1HD1 LEU A   9       9.288  10.096   4.366  1.00  0.64           H  
ATOM    138 2HD1 LEU A   9       8.775   8.398   4.371  1.00  0.64           H  
ATOM    139 3HD1 LEU A   9       9.804   9.014   5.666  1.00  0.64           H  
ATOM    140 1HD2 LEU A   9      11.697  10.647   3.875  1.00  0.64           H  
ATOM    141 2HD2 LEU A   9      12.222   9.557   5.183  1.00  0.64           H  
ATOM    142 3HD2 LEU A   9      12.855   9.336   3.530  1.00  0.64           H  
ATOM    143  N   VAL A  10      12.020   4.276   3.726  1.00  0.66           N  
ATOM    144  CA  VAL A  10      12.309   2.958   4.271  1.00  0.66           C  
ATOM    145  C   VAL A  10      13.591   2.400   3.729  1.00  0.66           C  
ATOM    146  O   VAL A  10      14.463   1.977   4.485  1.00  0.66           O  
ATOM    147  CB  VAL A  10      11.159   1.995   3.911  1.00  0.66           C  
ATOM    148  CG1 VAL A  10      11.479   0.546   4.228  1.00  0.66           C  
ATOM    149  CG2 VAL A  10       9.953   2.419   4.665  1.00  0.66           C  
ATOM    150  H   VAL A  10      11.177   4.406   3.164  1.00  0.66           H  
ATOM    151  HA  VAL A  10      12.386   3.048   5.352  1.00  0.66           H  
ATOM    152  HB  VAL A  10      10.965   2.064   2.851  1.00  0.66           H  
ATOM    153 1HG1 VAL A  10      10.637  -0.079   3.948  1.00  0.66           H  
ATOM    154 2HG1 VAL A  10      12.341   0.267   3.651  1.00  0.66           H  
ATOM    155 3HG1 VAL A  10      11.684   0.409   5.265  1.00  0.66           H  
ATOM    156 1HG2 VAL A  10       9.120   1.793   4.401  1.00  0.66           H  
ATOM    157 2HG2 VAL A  10      10.143   2.353   5.712  1.00  0.66           H  
ATOM    158 3HG2 VAL A  10       9.727   3.423   4.423  1.00  0.66           H  
ATOM    159  N   LEU A  11      13.733   2.441   2.418  1.00  0.67           N  
ATOM    160  CA  LEU A  11      14.890   1.865   1.785  1.00  0.67           C  
ATOM    161  C   LEU A  11      16.162   2.600   2.195  1.00  0.67           C  
ATOM    162  O   LEU A  11      17.179   1.960   2.433  1.00  0.67           O  
ATOM    163  CB  LEU A  11      14.645   1.827   0.278  1.00  0.67           C  
ATOM    164  CG  LEU A  11      13.477   0.832  -0.100  1.00  0.67           C  
ATOM    165  CD1 LEU A  11      13.144   0.944  -1.570  1.00  0.67           C  
ATOM    166  CD2 LEU A  11      13.861  -0.588   0.282  1.00  0.67           C  
ATOM    167  H   LEU A  11      12.997   2.843   1.844  1.00  0.67           H  
ATOM    168  HA  LEU A  11      14.973   0.837   2.118  1.00  0.67           H  
ATOM    169 1HB  LEU A  11      14.364   2.829  -0.058  1.00  0.67           H  
ATOM    170 2HB  LEU A  11      15.556   1.519  -0.233  1.00  0.67           H  
ATOM    171  HG  LEU A  11      12.589   1.103   0.462  1.00  0.67           H  
ATOM    172 1HD1 LEU A  11      12.320   0.268  -1.804  1.00  0.67           H  
ATOM    173 2HD1 LEU A  11      12.850   1.973  -1.792  1.00  0.67           H  
ATOM    174 3HD1 LEU A  11      14.016   0.675  -2.164  1.00  0.67           H  
ATOM    175 1HD2 LEU A  11      13.035  -1.253   0.048  1.00  0.67           H  
ATOM    176 2HD2 LEU A  11      14.746  -0.889  -0.271  1.00  0.67           H  
ATOM    177 3HD2 LEU A  11      14.066  -0.630   1.338  1.00  0.67           H  
ATOM    178  N   ARG A  12      16.116   3.928   2.358  1.00  0.69           N  
ATOM    179  CA  ARG A  12      17.324   4.636   2.786  1.00  0.69           C  
ATOM    180  C   ARG A  12      17.786   4.149   4.165  1.00  0.69           C  
ATOM    181  O   ARG A  12      18.976   3.891   4.391  1.00  0.69           O  
ATOM    182  CB  ARG A  12      17.044   6.131   2.827  1.00  0.69           C  
ATOM    183  CG  ARG A  12      16.920   6.782   1.464  1.00  0.69           C  
ATOM    184  CD  ARG A  12      16.518   8.197   1.567  1.00  0.69           C  
ATOM    185  NE  ARG A  12      16.260   8.758   0.269  1.00  0.69           N  
ATOM    186  CZ  ARG A  12      17.141   9.326  -0.547  1.00  0.69           C  
ATOM    187  NH1 ARG A  12      18.411   9.473  -0.214  1.00  0.69           N  
ATOM    188  NH2 ARG A  12      16.680   9.733  -1.701  1.00  0.69           N  
ATOM    189  H   ARG A  12      15.265   4.456   2.149  1.00  0.69           H  
ATOM    190  HA  ARG A  12      18.116   4.441   2.061  1.00  0.69           H  
ATOM    191 1HB  ARG A  12      16.102   6.301   3.355  1.00  0.69           H  
ATOM    192 2HB  ARG A  12      17.830   6.639   3.383  1.00  0.69           H  
ATOM    193 1HG  ARG A  12      17.889   6.748   0.969  1.00  0.69           H  
ATOM    194 2HG  ARG A  12      16.198   6.254   0.853  1.00  0.69           H  
ATOM    195 1HD  ARG A  12      15.599   8.263   2.152  1.00  0.69           H  
ATOM    196 2HD  ARG A  12      17.303   8.777   2.045  1.00  0.69           H  
ATOM    197  HE  ARG A  12      15.303   8.679  -0.107  1.00  0.69           H  
ATOM    198 1HH1 ARG A  12      18.736   9.148   0.685  1.00  0.69           H  
ATOM    199 2HH1 ARG A  12      19.054   9.910  -0.857  1.00  0.69           H  
ATOM    200 1HH2 ARG A  12      15.670   9.565  -1.881  1.00  0.69           H  
ATOM    201 2HH2 ARG A  12      17.277  10.170  -2.379  1.00  0.69           H  
ATOM    202  N   VAL A  13      16.839   3.944   5.079  1.00  0.69           N  
ATOM    203  CA  VAL A  13      17.214   3.428   6.386  1.00  0.69           C  
ATOM    204  C   VAL A  13      17.739   2.013   6.275  1.00  0.69           C  
ATOM    205  O   VAL A  13      18.753   1.655   6.887  1.00  0.69           O  
ATOM    206  CB  VAL A  13      16.045   3.472   7.370  1.00  0.69           C  
ATOM    207  CG1 VAL A  13      16.459   2.709   8.650  1.00  0.69           C  
ATOM    208  CG2 VAL A  13      15.716   4.943   7.686  1.00  0.69           C  
ATOM    209  H   VAL A  13      15.860   4.168   4.874  1.00  0.69           H  
ATOM    210  HA  VAL A  13      18.009   4.047   6.786  1.00  0.69           H  
ATOM    211  HB  VAL A  13      15.181   2.982   6.931  1.00  0.69           H  
ATOM    212 1HG1 VAL A  13      15.659   2.713   9.368  1.00  0.69           H  
ATOM    213 2HG1 VAL A  13      16.697   1.676   8.393  1.00  0.69           H  
ATOM    214 3HG1 VAL A  13      17.337   3.188   9.079  1.00  0.69           H  
ATOM    215 1HG2 VAL A  13      14.901   5.023   8.384  1.00  0.69           H  
ATOM    216 2HG2 VAL A  13      16.587   5.402   8.117  1.00  0.69           H  
ATOM    217 3HG2 VAL A  13      15.444   5.458   6.764  1.00  0.69           H  
ATOM    218  N   LEU A  14      17.056   1.202   5.486  1.00  0.69           N  
ATOM    219  CA  LEU A  14      17.445  -0.177   5.337  1.00  0.69           C  
ATOM    220  C   LEU A  14      18.818  -0.333   4.691  1.00  0.69           C  
ATOM    221  O   LEU A  14      19.532  -1.278   5.018  1.00  0.69           O  
ATOM    222  CB  LEU A  14      16.386  -0.923   4.566  1.00  0.69           C  
ATOM    223  CG  LEU A  14      15.058  -1.067   5.311  1.00  0.69           C  
ATOM    224  CD1 LEU A  14      14.127  -1.760   4.421  1.00  0.69           C  
ATOM    225  CD2 LEU A  14      15.232  -1.759   6.663  1.00  0.69           C  
ATOM    226  H   LEU A  14      16.229   1.547   4.997  1.00  0.69           H  
ATOM    227  HA  LEU A  14      17.486  -0.612   6.330  1.00  0.69           H  
ATOM    228 1HB  LEU A  14      16.187  -0.359   3.666  1.00  0.69           H  
ATOM    229 2HB  LEU A  14      16.746  -1.870   4.275  1.00  0.69           H  
ATOM    230  HG  LEU A  14      14.659  -0.094   5.503  1.00  0.69           H  
ATOM    231 1HD1 LEU A  14      13.169  -1.819   4.909  1.00  0.69           H  
ATOM    232 2HD1 LEU A  14      14.037  -1.207   3.509  1.00  0.69           H  
ATOM    233 3HD1 LEU A  14      14.502  -2.755   4.204  1.00  0.69           H  
ATOM    234 1HD2 LEU A  14      14.263  -1.817   7.159  1.00  0.69           H  
ATOM    235 2HD2 LEU A  14      15.621  -2.750   6.540  1.00  0.69           H  
ATOM    236 3HD2 LEU A  14      15.921  -1.176   7.278  1.00  0.69           H  
ATOM    237  N   GLU A  15      19.209   0.564   3.778  1.00  0.68           N  
ATOM    238  CA  GLU A  15      20.548   0.445   3.205  1.00  0.68           C  
ATOM    239  C   GLU A  15      21.599   0.607   4.310  1.00  0.68           C  
ATOM    240  O   GLU A  15      22.580  -0.144   4.356  1.00  0.68           O  
ATOM    241  CB  GLU A  15      20.787   1.471   2.079  1.00  0.68           C  
ATOM    242  CG  GLU A  15      20.035   1.188   0.764  1.00  0.68           C  
ATOM    243  CD  GLU A  15      20.261   2.247  -0.306  1.00  0.68           C  
ATOM    244  OE1 GLU A  15      20.902   3.235  -0.028  1.00  0.68           O  
ATOM    245  OE2 GLU A  15      19.789   2.057  -1.405  1.00  0.68           O  
ATOM    246  H   GLU A  15      18.577   1.306   3.479  1.00  0.68           H  
ATOM    247  HA  GLU A  15      20.654  -0.553   2.779  1.00  0.68           H  
ATOM    248 1HB  GLU A  15      20.473   2.458   2.428  1.00  0.68           H  
ATOM    249 2HB  GLU A  15      21.852   1.526   1.858  1.00  0.68           H  
ATOM    250 1HG  GLU A  15      20.370   0.226   0.377  1.00  0.68           H  
ATOM    251 2HG  GLU A  15      18.976   1.107   0.969  1.00  0.68           H  
ATOM    252  N   GLU A  16      21.372   1.530   5.253  1.00  0.66           N  
ATOM    253  CA  GLU A  16      22.345   1.671   6.340  1.00  0.66           C  
ATOM    254  C   GLU A  16      22.337   0.413   7.220  1.00  0.66           C  
ATOM    255  O   GLU A  16      23.373  -0.023   7.728  1.00  0.66           O  
ATOM    256  CB  GLU A  16      22.114   2.945   7.147  1.00  0.66           C  
ATOM    257  CG  GLU A  16      22.439   4.227   6.383  1.00  0.66           C  
ATOM    258  CD  GLU A  16      23.883   4.306   5.905  1.00  0.66           C  
ATOM    259  OE1 GLU A  16      24.769   4.129   6.702  1.00  0.66           O  
ATOM    260  OE2 GLU A  16      24.093   4.538   4.727  1.00  0.66           O  
ATOM    261  H   GLU A  16      20.552   2.145   5.186  1.00  0.66           H  
ATOM    262  HA  GLU A  16      23.334   1.750   5.899  1.00  0.66           H  
ATOM    263 1HB  GLU A  16      21.072   2.991   7.472  1.00  0.66           H  
ATOM    264 2HB  GLU A  16      22.732   2.927   8.027  1.00  0.66           H  
ATOM    265 1HG  GLU A  16      21.762   4.324   5.531  1.00  0.66           H  
ATOM    266 2HG  GLU A  16      22.269   5.056   7.056  1.00  0.66           H  
ATOM    267  N   VAL A  17      21.166  -0.202   7.370  1.00  0.65           N  
ATOM    268  CA  VAL A  17      21.074  -1.458   8.107  1.00  0.65           C  
ATOM    269  C   VAL A  17      21.849  -2.584   7.436  1.00  0.65           C  
ATOM    270  O   VAL A  17      22.611  -3.290   8.092  1.00  0.65           O  
ATOM    271  CB  VAL A  17      19.615  -1.904   8.244  1.00  0.65           C  
ATOM    272  CG1 VAL A  17      19.548  -3.298   8.776  1.00  0.65           C  
ATOM    273  CG2 VAL A  17      18.895  -0.960   9.152  1.00  0.65           C  
ATOM    274  H   VAL A  17      20.330   0.231   6.975  1.00  0.65           H  
ATOM    275  HA  VAL A  17      21.486  -1.299   9.101  1.00  0.65           H  
ATOM    276  HB  VAL A  17      19.150  -1.908   7.286  1.00  0.65           H  
ATOM    277 1HG1 VAL A  17      18.506  -3.602   8.864  1.00  0.65           H  
ATOM    278 2HG1 VAL A  17      20.065  -3.972   8.095  1.00  0.65           H  
ATOM    279 3HG1 VAL A  17      20.014  -3.337   9.720  1.00  0.65           H  
ATOM    280 1HG2 VAL A  17      17.858  -1.269   9.240  1.00  0.65           H  
ATOM    281 2HG2 VAL A  17      19.369  -0.983  10.117  1.00  0.65           H  
ATOM    282 3HG2 VAL A  17      18.941   0.046   8.748  1.00  0.65           H  
ATOM    283  N   GLU A  18      21.691  -2.725   6.118  1.00  0.64           N  
ATOM    284  CA  GLU A  18      22.365  -3.780   5.365  1.00  0.64           C  
ATOM    285  C   GLU A  18      23.882  -3.714   5.538  1.00  0.64           C  
ATOM    286  O   GLU A  18      24.544  -4.739   5.751  1.00  0.64           O  
ATOM    287  CB  GLU A  18      22.009  -3.694   3.872  1.00  0.64           C  
ATOM    288  CG  GLU A  18      22.588  -4.848   3.028  1.00  0.64           C  
ATOM    289  CD  GLU A  18      22.135  -4.865   1.566  1.00  0.64           C  
ATOM    290  OE1 GLU A  18      21.369  -4.017   1.168  1.00  0.64           O  
ATOM    291  OE2 GLU A  18      22.550  -5.751   0.859  1.00  0.64           O  
ATOM    292  H   GLU A  18      21.051  -2.097   5.636  1.00  0.64           H  
ATOM    293  HA  GLU A  18      22.018  -4.738   5.743  1.00  0.64           H  
ATOM    294 1HB  GLU A  18      20.928  -3.666   3.751  1.00  0.64           H  
ATOM    295 2HB  GLU A  18      22.399  -2.758   3.469  1.00  0.64           H  
ATOM    296 1HG  GLU A  18      23.675  -4.776   3.053  1.00  0.64           H  
ATOM    297 2HG  GLU A  18      22.308  -5.791   3.497  1.00  0.64           H  
ATOM    298  N   LYS A  19      24.421  -2.491   5.557  1.00  0.64           N  
ATOM    299  CA  LYS A  19      25.860  -2.256   5.701  1.00  0.64           C  
ATOM    300  C   LYS A  19      26.448  -2.822   6.995  1.00  0.64           C  
ATOM    301  O   LYS A  19      27.662  -3.016   7.087  1.00  0.64           O  
ATOM    302  CB  LYS A  19      26.171  -0.759   5.643  1.00  0.64           C  
ATOM    303  CG  LYS A  19      25.987  -0.113   4.272  1.00  0.64           C  
ATOM    304  CD  LYS A  19      26.253   1.391   4.339  1.00  0.64           C  
ATOM    305  CE  LYS A  19      26.044   2.068   2.993  1.00  0.64           C  
ATOM    306  NZ  LYS A  19      26.223   3.551   3.086  1.00  0.64           N  
ATOM    307  H   LYS A  19      23.806  -1.689   5.390  1.00  0.64           H  
ATOM    308  HA  LYS A  19      26.363  -2.746   4.868  1.00  0.64           H  
ATOM    309 1HB  LYS A  19      25.522  -0.231   6.342  1.00  0.64           H  
ATOM    310 2HB  LYS A  19      27.197  -0.590   5.962  1.00  0.64           H  
ATOM    311 1HG  LYS A  19      26.678  -0.565   3.563  1.00  0.64           H  
ATOM    312 2HG  LYS A  19      24.978  -0.282   3.922  1.00  0.64           H  
ATOM    313 1HD  LYS A  19      25.578   1.848   5.065  1.00  0.64           H  
ATOM    314 2HD  LYS A  19      27.274   1.567   4.668  1.00  0.64           H  
ATOM    315 1HE  LYS A  19      26.761   1.669   2.279  1.00  0.64           H  
ATOM    316 2HE  LYS A  19      25.032   1.857   2.639  1.00  0.64           H  
ATOM    317 1HZ  LYS A  19      26.075   3.972   2.187  1.00  0.64           H  
ATOM    318 2HZ  LYS A  19      25.525   3.931   3.756  1.00  0.64           H  
ATOM    319 3HZ  LYS A  19      27.149   3.768   3.412  1.00  0.64           H  
ATOM    320  N   ASP A  20      25.609  -3.043   8.006  1.00  0.63           N  
ATOM    321  CA  ASP A  20      26.058  -3.564   9.282  1.00  0.63           C  
ATOM    322  C   ASP A  20      24.970  -4.508   9.787  1.00  0.63           C  
ATOM    323  O   ASP A  20      24.642  -4.536  10.982  1.00  0.63           O  
ATOM    324  CB  ASP A  20      26.351  -2.401  10.248  1.00  0.63           C  
ATOM    325  CG  ASP A  20      27.197  -2.768  11.494  1.00  0.63           C  
ATOM    326  OD1 ASP A  20      27.904  -3.743  11.443  1.00  0.63           O  
ATOM    327  OD2 ASP A  20      27.166  -2.015  12.467  1.00  0.63           O  
ATOM    328  H   ASP A  20      24.607  -2.888   7.883  1.00  0.63           H  
ATOM    329  HA  ASP A  20      26.972  -4.139   9.134  1.00  0.63           H  
ATOM    330 1HB  ASP A  20      26.869  -1.613   9.700  1.00  0.63           H  
ATOM    331 2HB  ASP A  20      25.401  -1.983  10.583  1.00  0.63           H  
ATOM    332  N   VAL A  21      24.468  -5.345   8.863  1.00  0.62           N  
ATOM    333  CA  VAL A  21      23.388  -6.294   9.133  1.00  0.62           C  
ATOM    334  C   VAL A  21      23.660  -7.270  10.277  1.00  0.62           C  
ATOM    335  O   VAL A  21      22.726  -7.713  10.945  1.00  0.62           O  
ATOM    336  CB  VAL A  21      23.087  -7.113   7.846  1.00  0.62           C  
ATOM    337  CG1 VAL A  21      24.228  -8.072   7.501  1.00  0.62           C  
ATOM    338  CG2 VAL A  21      21.806  -7.884   8.031  1.00  0.62           C  
ATOM    339  H   VAL A  21      24.784  -5.249   7.893  1.00  0.62           H  
ATOM    340  HA  VAL A  21      22.498  -5.711   9.377  1.00  0.62           H  
ATOM    341  HB  VAL A  21      22.985  -6.425   7.018  1.00  0.62           H  
ATOM    342 1HG1 VAL A  21      23.980  -8.602   6.581  1.00  0.62           H  
ATOM    343 2HG1 VAL A  21      25.145  -7.501   7.355  1.00  0.62           H  
ATOM    344 3HG1 VAL A  21      24.369  -8.796   8.288  1.00  0.62           H  
ATOM    345 1HG2 VAL A  21      21.571  -8.440   7.122  1.00  0.62           H  
ATOM    346 2HG2 VAL A  21      21.911  -8.576   8.863  1.00  0.62           H  
ATOM    347 3HG2 VAL A  21      21.024  -7.184   8.236  1.00  0.62           H  
ATOM    348  N   GLU A  22      24.923  -7.607  10.532  1.00  0.62           N  
ATOM    349  CA  GLU A  22      25.214  -8.532  11.620  1.00  0.62           C  
ATOM    350  C   GLU A  22      24.980  -7.888  12.975  1.00  0.62           C  
ATOM    351  O   GLU A  22      24.316  -8.464  13.841  1.00  0.62           O  
ATOM    352  CB  GLU A  22      26.639  -9.078  11.517  1.00  0.62           C  
ATOM    353  CG  GLU A  22      26.967 -10.124  12.588  1.00  0.62           C  
ATOM    354  CD  GLU A  22      28.325 -10.755  12.425  1.00  0.62           C  
ATOM    355  OE1 GLU A  22      29.027 -10.400  11.508  1.00  0.62           O  
ATOM    356  OE2 GLU A  22      28.657 -11.602  13.224  1.00  0.62           O  
ATOM    357  H   GLU A  22      25.664  -7.219   9.967  1.00  0.62           H  
ATOM    358  HA  GLU A  22      24.529  -9.362  11.564  1.00  0.62           H  
ATOM    359 1HB  GLU A  22      26.783  -9.536  10.538  1.00  0.62           H  
ATOM    360 2HB  GLU A  22      27.352  -8.259  11.609  1.00  0.62           H  
ATOM    361 1HG  GLU A  22      26.916  -9.648  13.569  1.00  0.62           H  
ATOM    362 2HG  GLU A  22      26.205 -10.905  12.558  1.00  0.62           H  
ATOM    363  N   GLU A  23      25.478  -6.673  13.165  1.00  0.61           N  
ATOM    364  CA  GLU A  23      25.272  -6.023  14.446  1.00  0.61           C  
ATOM    365  C   GLU A  23      23.799  -5.690  14.619  1.00  0.61           C  
ATOM    366  O   GLU A  23      23.254  -5.808  15.720  1.00  0.61           O  
ATOM    367  CB  GLU A  23      26.113  -4.762  14.575  1.00  0.61           C  
ATOM    368  CG  GLU A  23      26.004  -4.071  15.943  1.00  0.61           C  
ATOM    369  CD  GLU A  23      26.539  -4.905  17.096  1.00  0.61           C  
ATOM    370  OE1 GLU A  23      27.284  -5.824  16.854  1.00  0.61           O  
ATOM    371  OE2 GLU A  23      26.203  -4.606  18.226  1.00  0.61           O  
ATOM    372  H   GLU A  23      25.998  -6.201  12.434  1.00  0.61           H  
ATOM    373  HA  GLU A  23      25.561  -6.715  15.236  1.00  0.61           H  
ATOM    374 1HB  GLU A  23      27.160  -4.995  14.384  1.00  0.61           H  
ATOM    375 2HB  GLU A  23      25.797  -4.045  13.816  1.00  0.61           H  
ATOM    376 1HG  GLU A  23      26.559  -3.136  15.900  1.00  0.61           H  
ATOM    377 2HG  GLU A  23      24.956  -3.833  16.127  1.00  0.61           H  
ATOM    378  N   VAL A  24      23.137  -5.270  13.534  1.00  0.59           N  
ATOM    379  CA  VAL A  24      21.733  -4.934  13.674  1.00  0.59           C  
ATOM    380  C   VAL A  24      20.914  -6.160  14.009  1.00  0.59           C  
ATOM    381  O   VAL A  24      20.147  -6.142  14.965  1.00  0.59           O  
ATOM    382  CB  VAL A  24      21.155  -4.317  12.394  1.00  0.59           C  
ATOM    383  CG1 VAL A  24      19.612  -4.171  12.564  1.00  0.59           C  
ATOM    384  CG2 VAL A  24      21.791  -2.970  12.146  1.00  0.59           C  
ATOM    385  H   VAL A  24      23.617  -5.169  12.635  1.00  0.59           H  
ATOM    386  HA  VAL A  24      21.632  -4.212  14.484  1.00  0.59           H  
ATOM    387  HB  VAL A  24      21.347  -4.981  11.548  1.00  0.59           H  
ATOM    388 1HG1 VAL A  24      19.162  -3.747  11.686  1.00  0.59           H  
ATOM    389 2HG1 VAL A  24      19.175  -5.151  12.746  1.00  0.59           H  
ATOM    390 3HG1 VAL A  24      19.403  -3.524  13.410  1.00  0.59           H  
ATOM    391 1HG2 VAL A  24      21.397  -2.515  11.253  1.00  0.59           H  
ATOM    392 2HG2 VAL A  24      21.573  -2.347  12.993  1.00  0.59           H  
ATOM    393 3HG2 VAL A  24      22.865  -3.095  12.037  1.00  0.59           H  
ATOM    394  N   GLY A  25      21.080  -7.241  13.252  1.00  0.58           N  
ATOM    395  CA  GLY A  25      20.297  -8.435  13.504  1.00  0.58           C  
ATOM    396  C   GLY A  25      20.531  -8.996  14.887  1.00  0.58           C  
ATOM    397  O   GLY A  25      19.590  -9.436  15.558  1.00  0.58           O  
ATOM    398  H   GLY A  25      21.738  -7.249  12.474  1.00  0.58           H  
ATOM    399 1HA  GLY A  25      19.243  -8.204  13.401  1.00  0.58           H  
ATOM    400 2HA  GLY A  25      20.545  -9.174  12.750  1.00  0.58           H  
ATOM    401  N   LEU A  26      21.775  -8.946  15.353  1.00  0.58           N  
ATOM    402  CA  LEU A  26      22.066  -9.442  16.675  1.00  0.58           C  
ATOM    403  C   LEU A  26      21.332  -8.598  17.698  1.00  0.58           C  
ATOM    404  O   LEU A  26      20.670  -9.135  18.593  1.00  0.58           O  
ATOM    405  CB  LEU A  26      23.564  -9.390  16.938  1.00  0.58           C  
ATOM    406  CG  LEU A  26      23.986  -9.860  18.287  1.00  0.58           C  
ATOM    407  CD1 LEU A  26      23.543 -11.322  18.403  1.00  0.58           C  
ATOM    408  CD2 LEU A  26      25.508  -9.641  18.430  1.00  0.58           C  
ATOM    409  H   LEU A  26      22.541  -8.589  14.778  1.00  0.58           H  
ATOM    410  HA  LEU A  26      21.719 -10.473  16.749  1.00  0.58           H  
ATOM    411 1HB  LEU A  26      24.070 -10.000  16.189  1.00  0.58           H  
ATOM    412 2HB  LEU A  26      23.903  -8.356  16.817  1.00  0.58           H  
ATOM    413  HG  LEU A  26      23.474  -9.297  19.070  1.00  0.58           H  
ATOM    414 1HD1 LEU A  26      23.799 -11.744  19.346  1.00  0.58           H  
ATOM    415 2HD1 LEU A  26      22.468 -11.354  18.285  1.00  0.58           H  
ATOM    416 3HD1 LEU A  26      23.991 -11.906  17.643  1.00  0.58           H  
ATOM    417 1HD2 LEU A  26      25.853  -9.978  19.390  1.00  0.58           H  
ATOM    418 2HD2 LEU A  26      26.035 -10.177  17.661  1.00  0.58           H  
ATOM    419 3HD2 LEU A  26      25.723  -8.572  18.325  1.00  0.58           H  
ATOM    420  N   ALA A  27      21.453  -7.271  17.573  1.00  0.57           N  
ATOM    421  CA  ALA A  27      20.811  -6.344  18.489  1.00  0.57           C  
ATOM    422  C   ALA A  27      19.293  -6.490  18.477  1.00  0.57           C  
ATOM    423  O   ALA A  27      18.655  -6.423  19.527  1.00  0.57           O  
ATOM    424  CB  ALA A  27      21.199  -4.927  18.127  1.00  0.57           C  
ATOM    425  H   ALA A  27      22.017  -6.878  16.816  1.00  0.57           H  
ATOM    426  HA  ALA A  27      21.164  -6.567  19.494  1.00  0.57           H  
ATOM    427 1HB  ALA A  27      20.743  -4.230  18.825  1.00  0.57           H  
ATOM    428 2HB  ALA A  27      22.285  -4.826  18.160  1.00  0.57           H  
ATOM    429 3HB  ALA A  27      20.851  -4.715  17.120  1.00  0.57           H  
ATOM    430  N   VAL A  28      18.704  -6.726  17.301  1.00  0.57           N  
ATOM    431  CA  VAL A  28      17.257  -6.886  17.204  1.00  0.57           C  
ATOM    432  C   VAL A  28      16.772  -8.107  17.926  1.00  0.57           C  
ATOM    433  O   VAL A  28      15.805  -8.035  18.690  1.00  0.57           O  
ATOM    434  CB  VAL A  28      16.807  -6.950  15.745  1.00  0.57           C  
ATOM    435  CG1 VAL A  28      15.340  -7.350  15.669  1.00  0.57           C  
ATOM    436  CG2 VAL A  28      16.968  -5.575  15.148  1.00  0.57           C  
ATOM    437  H   VAL A  28      19.270  -6.759  16.455  1.00  0.57           H  
ATOM    438  HA  VAL A  28      16.784  -6.021  17.664  1.00  0.57           H  
ATOM    439  HB  VAL A  28      17.404  -7.686  15.203  1.00  0.57           H  
ATOM    440 1HG1 VAL A  28      15.035  -7.388  14.640  1.00  0.57           H  
ATOM    441 2HG1 VAL A  28      15.204  -8.334  16.117  1.00  0.57           H  
ATOM    442 3HG1 VAL A  28      14.738  -6.625  16.199  1.00  0.57           H  
ATOM    443 1HG2 VAL A  28      16.650  -5.567  14.118  1.00  0.57           H  
ATOM    444 2HG2 VAL A  28      16.367  -4.893  15.729  1.00  0.57           H  
ATOM    445 3HG2 VAL A  28      17.990  -5.265  15.202  1.00  0.57           H  
ATOM    446  N   LEU A  29      17.428  -9.237  17.704  1.00  0.57           N  
ATOM    447  CA  LEU A  29      16.997 -10.421  18.405  1.00  0.57           C  
ATOM    448  C   LEU A  29      17.324 -10.347  19.883  1.00  0.57           C  
ATOM    449  O   LEU A  29      16.517 -10.768  20.711  1.00  0.57           O  
ATOM    450  CB  LEU A  29      17.602 -11.672  17.811  1.00  0.57           C  
ATOM    451  CG  LEU A  29      17.110 -12.052  16.447  1.00  0.57           C  
ATOM    452  CD1 LEU A  29      17.884 -13.241  15.975  1.00  0.57           C  
ATOM    453  CD2 LEU A  29      15.609 -12.369  16.519  1.00  0.57           C  
ATOM    454  H   LEU A  29      18.217  -9.267  17.053  1.00  0.57           H  
ATOM    455  HA  LEU A  29      15.917 -10.497  18.302  1.00  0.57           H  
ATOM    456 1HB  LEU A  29      18.691 -11.557  17.770  1.00  0.57           H  
ATOM    457 2HB  LEU A  29      17.351 -12.473  18.468  1.00  0.57           H  
ATOM    458  HG  LEU A  29      17.292 -11.229  15.748  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29      17.544 -13.505  14.981  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29      18.946 -12.997  15.954  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29      17.718 -14.072  16.648  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29      15.248 -12.662  15.537  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29      15.445 -13.190  17.220  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29      15.063 -11.487  16.860  1.00  0.57           H  
ATOM    465  N   THR A  30      18.465  -9.751  20.238  1.00  0.58           N  
ATOM    466  CA  THR A  30      18.833  -9.664  21.636  1.00  0.58           C  
ATOM    467  C   THR A  30      17.764  -8.858  22.364  1.00  0.58           C  
ATOM    468  O   THR A  30      17.253  -9.290  23.404  1.00  0.58           O  
ATOM    469  CB  THR A  30      20.214  -8.991  21.801  1.00  0.58           C  
ATOM    470  OG1 THR A  30      21.199  -9.771  21.114  1.00  0.58           O  
ATOM    471  CG2 THR A  30      20.595  -8.899  23.276  1.00  0.58           C  
ATOM    472  H   THR A  30      19.112  -9.396  19.537  1.00  0.58           H  
ATOM    473  HA  THR A  30      18.868 -10.666  22.061  1.00  0.58           H  
ATOM    474  HB  THR A  30      20.183  -7.992  21.367  1.00  0.58           H  
ATOM    475  HG1 THR A  30      20.980  -9.758  20.156  1.00  0.58           H  
ATOM    476 1HG2 THR A  30      21.573  -8.428  23.376  1.00  0.58           H  
ATOM    477 2HG2 THR A  30      19.851  -8.302  23.806  1.00  0.58           H  
ATOM    478 3HG2 THR A  30      20.630  -9.894  23.706  1.00  0.58           H  
ATOM    479  N   GLU A  31      17.391  -7.700  21.803  1.00  0.59           N  
ATOM    480  CA  GLU A  31      16.362  -6.875  22.412  1.00  0.59           C  
ATOM    481  C   GLU A  31      15.021  -7.597  22.459  1.00  0.59           C  
ATOM    482  O   GLU A  31      14.339  -7.567  23.486  1.00  0.59           O  
ATOM    483  CB  GLU A  31      16.203  -5.534  21.683  1.00  0.59           C  
ATOM    484  CG  GLU A  31      15.152  -4.625  22.338  1.00  0.59           C  
ATOM    485  CD  GLU A  31      15.032  -3.265  21.724  1.00  0.59           C  
ATOM    486  OE1 GLU A  31      15.682  -2.992  20.761  1.00  0.59           O  
ATOM    487  OE2 GLU A  31      14.277  -2.482  22.250  1.00  0.59           O  
ATOM    488  H   GLU A  31      17.838  -7.377  20.945  1.00  0.59           H  
ATOM    489  HA  GLU A  31      16.665  -6.661  23.436  1.00  0.59           H  
ATOM    490 1HB  GLU A  31      17.157  -5.009  21.667  1.00  0.59           H  
ATOM    491 2HB  GLU A  31      15.912  -5.717  20.645  1.00  0.59           H  
ATOM    492 1HG  GLU A  31      14.184  -5.123  22.263  1.00  0.59           H  
ATOM    493 2HG  GLU A  31      15.388  -4.521  23.396  1.00  0.59           H  
ATOM    494  N   ALA A  32      14.639  -8.275  21.367  1.00  0.60           N  
ATOM    495  CA  ALA A  32      13.358  -8.965  21.349  1.00  0.60           C  
ATOM    496  C   ALA A  32      13.276 -10.011  22.446  1.00  0.60           C  
ATOM    497  O   ALA A  32      12.278 -10.071  23.170  1.00  0.60           O  
ATOM    498  CB  ALA A  32      13.156  -9.655  20.008  1.00  0.60           C  
ATOM    499  H   ALA A  32      15.218  -8.282  20.527  1.00  0.60           H  
ATOM    500  HA  ALA A  32      12.573  -8.228  21.509  1.00  0.60           H  
ATOM    501 1HB  ALA A  32      12.190 -10.149  19.991  1.00  0.60           H  
ATOM    502 2HB  ALA A  32      13.199  -8.914  19.209  1.00  0.60           H  
ATOM    503 3HB  ALA A  32      13.944 -10.392  19.859  1.00  0.60           H  
ATOM    504  N   PHE A  33      14.358 -10.776  22.628  1.00  0.61           N  
ATOM    505  CA  PHE A  33      14.384 -11.826  23.634  1.00  0.61           C  
ATOM    506  C   PHE A  33      14.486 -11.251  25.040  1.00  0.61           C  
ATOM    507  O   PHE A  33      14.009 -11.852  25.995  1.00  0.61           O  
ATOM    508  CB  PHE A  33      15.559 -12.788  23.421  1.00  0.61           C  
ATOM    509  CG  PHE A  33      15.464 -13.725  22.206  1.00  0.61           C  
ATOM    510  CD1 PHE A  33      16.457 -13.766  21.226  1.00  0.61           C  
ATOM    511  CD2 PHE A  33      14.381 -14.549  22.044  1.00  0.61           C  
ATOM    512  CE1 PHE A  33      16.339 -14.624  20.138  1.00  0.61           C  
ATOM    513  CE2 PHE A  33      14.277 -15.395  20.951  1.00  0.61           C  
ATOM    514  CZ  PHE A  33      15.261 -15.428  20.006  1.00  0.61           C  
ATOM    515  H   PHE A  33      15.166 -10.659  22.014  1.00  0.61           H  
ATOM    516  HA  PHE A  33      13.452 -12.391  23.565  1.00  0.61           H  
ATOM    517 1HB  PHE A  33      16.480 -12.206  23.330  1.00  0.61           H  
ATOM    518 2HB  PHE A  33      15.641 -13.392  24.296  1.00  0.61           H  
ATOM    519  HD1 PHE A  33      17.330 -13.119  21.321  1.00  0.61           H  
ATOM    520  HD2 PHE A  33      13.603 -14.527  22.794  1.00  0.61           H  
ATOM    521  HE1 PHE A  33      17.095 -14.661  19.388  1.00  0.61           H  
ATOM    522  HE2 PHE A  33      13.415 -16.037  20.841  1.00  0.61           H  
ATOM    523  HZ  PHE A  33      15.185 -16.092  19.148  1.00  0.61           H  
ATOM    524  N   THR A  34      15.144 -10.104  25.182  1.00  0.61           N  
ATOM    525  CA  THR A  34      15.295  -9.482  26.485  1.00  0.61           C  
ATOM    526  C   THR A  34      13.959  -8.933  26.976  1.00  0.61           C  
ATOM    527  O   THR A  34      13.564  -9.154  28.121  1.00  0.61           O  
ATOM    528  CB  THR A  34      16.333  -8.349  26.421  1.00  0.61           C  
ATOM    529  OG1 THR A  34      17.591  -8.893  26.007  1.00  0.61           O  
ATOM    530  CG2 THR A  34      16.492  -7.686  27.771  1.00  0.61           C  
ATOM    531  H   THR A  34      15.573  -9.658  24.372  1.00  0.61           H  
ATOM    532  HA  THR A  34      15.637 -10.234  27.194  1.00  0.61           H  
ATOM    533  HB  THR A  34      16.011  -7.609  25.690  1.00  0.61           H  
ATOM    534  HG1 THR A  34      17.495  -9.240  25.096  1.00  0.61           H  
ATOM    535 1HG2 THR A  34      17.236  -6.889  27.695  1.00  0.61           H  
ATOM    536 2HG2 THR A  34      15.536  -7.265  28.082  1.00  0.61           H  
ATOM    537 3HG2 THR A  34      16.821  -8.421  28.501  1.00  0.61           H  
ATOM    538  N   ARG A  35      13.253  -8.218  26.094  1.00  0.62           N  
ATOM    539  CA  ARG A  35      11.960  -7.638  26.439  1.00  0.62           C  
ATOM    540  C   ARG A  35      10.875  -8.698  26.598  1.00  0.62           C  
ATOM    541  O   ARG A  35      10.008  -8.579  27.468  1.00  0.62           O  
ATOM    542  CB  ARG A  35      11.523  -6.619  25.397  1.00  0.62           C  
ATOM    543  CG  ARG A  35      12.312  -5.317  25.405  1.00  0.62           C  
ATOM    544  CD  ARG A  35      11.766  -4.328  24.430  1.00  0.62           C  
ATOM    545  NE  ARG A  35      12.538  -3.091  24.414  1.00  0.62           N  
ATOM    546  CZ  ARG A  35      12.392  -2.074  25.284  1.00  0.62           C  
ATOM    547  NH1 ARG A  35      11.500  -2.148  26.252  1.00  0.62           N  
ATOM    548  NH2 ARG A  35      13.153  -1.000  25.162  1.00  0.62           N  
ATOM    549  H   ARG A  35      13.635  -8.061  25.161  1.00  0.62           H  
ATOM    550  HA  ARG A  35      12.067  -7.119  27.390  1.00  0.62           H  
ATOM    551 1HB  ARG A  35      11.633  -7.061  24.403  1.00  0.62           H  
ATOM    552 2HB  ARG A  35      10.469  -6.383  25.537  1.00  0.62           H  
ATOM    553 1HG  ARG A  35      12.287  -4.877  26.400  1.00  0.62           H  
ATOM    554 2HG  ARG A  35      13.348  -5.531  25.125  1.00  0.62           H  
ATOM    555 1HD  ARG A  35      11.802  -4.758  23.427  1.00  0.62           H  
ATOM    556 2HD  ARG A  35      10.736  -4.086  24.685  1.00  0.62           H  
ATOM    557  HE  ARG A  35      13.241  -2.978  23.674  1.00  0.62           H  
ATOM    558 1HH1 ARG A  35      10.922  -2.971  26.343  1.00  0.62           H  
ATOM    559 2HH1 ARG A  35      11.396  -1.383  26.903  1.00  0.62           H  
ATOM    560 1HH2 ARG A  35      13.843  -0.955  24.412  1.00  0.62           H  
ATOM    561 2HH2 ARG A  35      13.055  -0.235  25.809  1.00  0.62           H  
ATOM    562  N   HIS A  36      10.941  -9.741  25.770  1.00  0.62           N  
ATOM    563  CA  HIS A  36       9.979 -10.836  25.748  1.00  0.62           C  
ATOM    564  C   HIS A  36      10.633 -12.222  25.750  1.00  0.62           C  
ATOM    565  O   HIS A  36      10.614 -12.898  24.720  1.00  0.62           O  
ATOM    566  CB  HIS A  36       9.087 -10.682  24.518  1.00  0.62           C  
ATOM    567  CG  HIS A  36       8.210  -9.501  24.584  1.00  0.62           C  
ATOM    568  ND1 HIS A  36       7.027  -9.521  25.276  1.00  0.62           N  
ATOM    569  CD2 HIS A  36       8.343  -8.248  24.098  1.00  0.62           C  
ATOM    570  CE1 HIS A  36       6.449  -8.337  25.193  1.00  0.62           C  
ATOM    571  NE2 HIS A  36       7.233  -7.540  24.482  1.00  0.62           N  
ATOM    572  H   HIS A  36      11.679  -9.774  25.065  1.00  0.62           H  
ATOM    573  HA  HIS A  36       9.333 -10.771  26.624  1.00  0.62           H  
ATOM    574 1HB  HIS A  36       9.711 -10.599  23.629  1.00  0.62           H  
ATOM    575 2HB  HIS A  36       8.465 -11.565  24.400  1.00  0.62           H  
ATOM    576  HD1 HIS A  36       6.655 -10.354  25.756  1.00  0.62           H  
ATOM    577  HD2 HIS A  36       9.122  -7.764  23.514  1.00  0.62           H  
ATOM    578  HE1 HIS A  36       5.492  -8.155  25.677  1.00  0.62           H  
ATOM    579  N   PRO A  37      11.176 -12.702  26.896  1.00  0.62           N  
ATOM    580  CA  PRO A  37      11.913 -13.953  27.064  1.00  0.62           C  
ATOM    581  C   PRO A  37      11.116 -15.169  26.624  1.00  0.62           C  
ATOM    582  O   PRO A  37      11.692 -16.201  26.279  1.00  0.62           O  
ATOM    583  CB  PRO A  37      12.168 -14.000  28.574  1.00  0.62           C  
ATOM    584  CG  PRO A  37      12.127 -12.562  29.009  1.00  0.62           C  
ATOM    585  CD  PRO A  37      11.062 -11.931  28.152  1.00  0.62           C  
ATOM    586  HA  PRO A  37      12.858 -13.897  26.508  1.00  0.62           H  
ATOM    587 1HB  PRO A  37      11.399 -14.616  29.064  1.00  0.62           H  
ATOM    588 2HB  PRO A  37      13.138 -14.476  28.774  1.00  0.62           H  
ATOM    589 1HG  PRO A  37      11.912 -12.484  30.082  1.00  0.62           H  
ATOM    590 2HG  PRO A  37      13.111 -12.085  28.842  1.00  0.62           H  
ATOM    591 1HD  PRO A  37      10.059 -12.046  28.592  1.00  0.62           H  
ATOM    592 2HD  PRO A  37      11.346 -10.903  28.037  1.00  0.62           H  
ATOM    593  N   GLU A  38       9.788 -15.053  26.582  1.00  0.62           N  
ATOM    594  CA  GLU A  38       8.954 -16.161  26.145  1.00  0.62           C  
ATOM    595  C   GLU A  38       9.274 -16.538  24.689  1.00  0.62           C  
ATOM    596  O   GLU A  38       9.091 -17.683  24.277  1.00  0.62           O  
ATOM    597  CB  GLU A  38       7.452 -15.827  26.319  1.00  0.62           C  
ATOM    598  CG  GLU A  38       6.901 -14.582  25.539  1.00  0.62           C  
ATOM    599  CD  GLU A  38       6.979 -13.246  26.308  1.00  0.62           C  
ATOM    600  OE1 GLU A  38       7.668 -13.177  27.297  1.00  0.62           O  
ATOM    601  OE2 GLU A  38       6.325 -12.301  25.886  1.00  0.62           O  
ATOM    602  H   GLU A  38       9.347 -14.194  26.865  1.00  0.62           H  
ATOM    603  HA  GLU A  38       9.178 -17.026  26.770  1.00  0.62           H  
ATOM    604 1HB  GLU A  38       6.861 -16.688  26.009  1.00  0.62           H  
ATOM    605 2HB  GLU A  38       7.247 -15.661  27.375  1.00  0.62           H  
ATOM    606 1HG  GLU A  38       7.451 -14.468  24.608  1.00  0.62           H  
ATOM    607 2HG  GLU A  38       5.862 -14.774  25.279  1.00  0.62           H  
ATOM    608  N   LEU A  39       9.848 -15.598  23.928  1.00  0.63           N  
ATOM    609  CA  LEU A  39      10.222 -15.839  22.545  1.00  0.63           C  
ATOM    610  C   LEU A  39      11.336 -16.871  22.465  1.00  0.63           C  
ATOM    611  O   LEU A  39      11.506 -17.541  21.449  1.00  0.63           O  
ATOM    612  CB  LEU A  39      10.712 -14.559  21.870  1.00  0.63           C  
ATOM    613  CG  LEU A  39       9.713 -13.454  21.631  1.00  0.63           C  
ATOM    614  CD1 LEU A  39      10.457 -12.265  21.097  1.00  0.63           C  
ATOM    615  CD2 LEU A  39       8.678 -13.899  20.668  1.00  0.63           C  
ATOM    616  H   LEU A  39      10.022 -14.672  24.321  1.00  0.63           H  
ATOM    617  HA  LEU A  39       9.350 -16.212  22.013  1.00  0.63           H  
ATOM    618 1HB  LEU A  39      11.471 -14.128  22.505  1.00  0.63           H  
ATOM    619 2HB  LEU A  39      11.164 -14.816  20.916  1.00  0.63           H  
ATOM    620  HG  LEU A  39       9.236 -13.174  22.570  1.00  0.63           H  
ATOM    621 1HD1 LEU A  39       9.767 -11.465  20.923  1.00  0.63           H  
ATOM    622 2HD1 LEU A  39      11.200 -11.961  21.828  1.00  0.63           H  
ATOM    623 3HD1 LEU A  39      10.948 -12.526  20.161  1.00  0.63           H  
ATOM    624 1HD2 LEU A  39       7.978 -13.083  20.504  1.00  0.63           H  
ATOM    625 2HD2 LEU A  39       9.148 -14.171  19.725  1.00  0.63           H  
ATOM    626 3HD2 LEU A  39       8.152 -14.760  21.081  1.00  0.63           H  
ATOM    627  N   ARG A  40      12.124 -17.014  23.533  1.00  0.64           N  
ATOM    628  CA  ARG A  40      13.236 -17.949  23.520  1.00  0.64           C  
ATOM    629  C   ARG A  40      12.717 -19.383  23.386  1.00  0.64           C  
ATOM    630  O   ARG A  40      13.405 -20.251  22.860  1.00  0.64           O  
ATOM    631  CB  ARG A  40      14.103 -17.815  24.772  1.00  0.64           C  
ATOM    632  CG  ARG A  40      14.911 -16.505  24.898  1.00  0.64           C  
ATOM    633  CD  ARG A  40      15.846 -16.560  26.060  1.00  0.64           C  
ATOM    634  NE  ARG A  40      16.538 -15.290  26.335  1.00  0.64           N  
ATOM    635  CZ  ARG A  40      17.570 -14.795  25.618  1.00  0.64           C  
ATOM    636  NH1 ARG A  40      17.960 -15.410  24.528  1.00  0.64           N  
ATOM    637  NH2 ARG A  40      18.170 -13.680  26.008  1.00  0.64           N  
ATOM    638  H   ARG A  40      11.940 -16.495  24.389  1.00  0.64           H  
ATOM    639  HA  ARG A  40      13.864 -17.732  22.657  1.00  0.64           H  
ATOM    640 1HB  ARG A  40      13.478 -17.912  25.657  1.00  0.64           H  
ATOM    641 2HB  ARG A  40      14.821 -18.638  24.797  1.00  0.64           H  
ATOM    642 1HG  ARG A  40      15.509 -16.364  24.000  1.00  0.64           H  
ATOM    643 2HG  ARG A  40      14.229 -15.662  25.031  1.00  0.64           H  
ATOM    644 1HD  ARG A  40      15.279 -16.833  26.951  1.00  0.64           H  
ATOM    645 2HD  ARG A  40      16.604 -17.322  25.880  1.00  0.64           H  
ATOM    646  HE  ARG A  40      16.268 -14.788  27.169  1.00  0.64           H  
ATOM    647 1HH1 ARG A  40      17.473 -16.245  24.228  1.00  0.64           H  
ATOM    648 2HH1 ARG A  40      18.718 -15.037  23.979  1.00  0.64           H  
ATOM    649 1HH2 ARG A  40      17.861 -13.207  26.849  1.00  0.64           H  
ATOM    650 2HH2 ARG A  40      18.937 -13.299  25.477  1.00  0.64           H  
ATOM    651  N   LYS A  41      11.451 -19.624  23.753  1.00  0.66           N  
ATOM    652  CA  LYS A  41      10.875 -20.963  23.705  1.00  0.66           C  
ATOM    653  C   LYS A  41      10.458 -21.341  22.288  1.00  0.66           C  
ATOM    654  O   LYS A  41      10.051 -22.474  22.032  1.00  0.66           O  
ATOM    655  CB  LYS A  41       9.658 -21.053  24.633  1.00  0.66           C  
ATOM    656  CG  LYS A  41       9.952 -20.853  26.121  1.00  0.66           C  
ATOM    657  CD  LYS A  41      10.781 -22.013  26.688  1.00  0.66           C  
ATOM    658  CE  LYS A  41      11.003 -21.869  28.201  1.00  0.66           C  
ATOM    659  NZ  LYS A  41      11.797 -23.014  28.778  1.00  0.66           N  
ATOM    660  H   LYS A  41      10.860 -18.869  24.104  1.00  0.66           H  
ATOM    661  HA  LYS A  41      11.630 -21.676  24.041  1.00  0.66           H  
ATOM    662 1HB  LYS A  41       8.929 -20.295  24.336  1.00  0.66           H  
ATOM    663 2HB  LYS A  41       9.183 -22.025  24.513  1.00  0.66           H  
ATOM    664 1HG  LYS A  41      10.508 -19.918  26.251  1.00  0.66           H  
ATOM    665 2HG  LYS A  41       9.016 -20.776  26.672  1.00  0.66           H  
ATOM    666 1HD  LYS A  41      10.276 -22.958  26.492  1.00  0.66           H  
ATOM    667 2HD  LYS A  41      11.755 -22.035  26.196  1.00  0.66           H  
ATOM    668 1HE  LYS A  41      11.543 -20.941  28.389  1.00  0.66           H  
ATOM    669 2HE  LYS A  41      10.036 -21.826  28.698  1.00  0.66           H  
ATOM    670 1HZ  LYS A  41      11.922 -22.875  29.761  1.00  0.66           H  
ATOM    671 2HZ  LYS A  41      11.316 -23.877  28.618  1.00  0.66           H  
ATOM    672 3HZ  LYS A  41      12.734 -23.067  28.330  1.00  0.66           H  
ATOM    673  N   LEU A  42      10.576 -20.394  21.360  1.00  0.68           N  
ATOM    674  CA  LEU A  42      10.239 -20.620  19.970  1.00  0.68           C  
ATOM    675  C   LEU A  42      11.484 -21.120  19.253  1.00  0.68           C  
ATOM    676  O   LEU A  42      11.409 -21.679  18.155  1.00  0.68           O  
ATOM    677  CB  LEU A  42       9.850 -19.305  19.324  1.00  0.68           C  
ATOM    678  CG  LEU A  42       8.707 -18.559  19.941  1.00  0.68           C  
ATOM    679  CD1 LEU A  42       8.580 -17.250  19.198  1.00  0.68           C  
ATOM    680  CD2 LEU A  42       7.438 -19.390  19.920  1.00  0.68           C  
ATOM    681  H   LEU A  42      10.915 -19.467  21.611  1.00  0.68           H  
ATOM    682  HA  LEU A  42       9.443 -21.357  19.892  1.00  0.68           H  
ATOM    683 1HB  LEU A  42      10.703 -18.653  19.357  1.00  0.68           H  
ATOM    684 2HB  LEU A  42       9.608 -19.490  18.283  1.00  0.68           H  
ATOM    685  HG  LEU A  42       8.946 -18.329  20.977  1.00  0.68           H  
ATOM    686 1HD1 LEU A  42       7.796 -16.671  19.638  1.00  0.68           H  
ATOM    687 2HD1 LEU A  42       9.522 -16.706  19.278  1.00  0.68           H  
ATOM    688 3HD1 LEU A  42       8.358 -17.430  18.160  1.00  0.68           H  
ATOM    689 1HD2 LEU A  42       6.631 -18.821  20.380  1.00  0.68           H  
ATOM    690 2HD2 LEU A  42       7.160 -19.644  18.917  1.00  0.68           H  
ATOM    691 3HD2 LEU A  42       7.605 -20.307  20.485  1.00  0.68           H  
ATOM    692  N   PHE A  43      12.639 -20.849  19.862  1.00  0.70           N  
ATOM    693  CA  PHE A  43      13.935 -21.147  19.293  1.00  0.70           C  
ATOM    694  C   PHE A  43      14.814 -21.812  20.349  1.00  0.70           C  
ATOM    695  O   PHE A  43      15.756 -21.172  20.817  1.00  0.70           O  
ATOM    696  CB  PHE A  43      14.587 -19.857  18.815  1.00  0.70           C  
ATOM    697  CG  PHE A  43      13.748 -19.106  17.811  1.00  0.70           C  
ATOM    698  CD1 PHE A  43      13.133 -17.922  18.174  1.00  0.70           C  
ATOM    699  CD2 PHE A  43      13.546 -19.585  16.531  1.00  0.70           C  
ATOM    700  CE1 PHE A  43      12.348 -17.221  17.281  1.00  0.70           C  
ATOM    701  CE2 PHE A  43      12.756 -18.891  15.632  1.00  0.70           C  
ATOM    702  CZ  PHE A  43      12.161 -17.705  16.009  1.00  0.70           C  
ATOM    703  H   PHE A  43      12.632 -20.440  20.795  1.00  0.70           H  
ATOM    704  HA  PHE A  43      13.810 -21.811  18.439  1.00  0.70           H  
ATOM    705 1HB  PHE A  43      14.728 -19.209  19.671  1.00  0.70           H  
ATOM    706 2HB  PHE A  43      15.563 -20.067  18.375  1.00  0.70           H  
ATOM    707  HD1 PHE A  43      13.270 -17.550  19.183  1.00  0.70           H  
ATOM    708  HD2 PHE A  43      14.013 -20.525  16.236  1.00  0.70           H  
ATOM    709  HE1 PHE A  43      11.872 -16.288  17.588  1.00  0.70           H  
ATOM    710  HE2 PHE A  43      12.602 -19.279  14.627  1.00  0.70           H  
ATOM    711  HZ  PHE A  43      11.539 -17.159  15.300  1.00  0.70           H  
ATOM    712  N   PRO A  44      14.582 -23.100  20.688  1.00  0.71           N  
ATOM    713  CA  PRO A  44      15.143 -23.842  21.819  1.00  0.71           C  
ATOM    714  C   PRO A  44      16.648 -23.679  21.988  1.00  0.71           C  
ATOM    715  O   PRO A  44      17.161 -23.738  23.108  1.00  0.71           O  
ATOM    716  CB  PRO A  44      14.794 -25.292  21.460  1.00  0.71           C  
ATOM    717  CG  PRO A  44      13.533 -25.181  20.651  1.00  0.71           C  
ATOM    718  CD  PRO A  44      13.715 -23.937  19.822  1.00  0.71           C  
ATOM    719  HA  PRO A  44      14.617 -23.533  22.737  1.00  0.71           H  
ATOM    720 1HB  PRO A  44      15.624 -25.752  20.901  1.00  0.71           H  
ATOM    721 2HB  PRO A  44      14.661 -25.883  22.377  1.00  0.71           H  
ATOM    722 1HG  PRO A  44      13.389 -26.082  20.038  1.00  0.71           H  
ATOM    723 2HG  PRO A  44      12.660 -25.108  21.320  1.00  0.71           H  
ATOM    724 1HD  PRO A  44      14.216 -24.167  18.870  1.00  0.71           H  
ATOM    725 2HD  PRO A  44      12.733 -23.503  19.675  1.00  0.71           H  
ATOM    726  N   GLU A  45      17.360 -23.448  20.891  1.00  0.71           N  
ATOM    727  CA  GLU A  45      18.806 -23.281  20.913  1.00  0.71           C  
ATOM    728  C   GLU A  45      19.250 -22.104  21.804  1.00  0.71           C  
ATOM    729  O   GLU A  45      20.396 -22.070  22.262  1.00  0.71           O  
ATOM    730  CB  GLU A  45      19.329 -23.110  19.475  1.00  0.71           C  
ATOM    731  CG  GLU A  45      18.892 -21.822  18.764  1.00  0.71           C  
ATOM    732  CD  GLU A  45      19.378 -21.743  17.320  1.00  0.71           C  
ATOM    733  OE1 GLU A  45      20.082 -22.634  16.912  1.00  0.71           O  
ATOM    734  OE2 GLU A  45      19.052 -20.792  16.624  1.00  0.71           O  
ATOM    735  H   GLU A  45      16.890 -23.390  20.003  1.00  0.71           H  
ATOM    736  HA  GLU A  45      19.244 -24.191  21.324  1.00  0.71           H  
ATOM    737 1HB  GLU A  45      20.418 -23.125  19.484  1.00  0.71           H  
ATOM    738 2HB  GLU A  45      18.995 -23.952  18.869  1.00  0.71           H  
ATOM    739 1HG  GLU A  45      17.803 -21.743  18.788  1.00  0.71           H  
ATOM    740 2HG  GLU A  45      19.296 -20.990  19.315  1.00  0.71           H  
ATOM    741  N   PHE A  46      18.349 -21.147  22.060  1.00  0.71           N  
ATOM    742  CA  PHE A  46      18.684 -20.000  22.893  1.00  0.71           C  
ATOM    743  C   PHE A  46      18.065 -20.102  24.285  1.00  0.71           C  
ATOM    744  O   PHE A  46      18.164 -19.166  25.076  1.00  0.71           O  
ATOM    745  CB  PHE A  46      18.165 -18.704  22.289  1.00  0.71           C  
ATOM    746  CG  PHE A  46      18.629 -18.458  20.970  1.00  0.71           C  
ATOM    747  CD1 PHE A  46      17.714 -18.364  19.978  1.00  0.71           C  
ATOM    748  CD2 PHE A  46      19.956 -18.379  20.679  1.00  0.71           C  
ATOM    749  CE1 PHE A  46      18.083 -18.186  18.701  1.00  0.71           C  
ATOM    750  CE2 PHE A  46      20.346 -18.208  19.400  1.00  0.71           C  
ATOM    751  CZ  PHE A  46      19.408 -18.109  18.389  1.00  0.71           C  
ATOM    752  H   PHE A  46      17.414 -21.223  21.659  1.00  0.71           H  
ATOM    753  HA  PHE A  46      19.767 -19.946  22.989  1.00  0.71           H  
ATOM    754 1HB  PHE A  46      17.072 -18.734  22.263  1.00  0.71           H  
ATOM    755 2HB  PHE A  46      18.459 -17.869  22.917  1.00  0.71           H  
ATOM    756  HD1 PHE A  46      16.670 -18.441  20.240  1.00  0.71           H  
ATOM    757  HD2 PHE A  46      20.695 -18.472  21.476  1.00  0.71           H  
ATOM    758  HE1 PHE A  46      17.327 -18.124  17.945  1.00  0.71           H  
ATOM    759  HE2 PHE A  46      21.388 -18.160  19.184  1.00  0.71           H  
ATOM    760  HZ  PHE A  46      19.723 -17.984  17.352  1.00  0.71           H  
ATOM    761  N   ASP A  47      17.448 -21.231  24.620  1.00  0.71           N  
ATOM    762  CA  ASP A  47      16.775 -21.365  25.914  1.00  0.71           C  
ATOM    763  C   ASP A  47      17.752 -21.406  27.096  1.00  0.71           C  
ATOM    764  O   ASP A  47      17.351 -21.289  28.257  1.00  0.71           O  
ATOM    765  CB  ASP A  47      15.839 -22.573  25.915  1.00  0.71           C  
ATOM    766  CG  ASP A  47      14.693 -22.426  26.933  1.00  0.71           C  
ATOM    767  OD1 ASP A  47      14.098 -21.377  26.966  1.00  0.71           O  
ATOM    768  OD2 ASP A  47      14.364 -23.359  27.638  1.00  0.71           O  
ATOM    769  H   ASP A  47      17.410 -22.017  23.968  1.00  0.71           H  
ATOM    770  HA  ASP A  47      16.148 -20.482  26.048  1.00  0.71           H  
ATOM    771 1HB  ASP A  47      15.410 -22.694  24.922  1.00  0.71           H  
ATOM    772 2HB  ASP A  47      16.412 -23.477  26.139  1.00  0.71           H  
ATOM    773  N   HIS A  48      19.042 -21.568  26.798  1.00  0.70           N  
ATOM    774  CA  HIS A  48      20.078 -21.606  27.813  1.00  0.70           C  
ATOM    775  C   HIS A  48      20.793 -20.260  27.913  1.00  0.70           C  
ATOM    776  O   HIS A  48      21.796 -20.135  28.616  1.00  0.70           O  
ATOM    777  CB  HIS A  48      21.077 -22.708  27.483  1.00  0.70           C  
ATOM    778  CG  HIS A  48      20.463 -24.072  27.513  1.00  0.70           C  
ATOM    779  ND1 HIS A  48      20.130 -24.715  28.688  1.00  0.70           N  
ATOM    780  CD2 HIS A  48      20.103 -24.908  26.511  1.00  0.70           C  
ATOM    781  CE1 HIS A  48      19.601 -25.892  28.408  1.00  0.70           C  
ATOM    782  NE2 HIS A  48      19.574 -26.035  27.096  1.00  0.70           N  
ATOM    783  H   HIS A  48      19.306 -21.663  25.829  1.00  0.70           H  
ATOM    784  HA  HIS A  48      19.636 -21.822  28.784  1.00  0.70           H  
ATOM    785 1HB  HIS A  48      21.494 -22.535  26.489  1.00  0.70           H  
ATOM    786 2HB  HIS A  48      21.899 -22.682  28.197  1.00  0.70           H  
ATOM    787  HD1 HIS A  48      20.257 -24.359  29.615  1.00  0.70           H  
ATOM    788  HD2 HIS A  48      20.163 -24.831  25.423  1.00  0.70           H  
ATOM    789  HE1 HIS A  48      19.272 -26.557  29.206  1.00  0.70           H  
ATOM    790  N   ILE A  49      20.259 -19.256  27.217  1.00  0.69           N  
ATOM    791  CA  ILE A  49      20.784 -17.898  27.242  1.00  0.69           C  
ATOM    792  C   ILE A  49      19.936 -17.046  28.165  1.00  0.69           C  
ATOM    793  O   ILE A  49      18.721 -16.959  27.978  1.00  0.69           O  
ATOM    794  CB  ILE A  49      20.738 -17.292  25.841  1.00  0.69           C  
ATOM    795  CG1 ILE A  49      21.514 -18.157  24.864  1.00  0.69           C  
ATOM    796  CG2 ILE A  49      21.238 -15.910  25.860  1.00  0.69           C  
ATOM    797  CD1 ILE A  49      22.954 -18.316  25.227  1.00  0.69           C  
ATOM    798  H   ILE A  49      19.441 -19.423  26.633  1.00  0.69           H  
ATOM    799  HA  ILE A  49      21.809 -17.908  27.614  1.00  0.69           H  
ATOM    800  HB  ILE A  49      19.714 -17.283  25.509  1.00  0.69           H  
ATOM    801 1HG1 ILE A  49      21.062 -19.143  24.840  1.00  0.69           H  
ATOM    802 2HG1 ILE A  49      21.452 -17.721  23.867  1.00  0.69           H  
ATOM    803 1HG2 ILE A  49      21.157 -15.518  24.870  1.00  0.69           H  
ATOM    804 2HG2 ILE A  49      20.651 -15.301  26.545  1.00  0.69           H  
ATOM    805 3HG2 ILE A  49      22.259 -15.913  26.174  1.00  0.69           H  
ATOM    806 1HD1 ILE A  49      23.446 -18.953  24.492  1.00  0.69           H  
ATOM    807 2HD1 ILE A  49      23.432 -17.338  25.233  1.00  0.69           H  
ATOM    808 3HD1 ILE A  49      23.037 -18.769  26.215  1.00  0.69           H  
ATOM    809  N   LYS A  50      20.552 -16.437  29.175  1.00  0.69           N  
ATOM    810  CA  LYS A  50      19.780 -15.672  30.136  1.00  0.69           C  
ATOM    811  C   LYS A  50      20.071 -14.175  30.053  1.00  0.69           C  
ATOM    812  O   LYS A  50      19.174 -13.356  30.266  1.00  0.69           O  
ATOM    813  CB  LYS A  50      20.053 -16.221  31.534  1.00  0.69           C  
ATOM    814  CG  LYS A  50      19.722 -17.735  31.649  1.00  0.69           C  
ATOM    815  CD  LYS A  50      18.236 -18.032  31.390  1.00  0.69           C  
ATOM    816  CE  LYS A  50      17.948 -19.536  31.435  1.00  0.69           C  
ATOM    817  NZ  LYS A  50      16.508 -19.845  31.148  1.00  0.69           N  
ATOM    818  H   LYS A  50      21.564 -16.511  29.304  1.00  0.69           H  
ATOM    819  HA  LYS A  50      18.722 -15.808  29.920  1.00  0.69           H  
ATOM    820 1HB  LYS A  50      21.111 -16.084  31.777  1.00  0.69           H  
ATOM    821 2HB  LYS A  50      19.466 -15.675  32.270  1.00  0.69           H  
ATOM    822 1HG  LYS A  50      20.325 -18.294  30.926  1.00  0.69           H  
ATOM    823 2HG  LYS A  50      19.980 -18.083  32.647  1.00  0.69           H  
ATOM    824 1HD  LYS A  50      17.629 -17.532  32.144  1.00  0.69           H  
ATOM    825 2HD  LYS A  50      17.948 -17.651  30.410  1.00  0.69           H  
ATOM    826 1HE  LYS A  50      18.566 -20.029  30.680  1.00  0.69           H  
ATOM    827 2HE  LYS A  50      18.207 -19.928  32.417  1.00  0.69           H  
ATOM    828 1HZ  LYS A  50      16.369 -20.846  31.167  1.00  0.69           H  
ATOM    829 2HZ  LYS A  50      15.923 -19.407  31.840  1.00  0.69           H  
ATOM    830 3HZ  LYS A  50      16.259 -19.493  30.228  1.00  0.69           H  
ATOM    831  N   THR A  51      21.313 -13.815  29.724  1.00  0.69           N  
ATOM    832  CA  THR A  51      21.685 -12.403  29.687  1.00  0.69           C  
ATOM    833  C   THR A  51      21.944 -11.898  28.279  1.00  0.69           C  
ATOM    834  O   THR A  51      22.157 -12.681  27.349  1.00  0.69           O  
ATOM    835  CB  THR A  51      22.954 -12.152  30.516  1.00  0.69           C  
ATOM    836  OG1 THR A  51      24.069 -12.842  29.909  1.00  0.69           O  
ATOM    837  CG2 THR A  51      22.760 -12.684  31.921  1.00  0.69           C  
ATOM    838  H   THR A  51      22.022 -14.536  29.562  1.00  0.69           H  
ATOM    839  HA  THR A  51      20.871 -11.816  30.111  1.00  0.69           H  
ATOM    840  HB  THR A  51      23.165 -11.086  30.551  1.00  0.69           H  
ATOM    841  HG1 THR A  51      23.940 -13.809  30.023  1.00  0.69           H  
ATOM    842 1HG2 THR A  51      23.664 -12.512  32.504  1.00  0.69           H  
ATOM    843 2HG2 THR A  51      21.919 -12.176  32.391  1.00  0.69           H  
ATOM    844 3HG2 THR A  51      22.559 -13.757  31.876  1.00  0.69           H  
ATOM    845  N   GLU A  52      21.989 -10.571  28.140  1.00  0.69           N  
ATOM    846  CA  GLU A  52      22.294  -9.948  26.859  1.00  0.69           C  
ATOM    847  C   GLU A  52      23.696 -10.312  26.392  1.00  0.69           C  
ATOM    848  O   GLU A  52      23.921 -10.541  25.207  1.00  0.69           O  
ATOM    849  CB  GLU A  52      22.191  -8.424  26.957  1.00  0.69           C  
ATOM    850  CG  GLU A  52      20.782  -7.864  27.148  1.00  0.69           C  
ATOM    851  CD  GLU A  52      20.773  -6.349  27.296  1.00  0.69           C  
ATOM    852  OE1 GLU A  52      21.835  -5.777  27.381  1.00  0.69           O  
ATOM    853  OE2 GLU A  52      19.711  -5.770  27.321  1.00  0.69           O  
ATOM    854  H   GLU A  52      21.795  -9.985  28.940  1.00  0.69           H  
ATOM    855  HA  GLU A  52      21.578 -10.306  26.118  1.00  0.69           H  
ATOM    856 1HB  GLU A  52      22.803  -8.075  27.789  1.00  0.69           H  
ATOM    857 2HB  GLU A  52      22.599  -7.980  26.048  1.00  0.69           H  
ATOM    858 1HG  GLU A  52      20.174  -8.137  26.288  1.00  0.69           H  
ATOM    859 2HG  GLU A  52      20.333  -8.318  28.030  1.00  0.69           H  
ATOM    860  N   GLU A  53      24.649 -10.382  27.321  1.00  0.69           N  
ATOM    861  CA  GLU A  53      26.011 -10.713  26.928  1.00  0.69           C  
ATOM    862  C   GLU A  53      26.087 -12.138  26.388  1.00  0.69           C  
ATOM    863  O   GLU A  53      26.733 -12.393  25.366  1.00  0.69           O  
ATOM    864  CB  GLU A  53      26.966 -10.536  28.109  1.00  0.69           C  
ATOM    865  CG  GLU A  53      27.179  -9.077  28.528  1.00  0.69           C  
ATOM    866  CD  GLU A  53      28.095  -8.918  29.725  1.00  0.69           C  
ATOM    867  OE1 GLU A  53      28.479  -9.910  30.297  1.00  0.69           O  
ATOM    868  OE2 GLU A  53      28.407  -7.799  30.061  1.00  0.69           O  
ATOM    869  H   GLU A  53      24.424 -10.199  28.287  1.00  0.69           H  
ATOM    870  HA  GLU A  53      26.316 -10.033  26.133  1.00  0.69           H  
ATOM    871 1HB  GLU A  53      26.578 -11.082  28.971  1.00  0.69           H  
ATOM    872 2HB  GLU A  53      27.937 -10.963  27.860  1.00  0.69           H  
ATOM    873 1HG  GLU A  53      27.602  -8.529  27.686  1.00  0.69           H  
ATOM    874 2HG  GLU A  53      26.208  -8.638  28.758  1.00  0.69           H  
ATOM    875  N   GLU A  54      25.370 -13.065  27.034  1.00  0.68           N  
ATOM    876  CA  GLU A  54      25.363 -14.445  26.555  1.00  0.68           C  
ATOM    877  C   GLU A  54      24.717 -14.518  25.174  1.00  0.68           C  
ATOM    878  O   GLU A  54      25.145 -15.282  24.301  1.00  0.68           O  
ATOM    879  CB  GLU A  54      24.629 -15.340  27.547  1.00  0.68           C  
ATOM    880  CG  GLU A  54      25.351 -15.578  28.848  1.00  0.68           C  
ATOM    881  CD  GLU A  54      24.479 -16.253  29.864  1.00  0.68           C  
ATOM    882  OE1 GLU A  54      23.275 -15.999  29.860  1.00  0.68           O  
ATOM    883  OE2 GLU A  54      24.996 -17.007  30.653  1.00  0.68           O  
ATOM    884  H   GLU A  54      24.847 -12.821  27.880  1.00  0.68           H  
ATOM    885  HA  GLU A  54      26.393 -14.789  26.468  1.00  0.68           H  
ATOM    886 1HB  GLU A  54      23.663 -14.895  27.786  1.00  0.68           H  
ATOM    887 2HB  GLU A  54      24.445 -16.309  27.099  1.00  0.68           H  
ATOM    888 1HG  GLU A  54      26.213 -16.215  28.653  1.00  0.68           H  
ATOM    889 2HG  GLU A  54      25.721 -14.635  29.238  1.00  0.68           H  
ATOM    890  N   ALA A  55      23.673 -13.713  24.973  1.00  0.68           N  
ATOM    891  CA  ALA A  55      22.998 -13.681  23.693  1.00  0.68           C  
ATOM    892  C   ALA A  55      23.932 -13.174  22.609  1.00  0.68           C  
ATOM    893  O   ALA A  55      24.124 -13.825  21.583  1.00  0.68           O  
ATOM    894  CB  ALA A  55      21.777 -12.780  23.802  1.00  0.68           C  
ATOM    895  H   ALA A  55      23.328 -13.132  25.739  1.00  0.68           H  
ATOM    896  HA  ALA A  55      22.701 -14.693  23.432  1.00  0.68           H  
ATOM    897 1HB  ALA A  55      21.247 -12.739  22.881  1.00  0.68           H  
ATOM    898 2HB  ALA A  55      21.119 -13.151  24.579  1.00  0.68           H  
ATOM    899 3HB  ALA A  55      22.100 -11.783  24.060  1.00  0.68           H  
ATOM    900  N   ARG A  56      24.603 -12.061  22.887  1.00  0.69           N  
ATOM    901  CA  ARG A  56      25.492 -11.436  21.922  1.00  0.69           C  
ATOM    902  C   ARG A  56      26.662 -12.319  21.522  1.00  0.69           C  
ATOM    903  O   ARG A  56      27.091 -12.325  20.357  1.00  0.69           O  
ATOM    904  CB  ARG A  56      25.977 -10.107  22.452  1.00  0.69           C  
ATOM    905  CG  ARG A  56      24.897  -9.026  22.441  1.00  0.69           C  
ATOM    906  CD  ARG A  56      25.362  -7.770  23.051  1.00  0.69           C  
ATOM    907  NE  ARG A  56      26.494  -7.213  22.319  1.00  0.69           N  
ATOM    908  CZ  ARG A  56      26.398  -6.471  21.195  1.00  0.69           C  
ATOM    909  NH1 ARG A  56      25.246  -6.192  20.658  1.00  0.69           N  
ATOM    910  NH2 ARG A  56      27.464  -6.009  20.594  1.00  0.69           N  
ATOM    911  H   ARG A  56      24.441 -11.591  23.777  1.00  0.69           H  
ATOM    912  HA  ARG A  56      24.907 -11.221  21.048  1.00  0.69           H  
ATOM    913 1HB  ARG A  56      26.314 -10.232  23.482  1.00  0.69           H  
ATOM    914 2HB  ARG A  56      26.822  -9.758  21.863  1.00  0.69           H  
ATOM    915 1HG  ARG A  56      24.603  -8.818  21.413  1.00  0.69           H  
ATOM    916 2HG  ARG A  56      24.026  -9.378  22.992  1.00  0.69           H  
ATOM    917 1HD  ARG A  56      24.554  -7.040  23.048  1.00  0.69           H  
ATOM    918 2HD  ARG A  56      25.675  -7.964  24.078  1.00  0.69           H  
ATOM    919  HE  ARG A  56      27.419  -7.396  22.681  1.00  0.69           H  
ATOM    920 1HH1 ARG A  56      24.387  -6.521  21.068  1.00  0.69           H  
ATOM    921 2HH1 ARG A  56      25.256  -5.627  19.794  1.00  0.69           H  
ATOM    922 1HH2 ARG A  56      28.386  -6.192  20.954  1.00  0.69           H  
ATOM    923 2HH2 ARG A  56      27.320  -5.459  19.732  1.00  0.69           H  
ATOM    924  N   ALA A  57      27.160 -13.077  22.493  1.00  0.69           N  
ATOM    925  CA  ALA A  57      28.284 -13.965  22.306  1.00  0.69           C  
ATOM    926  C   ALA A  57      27.917 -15.264  21.585  1.00  0.69           C  
ATOM    927  O   ALA A  57      28.815 -15.978  21.124  1.00  0.69           O  
ATOM    928  CB  ALA A  57      28.882 -14.304  23.656  1.00  0.69           C  
ATOM    929  H   ALA A  57      26.765 -12.999  23.432  1.00  0.69           H  
ATOM    930  HA  ALA A  57      29.026 -13.442  21.706  1.00  0.69           H  
ATOM    931 1HB  ALA A  57      29.752 -14.942  23.522  1.00  0.69           H  
ATOM    932 2HB  ALA A  57      29.175 -13.385  24.165  1.00  0.69           H  
ATOM    933 3HB  ALA A  57      28.130 -14.824  24.254  1.00  0.69           H  
ATOM    934  N   SER A  58      26.625 -15.564  21.434  1.00  0.69           N  
ATOM    935  CA  SER A  58      26.226 -16.826  20.834  1.00  0.69           C  
ATOM    936  C   SER A  58      26.168 -16.758  19.311  1.00  0.69           C  
ATOM    937  O   SER A  58      25.365 -16.022  18.728  1.00  0.69           O  
ATOM    938  CB  SER A  58      24.877 -17.250  21.390  1.00  0.69           C  
ATOM    939  OG  SER A  58      24.964 -17.530  22.763  1.00  0.69           O  
ATOM    940  H   SER A  58      25.897 -14.925  21.753  1.00  0.69           H  
ATOM    941  HA  SER A  58      26.961 -17.580  21.114  1.00  0.69           H  
ATOM    942 1HB  SER A  58      24.148 -16.453  21.228  1.00  0.69           H  
ATOM    943 2HB  SER A  58      24.526 -18.130  20.858  1.00  0.69           H  
ATOM    944  HG  SER A  58      25.049 -16.655  23.229  1.00  0.69           H  
ATOM    945  N   GLU A  59      26.971 -17.601  18.662  1.00  0.69           N  
ATOM    946  CA  GLU A  59      27.051 -17.639  17.201  1.00  0.69           C  
ATOM    947  C   GLU A  59      25.707 -17.895  16.556  1.00  0.69           C  
ATOM    948  O   GLU A  59      25.376 -17.304  15.526  1.00  0.69           O  
ATOM    949  CB  GLU A  59      28.039 -18.710  16.756  1.00  0.69           C  
ATOM    950  CG  GLU A  59      28.214 -18.817  15.257  1.00  0.69           C  
ATOM    951  CD  GLU A  59      29.280 -19.818  14.859  1.00  0.69           C  
ATOM    952  OE1 GLU A  59      29.946 -20.333  15.727  1.00  0.69           O  
ATOM    953  OE2 GLU A  59      29.399 -20.090  13.680  1.00  0.69           O  
ATOM    954  H   GLU A  59      27.584 -18.196  19.205  1.00  0.69           H  
ATOM    955  HA  GLU A  59      27.400 -16.673  16.850  1.00  0.69           H  
ATOM    956 1HB  GLU A  59      29.014 -18.510  17.197  1.00  0.69           H  
ATOM    957 2HB  GLU A  59      27.708 -19.682  17.121  1.00  0.69           H  
ATOM    958 1HG  GLU A  59      27.263 -19.119  14.819  1.00  0.69           H  
ATOM    959 2HG  GLU A  59      28.470 -17.836  14.858  1.00  0.69           H  
ATOM    960  N   ALA A  60      24.921 -18.774  17.163  1.00  0.68           N  
ATOM    961  CA  ALA A  60      23.612 -19.098  16.628  1.00  0.68           C  
ATOM    962  C   ALA A  60      22.735 -17.857  16.548  1.00  0.68           C  
ATOM    963  O   ALA A  60      21.903 -17.736  15.644  1.00  0.68           O  
ATOM    964  CB  ALA A  60      22.938 -20.157  17.483  1.00  0.68           C  
ATOM    965  H   ALA A  60      25.246 -19.223  18.007  1.00  0.68           H  
ATOM    966  HA  ALA A  60      23.743 -19.485  15.617  1.00  0.68           H  
ATOM    967 1HB  ALA A  60      21.964 -20.403  17.056  1.00  0.68           H  
ATOM    968 2HB  ALA A  60      23.555 -21.052  17.512  1.00  0.68           H  
ATOM    969 3HB  ALA A  60      22.803 -19.787  18.491  1.00  0.68           H  
ATOM    970  N   LEU A  61      22.892 -16.933  17.505  1.00  0.66           N  
ATOM    971  CA  LEU A  61      22.039 -15.767  17.517  1.00  0.66           C  
ATOM    972  C   LEU A  61      22.509 -14.831  16.442  1.00  0.66           C  
ATOM    973  O   LEU A  61      21.703 -14.236  15.731  1.00  0.66           O  
ATOM    974  CB  LEU A  61      22.030 -15.055  18.866  1.00  0.66           C  
ATOM    975  CG  LEU A  61      21.010 -13.966  18.932  1.00  0.66           C  
ATOM    976  CD1 LEU A  61      19.708 -14.581  18.713  1.00  0.66           C  
ATOM    977  CD2 LEU A  61      21.023 -13.294  20.254  1.00  0.66           C  
ATOM    978  H   LEU A  61      23.634 -17.004  18.193  1.00  0.66           H  
ATOM    979  HA  LEU A  61      21.025 -16.065  17.278  1.00  0.66           H  
ATOM    980 1HB  LEU A  61      21.830 -15.764  19.657  1.00  0.66           H  
ATOM    981 2HB  LEU A  61      23.018 -14.612  19.042  1.00  0.66           H  
ATOM    982  HG  LEU A  61      21.187 -13.244  18.142  1.00  0.66           H  
ATOM    983 1HD1 LEU A  61      18.991 -13.827  18.753  1.00  0.66           H  
ATOM    984 2HD1 LEU A  61      19.683 -15.069  17.743  1.00  0.66           H  
ATOM    985 3HD1 LEU A  61      19.515 -15.311  19.496  1.00  0.66           H  
ATOM    986 1HD2 LEU A  61      20.253 -12.520  20.282  1.00  0.66           H  
ATOM    987 2HD2 LEU A  61      20.827 -14.038  21.022  1.00  0.66           H  
ATOM    988 3HD2 LEU A  61      21.991 -12.843  20.423  1.00  0.66           H  
ATOM    989  N   ARG A  62      23.829 -14.699  16.309  1.00  0.65           N  
ATOM    990  CA  ARG A  62      24.373 -13.802  15.301  1.00  0.65           C  
ATOM    991  C   ARG A  62      23.924 -14.258  13.911  1.00  0.65           C  
ATOM    992  O   ARG A  62      23.496 -13.450  13.080  1.00  0.65           O  
ATOM    993  CB  ARG A  62      25.902 -13.780  15.375  1.00  0.65           C  
ATOM    994  CG  ARG A  62      26.455 -13.093  16.625  1.00  0.65           C  
ATOM    995  CD  ARG A  62      27.919 -12.768  16.578  1.00  0.65           C  
ATOM    996  NE  ARG A  62      28.783 -13.934  16.479  1.00  0.65           N  
ATOM    997  CZ  ARG A  62      29.256 -14.651  17.525  1.00  0.65           C  
ATOM    998  NH1 ARG A  62      28.941 -14.354  18.765  1.00  0.65           N  
ATOM    999  NH2 ARG A  62      30.051 -15.685  17.302  1.00  0.65           N  
ATOM   1000  H   ARG A  62      24.448 -15.215  16.941  1.00  0.65           H  
ATOM   1001  HA  ARG A  62      23.995 -12.796  15.477  1.00  0.65           H  
ATOM   1002 1HB  ARG A  62      26.283 -14.800  15.354  1.00  0.65           H  
ATOM   1003 2HB  ARG A  62      26.304 -13.257  14.502  1.00  0.65           H  
ATOM   1004 1HG  ARG A  62      25.954 -12.162  16.708  1.00  0.65           H  
ATOM   1005 2HG  ARG A  62      26.251 -13.702  17.515  1.00  0.65           H  
ATOM   1006 1HD  ARG A  62      28.113 -12.128  15.715  1.00  0.65           H  
ATOM   1007 2HD  ARG A  62      28.181 -12.230  17.490  1.00  0.65           H  
ATOM   1008  HE  ARG A  62      29.064 -14.223  15.551  1.00  0.65           H  
ATOM   1009 1HH1 ARG A  62      28.314 -13.566  19.013  1.00  0.65           H  
ATOM   1010 2HH1 ARG A  62      29.288 -14.951  19.526  1.00  0.65           H  
ATOM   1011 1HH2 ARG A  62      30.305 -15.940  16.356  1.00  0.65           H  
ATOM   1012 2HH2 ARG A  62      30.402 -16.226  18.082  1.00  0.65           H  
ATOM   1013  N   ARG A  63      23.942 -15.571  13.675  1.00  0.63           N  
ATOM   1014  CA  ARG A  63      23.513 -16.077  12.382  1.00  0.63           C  
ATOM   1015  C   ARG A  63      22.016 -15.887  12.156  1.00  0.63           C  
ATOM   1016  O   ARG A  63      21.609 -15.434  11.079  1.00  0.63           O  
ATOM   1017  CB  ARG A  63      23.884 -17.544  12.248  1.00  0.63           C  
ATOM   1018  CG  ARG A  63      25.389 -17.787  12.071  1.00  0.63           C  
ATOM   1019  CD  ARG A  63      25.723 -19.228  11.923  1.00  0.63           C  
ATOM   1020  NE  ARG A  63      27.163 -19.439  11.776  1.00  0.63           N  
ATOM   1021  CZ  ARG A  63      27.849 -19.364  10.630  1.00  0.63           C  
ATOM   1022  NH1 ARG A  63      27.252 -19.087   9.488  1.00  0.63           N  
ATOM   1023  NH2 ARG A  63      29.141 -19.577  10.686  1.00  0.63           N  
ATOM   1024  H   ARG A  63      24.296 -16.213  14.386  1.00  0.63           H  
ATOM   1025  HA  ARG A  63      24.047 -15.524  11.610  1.00  0.63           H  
ATOM   1026 1HB  ARG A  63      23.569 -18.076  13.149  1.00  0.63           H  
ATOM   1027 2HB  ARG A  63      23.362 -17.984  11.402  1.00  0.63           H  
ATOM   1028 1HG  ARG A  63      25.741 -17.260  11.187  1.00  0.63           H  
ATOM   1029 2HG  ARG A  63      25.916 -17.410  12.951  1.00  0.63           H  
ATOM   1030 1HD  ARG A  63      25.393 -19.764  12.815  1.00  0.63           H  
ATOM   1031 2HD  ARG A  63      25.226 -19.636  11.047  1.00  0.63           H  
ATOM   1032  HE  ARG A  63      27.725 -19.657  12.611  1.00  0.63           H  
ATOM   1033 1HH1 ARG A  63      26.255 -18.926   9.465  1.00  0.63           H  
ATOM   1034 2HH1 ARG A  63      27.791 -19.036   8.636  1.00  0.63           H  
ATOM   1035 1HH2 ARG A  63      29.549 -19.790  11.609  1.00  0.63           H  
ATOM   1036 2HH2 ARG A  63      29.710 -19.534   9.857  1.00  0.63           H  
ATOM   1037  N   ARG A  64      21.194 -16.184  13.177  1.00  0.62           N  
ATOM   1038  CA  ARG A  64      19.749 -16.003  13.062  1.00  0.62           C  
ATOM   1039  C   ARG A  64      19.420 -14.531  12.837  1.00  0.62           C  
ATOM   1040  O   ARG A  64      18.510 -14.194  12.077  1.00  0.62           O  
ATOM   1041  CB  ARG A  64      19.016 -16.557  14.276  1.00  0.62           C  
ATOM   1042  CG  ARG A  64      17.489 -16.572  14.129  1.00  0.62           C  
ATOM   1043  CD  ARG A  64      16.812 -17.237  15.269  1.00  0.62           C  
ATOM   1044  NE  ARG A  64      17.111 -18.685  15.305  1.00  0.62           N  
ATOM   1045  CZ  ARG A  64      16.492 -19.607  14.552  1.00  0.62           C  
ATOM   1046  NH1 ARG A  64      15.545 -19.265  13.702  1.00  0.62           N  
ATOM   1047  NH2 ARG A  64      16.859 -20.861  14.679  1.00  0.62           N  
ATOM   1048  H   ARG A  64      21.567 -16.564  14.049  1.00  0.62           H  
ATOM   1049  HA  ARG A  64      19.405 -16.564  12.193  1.00  0.62           H  
ATOM   1050 1HB  ARG A  64      19.351 -17.577  14.474  1.00  0.62           H  
ATOM   1051 2HB  ARG A  64      19.270 -15.959  15.155  1.00  0.62           H  
ATOM   1052 1HG  ARG A  64      17.116 -15.558  14.048  1.00  0.62           H  
ATOM   1053 2HG  ARG A  64      17.230 -17.118  13.221  1.00  0.62           H  
ATOM   1054 1HD  ARG A  64      17.163 -16.782  16.189  1.00  0.62           H  
ATOM   1055 2HD  ARG A  64      15.732 -17.111  15.191  1.00  0.62           H  
ATOM   1056  HE  ARG A  64      17.844 -19.050  15.942  1.00  0.62           H  
ATOM   1057 1HH1 ARG A  64      15.273 -18.295  13.613  1.00  0.62           H  
ATOM   1058 2HH1 ARG A  64      15.093 -19.969  13.140  1.00  0.62           H  
ATOM   1059 1HH2 ARG A  64      17.617 -21.079  15.345  1.00  0.62           H  
ATOM   1060 2HH2 ARG A  64      16.427 -21.585  14.132  1.00  0.62           H  
ATOM   1061  N   GLY A  65      20.170 -13.658  13.505  1.00  0.61           N  
ATOM   1062  CA  GLY A  65      20.027 -12.218  13.405  1.00  0.61           C  
ATOM   1063  C   GLY A  65      20.189 -11.782  11.969  1.00  0.61           C  
ATOM   1064  O   GLY A  65      19.313 -11.107  11.414  1.00  0.61           O  
ATOM   1065  H   GLY A  65      20.882 -14.007  14.138  1.00  0.61           H  
ATOM   1066 1HA  GLY A  65      19.057 -11.900  13.779  1.00  0.61           H  
ATOM   1067 2HA  GLY A  65      20.790 -11.749  14.025  1.00  0.61           H  
ATOM   1068  N   VAL A  66      21.290 -12.192  11.346  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      21.515 -11.817   9.967  1.00  0.61           C  
ATOM   1070  C   VAL A  66      20.406 -12.347   9.073  1.00  0.61           C  
ATOM   1071  O   VAL A  66      19.916 -11.607   8.217  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      22.866 -12.332   9.455  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      22.955 -12.109   7.948  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      23.964 -11.589  10.119  1.00  0.61           C  
ATOM   1075  H   VAL A  66      21.986 -12.747  11.851  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      21.523 -10.729   9.909  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      22.951 -13.404   9.664  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      23.913 -12.473   7.581  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      22.148 -12.649   7.451  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      22.865 -11.044   7.732  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      24.928 -11.943   9.757  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      23.843 -10.545   9.875  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      23.906 -11.735  11.198  1.00  0.61           H  
ATOM   1084  N   GLU A  67      19.994 -13.611   9.259  1.00  0.61           N  
ATOM   1085  CA  GLU A  67      18.912 -14.151   8.434  1.00  0.61           C  
ATOM   1086  C   GLU A  67      17.614 -13.348   8.586  1.00  0.61           C  
ATOM   1087  O   GLU A  67      16.973 -13.007   7.587  1.00  0.61           O  
ATOM   1088  CB  GLU A  67      18.637 -15.625   8.750  1.00  0.61           C  
ATOM   1089  CG  GLU A  67      17.522 -16.225   7.863  1.00  0.61           C  
ATOM   1090  CD  GLU A  67      17.246 -17.711   8.077  1.00  0.61           C  
ATOM   1091  OE1 GLU A  67      17.896 -18.329   8.886  1.00  0.61           O  
ATOM   1092  OE2 GLU A  67      16.359 -18.215   7.411  1.00  0.61           O  
ATOM   1093  H   GLU A  67      20.436 -14.195   9.972  1.00  0.61           H  
ATOM   1094  HA  GLU A  67      19.223 -14.087   7.392  1.00  0.61           H  
ATOM   1095 1HB  GLU A  67      19.548 -16.207   8.615  1.00  0.61           H  
ATOM   1096 2HB  GLU A  67      18.336 -15.722   9.795  1.00  0.61           H  
ATOM   1097 1HG  GLU A  67      16.602 -15.672   8.060  1.00  0.61           H  
ATOM   1098 2HG  GLU A  67      17.784 -16.060   6.818  1.00  0.61           H  
ATOM   1099  N   LEU A  68      17.251 -12.991   9.824  1.00  0.61           N  
ATOM   1100  CA  LEU A  68      16.046 -12.202  10.068  1.00  0.61           C  
ATOM   1101  C   LEU A  68      16.048 -10.902   9.314  1.00  0.61           C  
ATOM   1102  O   LEU A  68      15.088 -10.572   8.605  1.00  0.61           O  
ATOM   1103  CB  LEU A  68      15.942 -11.809  11.541  1.00  0.61           C  
ATOM   1104  CG  LEU A  68      14.818 -10.794  11.864  1.00  0.61           C  
ATOM   1105  CD1 LEU A  68      13.450 -11.414  11.622  1.00  0.61           C  
ATOM   1106  CD2 LEU A  68      15.018 -10.272  13.268  1.00  0.61           C  
ATOM   1107  H   LEU A  68      17.813 -13.298  10.618  1.00  0.61           H  
ATOM   1108  HA  LEU A  68      15.180 -12.788   9.767  1.00  0.61           H  
ATOM   1109 1HB  LEU A  68      15.775 -12.709  12.130  1.00  0.61           H  
ATOM   1110 2HB  LEU A  68      16.882 -11.372  11.858  1.00  0.61           H  
ATOM   1111  HG  LEU A  68      14.905  -9.955  11.180  1.00  0.61           H  
ATOM   1112 1HD1 LEU A  68      12.676 -10.673  11.822  1.00  0.61           H  
ATOM   1113 2HD1 LEU A  68      13.378 -11.740  10.583  1.00  0.61           H  
ATOM   1114 3HD1 LEU A  68      13.314 -12.268  12.283  1.00  0.61           H  
ATOM   1115 1HD2 LEU A  68      14.273  -9.525  13.475  1.00  0.61           H  
ATOM   1116 2HD2 LEU A  68      14.933 -11.080  13.968  1.00  0.61           H  
ATOM   1117 3HD2 LEU A  68      16.009  -9.821  13.348  1.00  0.61           H  
ATOM   1118  N   ILE A  69      17.130 -10.158   9.473  1.00  0.62           N  
ATOM   1119  CA  ILE A  69      17.195  -8.856   8.871  1.00  0.62           C  
ATOM   1120  C   ILE A  69      17.320  -8.978   7.371  1.00  0.62           C  
ATOM   1121  O   ILE A  69      16.688  -8.217   6.651  1.00  0.62           O  
ATOM   1122  CB  ILE A  69      18.313  -8.017   9.464  1.00  0.62           C  
ATOM   1123  CG1 ILE A  69      18.073  -7.806  10.939  1.00  0.62           C  
ATOM   1124  CG2 ILE A  69      18.376  -6.694   8.771  1.00  0.62           C  
ATOM   1125  CD1 ILE A  69      16.775  -7.134  11.298  1.00  0.62           C  
ATOM   1126  H   ILE A  69      17.904 -10.502  10.049  1.00  0.62           H  
ATOM   1127  HA  ILE A  69      16.262  -8.340   9.085  1.00  0.62           H  
ATOM   1128  HB  ILE A  69      19.258  -8.551   9.360  1.00  0.62           H  
ATOM   1129 1HG1 ILE A  69      18.098  -8.779  11.427  1.00  0.62           H  
ATOM   1130 2HG1 ILE A  69      18.882  -7.194  11.323  1.00  0.62           H  
ATOM   1131 1HG2 ILE A  69      19.177  -6.104   9.204  1.00  0.62           H  
ATOM   1132 2HG2 ILE A  69      18.570  -6.866   7.730  1.00  0.62           H  
ATOM   1133 3HG2 ILE A  69      17.430  -6.166   8.887  1.00  0.62           H  
ATOM   1134 1HD1 ILE A  69      16.711  -7.042  12.374  1.00  0.62           H  
ATOM   1135 2HD1 ILE A  69      16.728  -6.145  10.842  1.00  0.62           H  
ATOM   1136 3HD1 ILE A  69      15.959  -7.736  10.945  1.00  0.62           H  
ATOM   1137  N   THR A  70      18.112  -9.932   6.888  1.00  0.63           N  
ATOM   1138  CA  THR A  70      18.275 -10.111   5.457  1.00  0.63           C  
ATOM   1139  C   THR A  70      16.925 -10.355   4.795  1.00  0.63           C  
ATOM   1140  O   THR A  70      16.612  -9.741   3.768  1.00  0.63           O  
ATOM   1141  CB  THR A  70      19.212 -11.289   5.151  1.00  0.63           C  
ATOM   1142  OG1 THR A  70      20.499 -11.031   5.717  1.00  0.63           O  
ATOM   1143  CG2 THR A  70      19.343 -11.472   3.660  1.00  0.63           C  
ATOM   1144  H   THR A  70      18.623 -10.549   7.514  1.00  0.63           H  
ATOM   1145  HA  THR A  70      18.703  -9.210   5.037  1.00  0.63           H  
ATOM   1146  HB  THR A  70      18.806 -12.198   5.597  1.00  0.63           H  
ATOM   1147  HG1 THR A  70      20.392 -10.988   6.692  1.00  0.63           H  
ATOM   1148 1HG2 THR A  70      20.008 -12.309   3.457  1.00  0.63           H  
ATOM   1149 2HG2 THR A  70      18.360 -11.674   3.234  1.00  0.63           H  
ATOM   1150 3HG2 THR A  70      19.753 -10.565   3.219  1.00  0.63           H  
ATOM   1151  N   ARG A  71      16.109 -11.238   5.381  1.00  0.63           N  
ATOM   1152  CA  ARG A  71      14.797 -11.502   4.814  1.00  0.63           C  
ATOM   1153  C   ARG A  71      13.912 -10.254   4.841  1.00  0.63           C  
ATOM   1154  O   ARG A  71      13.205  -9.981   3.866  1.00  0.63           O  
ATOM   1155  CB  ARG A  71      14.119 -12.648   5.545  1.00  0.63           C  
ATOM   1156  CG  ARG A  71      14.716 -14.026   5.264  1.00  0.63           C  
ATOM   1157  CD  ARG A  71      13.959 -15.092   5.950  1.00  0.63           C  
ATOM   1158  NE  ARG A  71      14.542 -16.416   5.756  1.00  0.63           N  
ATOM   1159  CZ  ARG A  71      14.342 -17.203   4.695  1.00  0.63           C  
ATOM   1160  NH1 ARG A  71      13.576 -16.824   3.691  1.00  0.63           N  
ATOM   1161  NH2 ARG A  71      14.938 -18.370   4.692  1.00  0.63           N  
ATOM   1162  H   ARG A  71      16.408 -11.738   6.221  1.00  0.63           H  
ATOM   1163  HA  ARG A  71      14.932 -11.802   3.776  1.00  0.63           H  
ATOM   1164 1HB  ARG A  71      14.196 -12.475   6.623  1.00  0.63           H  
ATOM   1165 2HB  ARG A  71      13.061 -12.675   5.290  1.00  0.63           H  
ATOM   1166 1HG  ARG A  71      14.695 -14.220   4.193  1.00  0.63           H  
ATOM   1167 2HG  ARG A  71      15.748 -14.055   5.618  1.00  0.63           H  
ATOM   1168 1HD  ARG A  71      13.932 -14.884   7.021  1.00  0.63           H  
ATOM   1169 2HD  ARG A  71      12.952 -15.107   5.550  1.00  0.63           H  
ATOM   1170  HE  ARG A  71      15.156 -16.807   6.486  1.00  0.63           H  
ATOM   1171 1HH1 ARG A  71      13.123 -15.920   3.712  1.00  0.63           H  
ATOM   1172 2HH1 ARG A  71      13.440 -17.434   2.899  1.00  0.63           H  
ATOM   1173 1HH2 ARG A  71      15.521 -18.611   5.509  1.00  0.63           H  
ATOM   1174 2HH2 ARG A  71      14.827 -19.006   3.920  1.00  0.63           H  
ATOM   1175  N   LEU A  72      13.974  -9.466   5.923  1.00  0.64           N  
ATOM   1176  CA  LEU A  72      13.195  -8.233   5.973  1.00  0.64           C  
ATOM   1177  C   LEU A  72      13.672  -7.230   4.922  1.00  0.64           C  
ATOM   1178  O   LEU A  72      12.854  -6.633   4.223  1.00  0.64           O  
ATOM   1179  CB  LEU A  72      13.274  -7.602   7.371  1.00  0.64           C  
ATOM   1180  CG  LEU A  72      12.531  -8.333   8.481  1.00  0.64           C  
ATOM   1181  CD1 LEU A  72      12.886  -7.725   9.823  1.00  0.64           C  
ATOM   1182  CD2 LEU A  72      11.050  -8.202   8.217  1.00  0.64           C  
ATOM   1183  H   LEU A  72      14.548  -9.735   6.726  1.00  0.64           H  
ATOM   1184  HA  LEU A  72      12.155  -8.477   5.766  1.00  0.64           H  
ATOM   1185 1HB  LEU A  72      14.322  -7.546   7.659  1.00  0.64           H  
ATOM   1186 2HB  LEU A  72      12.880  -6.591   7.316  1.00  0.64           H  
ATOM   1187  HG  LEU A  72      12.816  -9.386   8.489  1.00  0.64           H  
ATOM   1188 1HD1 LEU A  72      12.351  -8.247  10.617  1.00  0.64           H  
ATOM   1189 2HD1 LEU A  72      13.945  -7.825   9.980  1.00  0.64           H  
ATOM   1190 3HD1 LEU A  72      12.612  -6.673   9.827  1.00  0.64           H  
ATOM   1191 1HD2 LEU A  72      10.491  -8.721   8.994  1.00  0.64           H  
ATOM   1192 2HD2 LEU A  72      10.766  -7.150   8.209  1.00  0.64           H  
ATOM   1193 3HD2 LEU A  72      10.829  -8.639   7.254  1.00  0.64           H  
ATOM   1194  N   LEU A  73      14.991  -7.126   4.728  1.00  0.64           N  
ATOM   1195  CA  LEU A  73      15.545  -6.195   3.754  1.00  0.64           C  
ATOM   1196  C   LEU A  73      15.051  -6.557   2.358  1.00  0.64           C  
ATOM   1197  O   LEU A  73      14.662  -5.676   1.585  1.00  0.64           O  
ATOM   1198  CB  LEU A  73      17.089  -6.253   3.796  1.00  0.64           C  
ATOM   1199  CG  LEU A  73      17.789  -5.672   5.078  1.00  0.64           C  
ATOM   1200  CD1 LEU A  73      19.276  -6.033   5.102  1.00  0.64           C  
ATOM   1201  CD2 LEU A  73      17.657  -4.231   5.071  1.00  0.64           C  
ATOM   1202  H   LEU A  73      15.623  -7.668   5.310  1.00  0.64           H  
ATOM   1203  HA  LEU A  73      15.210  -5.189   3.999  1.00  0.64           H  
ATOM   1204 1HB  LEU A  73      17.394  -7.291   3.700  1.00  0.64           H  
ATOM   1205 2HB  LEU A  73      17.470  -5.705   2.946  1.00  0.64           H  
ATOM   1206  HG  LEU A  73      17.310  -6.056   5.954  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  73      19.739  -5.606   5.990  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  73      19.396  -7.102   5.119  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  73      19.753  -5.635   4.217  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  73      18.120  -3.805   5.961  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  73      18.142  -3.824   4.182  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  73      16.608  -4.007   5.052  1.00  0.64           H  
ATOM   1213  N   GLU A  74      15.006  -7.860   2.052  1.00  0.65           N  
ATOM   1214  CA  GLU A  74      14.531  -8.308   0.747  1.00  0.65           C  
ATOM   1215  C   GLU A  74      13.035  -8.062   0.598  1.00  0.65           C  
ATOM   1216  O   GLU A  74      12.574  -7.607  -0.454  1.00  0.65           O  
ATOM   1217  CB  GLU A  74      14.852  -9.790   0.542  1.00  0.65           C  
ATOM   1218  CG  GLU A  74      14.386 -10.376  -0.809  1.00  0.65           C  
ATOM   1219  CD  GLU A  74      15.021  -9.802  -2.091  1.00  0.65           C  
ATOM   1220  OE1 GLU A  74      16.066  -9.178  -2.047  1.00  0.65           O  
ATOM   1221  OE2 GLU A  74      14.433 -10.011  -3.128  1.00  0.65           O  
ATOM   1222  H   GLU A  74      15.347  -8.545   2.729  1.00  0.65           H  
ATOM   1223  HA  GLU A  74      15.043  -7.735  -0.020  1.00  0.65           H  
ATOM   1224 1HB  GLU A  74      15.927  -9.942   0.630  1.00  0.65           H  
ATOM   1225 2HB  GLU A  74      14.378 -10.370   1.337  1.00  0.65           H  
ATOM   1226 1HG  GLU A  74      14.556 -11.450  -0.788  1.00  0.65           H  
ATOM   1227 2HG  GLU A  74      13.318 -10.212  -0.865  1.00  0.65           H  
ATOM   1228  N   ALA A  75      12.271  -8.315   1.663  1.00  0.67           N  
ATOM   1229  CA  ALA A  75      10.834  -8.100   1.621  1.00  0.67           C  
ATOM   1230  C   ALA A  75      10.514  -6.652   1.309  1.00  0.67           C  
ATOM   1231  O   ALA A  75       9.563  -6.353   0.588  1.00  0.67           O  
ATOM   1232  CB  ALA A  75      10.212  -8.453   2.954  1.00  0.67           C  
ATOM   1233  H   ALA A  75      12.692  -8.698   2.510  1.00  0.67           H  
ATOM   1234  HA  ALA A  75      10.414  -8.726   0.835  1.00  0.67           H  
ATOM   1235 1HB  ALA A  75       9.147  -8.284   2.889  1.00  0.67           H  
ATOM   1236 2HB  ALA A  75      10.420  -9.497   3.185  1.00  0.67           H  
ATOM   1237 3HB  ALA A  75      10.631  -7.819   3.733  1.00  0.67           H  
ATOM   1238  N   PHE A  76      11.318  -5.746   1.849  1.00  0.69           N  
ATOM   1239  CA  PHE A  76      11.095  -4.335   1.634  1.00  0.69           C  
ATOM   1240  C   PHE A  76      11.560  -3.892   0.254  1.00  0.69           C  
ATOM   1241  O   PHE A  76      10.821  -3.204  -0.449  1.00  0.69           O  
ATOM   1242  CB  PHE A  76      11.735  -3.573   2.774  1.00  0.69           C  
ATOM   1243  CG  PHE A  76      10.969  -3.899   4.022  1.00  0.69           C  
ATOM   1244  CD1 PHE A  76       9.617  -4.097   3.913  1.00  0.69           C  
ATOM   1245  CD2 PHE A  76      11.559  -4.060   5.271  1.00  0.69           C  
ATOM   1246  CE1 PHE A  76       8.865  -4.433   4.982  1.00  0.69           C  
ATOM   1247  CE2 PHE A  76      10.794  -4.394   6.362  1.00  0.69           C  
ATOM   1248  CZ  PHE A  76       9.442  -4.581   6.204  1.00  0.69           C  
ATOM   1249  H   PHE A  76      12.076  -6.051   2.463  1.00  0.69           H  
ATOM   1250  HA  PHE A  76      10.023  -4.156   1.684  1.00  0.69           H  
ATOM   1251 1HB  PHE A  76      12.768  -3.896   2.896  1.00  0.69           H  
ATOM   1252 2HB  PHE A  76      11.711  -2.501   2.595  1.00  0.69           H  
ATOM   1253  HD1 PHE A  76       9.147  -3.993   2.943  1.00  0.69           H  
ATOM   1254  HD2 PHE A  76      12.631  -3.936   5.385  1.00  0.69           H  
ATOM   1255  HE1 PHE A  76       7.794  -4.586   4.858  1.00  0.69           H  
ATOM   1256  HE2 PHE A  76      11.255  -4.521   7.340  1.00  0.69           H  
ATOM   1257  HZ  PHE A  76       8.828  -4.849   7.033  1.00  0.69           H  
ATOM   1258  N   ARG A  77      12.734  -4.352  -0.192  1.00  0.71           N  
ATOM   1259  CA  ARG A  77      13.219  -3.974  -1.521  1.00  0.71           C  
ATOM   1260  C   ARG A  77      12.236  -4.425  -2.604  1.00  0.71           C  
ATOM   1261  O   ARG A  77      12.008  -3.719  -3.587  1.00  0.71           O  
ATOM   1262  CB  ARG A  77      14.586  -4.591  -1.810  1.00  0.71           C  
ATOM   1263  CG  ARG A  77      15.812  -3.987  -1.089  1.00  0.71           C  
ATOM   1264  CD  ARG A  77      17.076  -4.507  -1.718  1.00  0.71           C  
ATOM   1265  NE  ARG A  77      17.250  -5.950  -1.503  1.00  0.71           N  
ATOM   1266  CZ  ARG A  77      17.947  -6.520  -0.491  1.00  0.71           C  
ATOM   1267  NH1 ARG A  77      18.606  -5.797   0.385  1.00  0.71           N  
ATOM   1268  NH2 ARG A  77      17.978  -7.834  -0.395  1.00  0.71           N  
ATOM   1269  H   ARG A  77      13.317  -4.938   0.405  1.00  0.71           H  
ATOM   1270  HA  ARG A  77      13.310  -2.893  -1.568  1.00  0.71           H  
ATOM   1271 1HB  ARG A  77      14.552  -5.651  -1.540  1.00  0.71           H  
ATOM   1272 2HB  ARG A  77      14.779  -4.541  -2.880  1.00  0.71           H  
ATOM   1273 1HG  ARG A  77      15.798  -2.904  -1.189  1.00  0.71           H  
ATOM   1274 2HG  ARG A  77      15.807  -4.255  -0.041  1.00  0.71           H  
ATOM   1275 1HD  ARG A  77      17.047  -4.325  -2.791  1.00  0.71           H  
ATOM   1276 2HD  ARG A  77      17.934  -3.993  -1.284  1.00  0.71           H  
ATOM   1277  HE  ARG A  77      16.766  -6.584  -2.140  1.00  0.71           H  
ATOM   1278 1HH1 ARG A  77      18.614  -4.788   0.326  1.00  0.71           H  
ATOM   1279 2HH1 ARG A  77      19.136  -6.267   1.106  1.00  0.71           H  
ATOM   1280 1HH2 ARG A  77      17.455  -8.402  -1.077  1.00  0.71           H  
ATOM   1281 2HH2 ARG A  77      18.494  -8.276   0.345  1.00  0.71           H  
ATOM   1282  N   ALA A  78      11.645  -5.603  -2.407  1.00  0.73           N  
ATOM   1283  CA  ALA A  78      10.666  -6.203  -3.309  1.00  0.73           C  
ATOM   1284  C   ALA A  78       9.375  -5.377  -3.458  1.00  0.73           C  
ATOM   1285  O   ALA A  78       8.642  -5.531  -4.443  1.00  0.73           O  
ATOM   1286  CB  ALA A  78      10.322  -7.593  -2.814  1.00  0.73           C  
ATOM   1287  H   ALA A  78      11.907  -6.148  -1.583  1.00  0.73           H  
ATOM   1288  HA  ALA A  78      11.128  -6.281  -4.292  1.00  0.73           H  
ATOM   1289 1HB  ALA A  78       9.632  -8.068  -3.501  1.00  0.73           H  
ATOM   1290 2HB  ALA A  78      11.235  -8.192  -2.742  1.00  0.73           H  
ATOM   1291 3HB  ALA A  78       9.862  -7.518  -1.829  1.00  0.73           H  
ATOM   1292  N   LYS A  79       9.050  -4.545  -2.470  1.00  0.75           N  
ATOM   1293  CA  LYS A  79       7.806  -3.788  -2.478  1.00  0.75           C  
ATOM   1294  C   LYS A  79       6.600  -4.702  -2.753  1.00  0.75           C  
ATOM   1295  O   LYS A  79       6.309  -5.626  -1.994  1.00  0.75           O  
ATOM   1296  CB  LYS A  79       7.862  -2.651  -3.506  1.00  0.75           C  
ATOM   1297  CG  LYS A  79       8.949  -1.623  -3.284  1.00  0.75           C  
ATOM   1298  CD  LYS A  79       8.810  -0.513  -4.315  1.00  0.75           C  
ATOM   1299  CE  LYS A  79       9.883   0.536  -4.187  1.00  0.75           C  
ATOM   1300  NZ  LYS A  79       9.728   1.602  -5.225  1.00  0.75           N  
ATOM   1301  H   LYS A  79       9.696  -4.391  -1.697  1.00  0.75           H  
ATOM   1302  HA  LYS A  79       7.676  -3.346  -1.490  1.00  0.75           H  
ATOM   1303 1HB  LYS A  79       8.010  -3.053  -4.506  1.00  0.75           H  
ATOM   1304 2HB  LYS A  79       6.918  -2.107  -3.494  1.00  0.75           H  
ATOM   1305 1HG  LYS A  79       8.869  -1.211  -2.283  1.00  0.75           H  
ATOM   1306 2HG  LYS A  79       9.927  -2.093  -3.382  1.00  0.75           H  
ATOM   1307 1HD  LYS A  79       8.856  -0.945  -5.315  1.00  0.75           H  
ATOM   1308 2HD  LYS A  79       7.839  -0.030  -4.191  1.00  0.75           H  
ATOM   1309 1HE  LYS A  79       9.821   0.981  -3.213  1.00  0.75           H  
ATOM   1310 2HE  LYS A  79      10.862   0.069  -4.297  1.00  0.75           H  
ATOM   1311 1HZ  LYS A  79      10.454   2.295  -5.113  1.00  0.75           H  
ATOM   1312 2HZ  LYS A  79       9.796   1.189  -6.146  1.00  0.75           H  
ATOM   1313 3HZ  LYS A  79       8.812   2.050  -5.124  1.00  0.75           H  
ATOM   1314  N   GLY A  80       5.887  -4.454  -3.853  1.00  0.75           N  
ATOM   1315  CA  GLY A  80       4.686  -5.217  -4.201  1.00  0.75           C  
ATOM   1316  C   GLY A  80       4.918  -6.712  -4.470  1.00  0.75           C  
ATOM   1317  O   GLY A  80       3.972  -7.500  -4.433  1.00  0.75           O  
ATOM   1318  H   GLY A  80       6.175  -3.711  -4.468  1.00  0.75           H  
ATOM   1319 1HA  GLY A  80       3.960  -5.110  -3.397  1.00  0.75           H  
ATOM   1320 2HA  GLY A  80       4.233  -4.768  -5.084  1.00  0.75           H  
ATOM   1321  N   GLU A  81       6.166  -7.109  -4.727  1.00  0.73           N  
ATOM   1322  CA  GLU A  81       6.493  -8.506  -5.002  1.00  0.73           C  
ATOM   1323  C   GLU A  81       6.868  -9.245  -3.719  1.00  0.73           C  
ATOM   1324  O   GLU A  81       7.245 -10.418  -3.751  1.00  0.73           O  
ATOM   1325  CB  GLU A  81       7.611  -8.620  -6.047  1.00  0.73           C  
ATOM   1326  CG  GLU A  81       7.235  -8.084  -7.430  1.00  0.73           C  
ATOM   1327  CD  GLU A  81       8.350  -8.195  -8.458  1.00  0.73           C  
ATOM   1328  OE1 GLU A  81       9.415  -8.663  -8.124  1.00  0.73           O  
ATOM   1329  OE2 GLU A  81       8.126  -7.809  -9.582  1.00  0.73           O  
ATOM   1330  H   GLU A  81       6.925  -6.426  -4.719  1.00  0.73           H  
ATOM   1331  HA  GLU A  81       5.608  -8.989  -5.415  1.00  0.73           H  
ATOM   1332 1HB  GLU A  81       8.484  -8.064  -5.703  1.00  0.73           H  
ATOM   1333 2HB  GLU A  81       7.905  -9.665  -6.155  1.00  0.73           H  
ATOM   1334 1HG  GLU A  81       6.367  -8.635  -7.791  1.00  0.73           H  
ATOM   1335 2HG  GLU A  81       6.948  -7.038  -7.327  1.00  0.73           H  
ATOM   1336  N   ALA A  82       6.702  -8.579  -2.572  1.00  0.71           N  
ATOM   1337  CA  ALA A  82       7.033  -9.143  -1.270  1.00  0.71           C  
ATOM   1338  C   ALA A  82       6.334 -10.471  -1.020  1.00  0.71           C  
ATOM   1339  O   ALA A  82       6.896 -11.330  -0.351  1.00  0.71           O  
ATOM   1340  CB  ALA A  82       6.649  -8.177  -0.169  1.00  0.71           C  
ATOM   1341  H   ALA A  82       6.384  -7.608  -2.590  1.00  0.71           H  
ATOM   1342  HA  ALA A  82       8.110  -9.310  -1.238  1.00  0.71           H  
ATOM   1343 1HB  ALA A  82       6.925  -8.588   0.795  1.00  0.71           H  
ATOM   1344 2HB  ALA A  82       7.178  -7.235  -0.319  1.00  0.71           H  
ATOM   1345 3HB  ALA A  82       5.576  -8.000  -0.197  1.00  0.71           H  
ATOM   1346  N   ASP A  83       5.148 -10.697  -1.574  1.00  0.68           N  
ATOM   1347  CA  ASP A  83       4.471 -11.971  -1.328  1.00  0.68           C  
ATOM   1348  C   ASP A  83       5.317 -13.185  -1.758  1.00  0.68           C  
ATOM   1349  O   ASP A  83       5.173 -14.270  -1.183  1.00  0.68           O  
ATOM   1350  CB  ASP A  83       3.127 -12.040  -2.057  1.00  0.68           C  
ATOM   1351  CG  ASP A  83       2.032 -11.158  -1.443  1.00  0.68           C  
ATOM   1352  OD1 ASP A  83       2.192 -10.674  -0.337  1.00  0.68           O  
ATOM   1353  OD2 ASP A  83       1.038 -10.957  -2.095  1.00  0.68           O  
ATOM   1354  H   ASP A  83       4.717  -9.984  -2.149  1.00  0.68           H  
ATOM   1355  HA  ASP A  83       4.282 -12.052  -0.258  1.00  0.68           H  
ATOM   1356 1HB  ASP A  83       3.272 -11.740  -3.097  1.00  0.68           H  
ATOM   1357 2HB  ASP A  83       2.777 -13.073  -2.066  1.00  0.68           H  
ATOM   1358  N   GLU A  84       6.209 -13.015  -2.751  1.00  0.66           N  
ATOM   1359  CA  GLU A  84       7.016 -14.135  -3.241  1.00  0.66           C  
ATOM   1360  C   GLU A  84       8.264 -14.342  -2.379  1.00  0.66           C  
ATOM   1361  O   GLU A  84       9.027 -15.291  -2.578  1.00  0.66           O  
ATOM   1362  CB  GLU A  84       7.412 -13.922  -4.708  1.00  0.66           C  
ATOM   1363  CG  GLU A  84       6.228 -13.912  -5.678  1.00  0.66           C  
ATOM   1364  CD  GLU A  84       6.629 -13.779  -7.137  1.00  0.66           C  
ATOM   1365  OE1 GLU A  84       7.803 -13.715  -7.419  1.00  0.66           O  
ATOM   1366  OE2 GLU A  84       5.749 -13.741  -7.966  1.00  0.66           O  
ATOM   1367  H   GLU A  84       6.353 -12.092  -3.165  1.00  0.66           H  
ATOM   1368  HA  GLU A  84       6.413 -15.041  -3.182  1.00  0.66           H  
ATOM   1369 1HB  GLU A  84       7.933 -12.966  -4.803  1.00  0.66           H  
ATOM   1370 2HB  GLU A  84       8.101 -14.705  -5.018  1.00  0.66           H  
ATOM   1371 1HG  GLU A  84       5.664 -14.835  -5.551  1.00  0.66           H  
ATOM   1372 2HG  GLU A  84       5.573 -13.081  -5.411  1.00  0.66           H  
ATOM   1373  N   ILE A  85       8.459 -13.441  -1.423  1.00  0.64           N  
ATOM   1374  CA  ILE A  85       9.559 -13.459  -0.479  1.00  0.64           C  
ATOM   1375  C   ILE A  85       9.015 -14.012   0.836  1.00  0.64           C  
ATOM   1376  O   ILE A  85       9.615 -14.875   1.484  1.00  0.64           O  
ATOM   1377  CB  ILE A  85      10.110 -12.036  -0.260  1.00  0.64           C  
ATOM   1378  CG1 ILE A  85      10.530 -11.422  -1.595  1.00  0.64           C  
ATOM   1379  CG2 ILE A  85      11.263 -12.031   0.736  1.00  0.64           C  
ATOM   1380  CD1 ILE A  85      11.554 -12.222  -2.339  1.00  0.64           C  
ATOM   1381  H   ILE A  85       7.787 -12.690  -1.321  1.00  0.64           H  
ATOM   1382  HA  ILE A  85      10.349 -14.113  -0.846  1.00  0.64           H  
ATOM   1383  HB  ILE A  85       9.321 -11.410   0.138  1.00  0.64           H  
ATOM   1384 1HG1 ILE A  85       9.646 -11.310  -2.228  1.00  0.64           H  
ATOM   1385 2HG1 ILE A  85      10.944 -10.429  -1.404  1.00  0.64           H  
ATOM   1386 1HG2 ILE A  85      11.611 -11.015   0.884  1.00  0.64           H  
ATOM   1387 2HG2 ILE A  85      10.919 -12.437   1.686  1.00  0.64           H  
ATOM   1388 3HG2 ILE A  85      12.080 -12.640   0.354  1.00  0.64           H  
ATOM   1389 1HD1 ILE A  85      11.805 -11.710  -3.270  1.00  0.64           H  
ATOM   1390 2HD1 ILE A  85      12.448 -12.327  -1.736  1.00  0.64           H  
ATOM   1391 3HD1 ILE A  85      11.152 -13.209  -2.563  1.00  0.64           H  
ATOM   1392  N   LEU A  86       7.844 -13.497   1.213  1.00  0.62           N  
ATOM   1393  CA  LEU A  86       7.189 -13.856   2.456  1.00  0.62           C  
ATOM   1394  C   LEU A  86       6.573 -15.240   2.432  1.00  0.62           C  
ATOM   1395  O   LEU A  86       6.502 -15.888   3.468  1.00  0.62           O  
ATOM   1396  CB  LEU A  86       6.108 -12.837   2.777  1.00  0.62           C  
ATOM   1397  CG  LEU A  86       6.574 -11.644   3.567  1.00  0.62           C  
ATOM   1398  CD1 LEU A  86       7.670 -10.967   2.825  1.00  0.62           C  
ATOM   1399  CD2 LEU A  86       5.433 -10.711   3.766  1.00  0.62           C  
ATOM   1400  H   LEU A  86       7.411 -12.796   0.619  1.00  0.62           H  
ATOM   1401  HA  LEU A  86       7.936 -13.827   3.246  1.00  0.62           H  
ATOM   1402 1HB  LEU A  86       5.682 -12.475   1.840  1.00  0.62           H  
ATOM   1403 2HB  LEU A  86       5.321 -13.330   3.347  1.00  0.62           H  
ATOM   1404  HG  LEU A  86       6.954 -11.967   4.536  1.00  0.62           H  
ATOM   1405 1HD1 LEU A  86       7.983 -10.127   3.379  1.00  0.62           H  
ATOM   1406 2HD1 LEU A  86       8.504 -11.649   2.687  1.00  0.62           H  
ATOM   1407 3HD1 LEU A  86       7.311 -10.644   1.876  1.00  0.62           H  
ATOM   1408 1HD2 LEU A  86       5.756  -9.845   4.336  1.00  0.62           H  
ATOM   1409 2HD2 LEU A  86       5.062 -10.391   2.793  1.00  0.62           H  
ATOM   1410 3HD2 LEU A  86       4.642 -11.224   4.309  1.00  0.62           H  
ATOM   1411  N   ARG A  87       6.136 -15.724   1.272  1.00  0.61           N  
ATOM   1412  CA  ARG A  87       5.549 -17.055   1.219  1.00  0.61           C  
ATOM   1413  C   ARG A  87       6.332 -18.101   2.044  1.00  0.61           C  
ATOM   1414  O   ARG A  87       5.817 -18.531   3.074  1.00  0.61           O  
ATOM   1415  CB  ARG A  87       5.302 -17.488  -0.219  1.00  0.61           C  
ATOM   1416  CG  ARG A  87       4.764 -18.899  -0.398  1.00  0.61           C  
ATOM   1417  CD  ARG A  87       3.384 -19.039   0.143  1.00  0.61           C  
ATOM   1418  NE  ARG A  87       2.432 -18.222  -0.601  1.00  0.61           N  
ATOM   1419  CZ  ARG A  87       1.120 -18.106  -0.308  1.00  0.61           C  
ATOM   1420  NH1 ARG A  87       0.594 -18.769   0.678  1.00  0.61           N  
ATOM   1421  NH2 ARG A  87       0.331 -17.324  -1.013  1.00  0.61           N  
ATOM   1422  H   ARG A  87       6.156 -15.161   0.421  1.00  0.61           H  
ATOM   1423  HA  ARG A  87       4.563 -16.999   1.654  1.00  0.61           H  
ATOM   1424 1HB  ARG A  87       4.514 -16.841  -0.606  1.00  0.61           H  
ATOM   1425 2HB  ARG A  87       6.146 -17.313  -0.867  1.00  0.61           H  
ATOM   1426 1HG  ARG A  87       4.743 -19.142  -1.460  1.00  0.61           H  
ATOM   1427 2HG  ARG A  87       5.408 -19.609   0.122  1.00  0.61           H  
ATOM   1428 1HD  ARG A  87       3.069 -20.080   0.079  1.00  0.61           H  
ATOM   1429 2HD  ARG A  87       3.369 -18.717   1.186  1.00  0.61           H  
ATOM   1430  HE  ARG A  87       2.787 -17.682  -1.379  1.00  0.61           H  
ATOM   1431 1HH1 ARG A  87       1.157 -19.380   1.247  1.00  0.61           H  
ATOM   1432 2HH1 ARG A  87      -0.415 -18.640   0.855  1.00  0.61           H  
ATOM   1433 1HH2 ARG A  87       0.689 -16.788  -1.787  1.00  0.61           H  
ATOM   1434 2HH2 ARG A  87      -0.665 -17.273  -0.740  1.00  0.61           H  
ATOM   1435  N   PRO A  88       7.566 -18.534   1.683  1.00  0.60           N  
ATOM   1436  CA  PRO A  88       8.290 -19.558   2.425  1.00  0.60           C  
ATOM   1437  C   PRO A  88       8.614 -19.167   3.870  1.00  0.60           C  
ATOM   1438  O   PRO A  88       8.749 -20.037   4.735  1.00  0.60           O  
ATOM   1439  CB  PRO A  88       9.579 -19.711   1.603  1.00  0.60           C  
ATOM   1440  CG  PRO A  88       9.715 -18.403   0.834  1.00  0.60           C  
ATOM   1441  CD  PRO A  88       8.309 -17.986   0.528  1.00  0.60           C  
ATOM   1442  HA  PRO A  88       7.707 -20.489   2.402  1.00  0.60           H  
ATOM   1443 1HB  PRO A  88      10.428 -19.891   2.277  1.00  0.60           H  
ATOM   1444 2HB  PRO A  88       9.501 -20.587   0.945  1.00  0.60           H  
ATOM   1445 1HG  PRO A  88      10.243 -17.648   1.441  1.00  0.60           H  
ATOM   1446 2HG  PRO A  88      10.317 -18.554  -0.074  1.00  0.60           H  
ATOM   1447 1HD  PRO A  88       8.272 -16.903   0.472  1.00  0.60           H  
ATOM   1448 2HD  PRO A  88       8.001 -18.467  -0.403  1.00  0.60           H  
ATOM   1449  N   PHE A  89       8.699 -17.865   4.159  1.00  0.60           N  
ATOM   1450  CA  PHE A  89       8.958 -17.408   5.522  1.00  0.60           C  
ATOM   1451  C   PHE A  89       7.771 -17.770   6.379  1.00  0.60           C  
ATOM   1452  O   PHE A  89       7.895 -18.419   7.425  1.00  0.60           O  
ATOM   1453  CB  PHE A  89       9.133 -15.890   5.538  1.00  0.60           C  
ATOM   1454  CG  PHE A  89       9.283 -15.207   6.880  1.00  0.60           C  
ATOM   1455  CD1 PHE A  89      10.500 -15.122   7.519  1.00  0.60           C  
ATOM   1456  CD2 PHE A  89       8.167 -14.635   7.498  1.00  0.60           C  
ATOM   1457  CE1 PHE A  89      10.617 -14.467   8.734  1.00  0.60           C  
ATOM   1458  CE2 PHE A  89       8.279 -14.001   8.711  1.00  0.60           C  
ATOM   1459  CZ  PHE A  89       9.509 -13.911   9.327  1.00  0.60           C  
ATOM   1460  H   PHE A  89       8.573 -17.173   3.431  1.00  0.60           H  
ATOM   1461  HA  PHE A  89       9.850 -17.902   5.908  1.00  0.60           H  
ATOM   1462 1HB  PHE A  89      10.002 -15.634   4.933  1.00  0.60           H  
ATOM   1463 2HB  PHE A  89       8.287 -15.439   5.054  1.00  0.60           H  
ATOM   1464  HD1 PHE A  89      11.365 -15.568   7.059  1.00  0.60           H  
ATOM   1465  HD2 PHE A  89       7.197 -14.696   7.005  1.00  0.60           H  
ATOM   1466  HE1 PHE A  89      11.587 -14.401   9.227  1.00  0.60           H  
ATOM   1467  HE2 PHE A  89       7.405 -13.564   9.178  1.00  0.60           H  
ATOM   1468  HZ  PHE A  89       9.609 -13.408  10.280  1.00  0.60           H  
ATOM   1469  N   ALA A  90       6.611 -17.312   5.915  1.00  0.60           N  
ATOM   1470  CA  ALA A  90       5.347 -17.508   6.579  1.00  0.60           C  
ATOM   1471  C   ALA A  90       4.987 -18.974   6.665  1.00  0.60           C  
ATOM   1472  O   ALA A  90       4.451 -19.421   7.674  1.00  0.60           O  
ATOM   1473  CB  ALA A  90       4.284 -16.756   5.847  1.00  0.60           C  
ATOM   1474  H   ALA A  90       6.611 -16.806   5.031  1.00  0.60           H  
ATOM   1475  HA  ALA A  90       5.434 -17.117   7.590  1.00  0.60           H  
ATOM   1476 1HB  ALA A  90       3.324 -16.877   6.344  1.00  0.60           H  
ATOM   1477 2HB  ALA A  90       4.544 -15.700   5.805  1.00  0.60           H  
ATOM   1478 3HB  ALA A  90       4.240 -17.150   4.846  1.00  0.60           H  
ATOM   1479  N   VAL A  91       5.295 -19.746   5.626  1.00  0.60           N  
ATOM   1480  CA  VAL A  91       4.982 -21.161   5.687  1.00  0.60           C  
ATOM   1481  C   VAL A  91       5.829 -21.827   6.755  1.00  0.60           C  
ATOM   1482  O   VAL A  91       5.307 -22.554   7.595  1.00  0.60           O  
ATOM   1483  CB  VAL A  91       5.201 -21.849   4.331  1.00  0.60           C  
ATOM   1484  CG1 VAL A  91       5.047 -23.343   4.496  1.00  0.60           C  
ATOM   1485  CG2 VAL A  91       4.172 -21.343   3.316  1.00  0.60           C  
ATOM   1486  H   VAL A  91       5.716 -19.344   4.788  1.00  0.60           H  
ATOM   1487  HA  VAL A  91       3.940 -21.279   5.961  1.00  0.60           H  
ATOM   1488  HB  VAL A  91       6.210 -21.635   3.983  1.00  0.60           H  
ATOM   1489 1HG1 VAL A  91       5.207 -23.838   3.541  1.00  0.60           H  
ATOM   1490 2HG1 VAL A  91       5.772 -23.713   5.220  1.00  0.60           H  
ATOM   1491 3HG1 VAL A  91       4.040 -23.562   4.851  1.00  0.60           H  
ATOM   1492 1HG2 VAL A  91       4.337 -21.831   2.357  1.00  0.60           H  
ATOM   1493 2HG2 VAL A  91       3.187 -21.581   3.671  1.00  0.60           H  
ATOM   1494 3HG2 VAL A  91       4.258 -20.280   3.195  1.00  0.60           H  
ATOM   1495  N   LYS A  92       7.132 -21.543   6.776  1.00  0.61           N  
ATOM   1496  CA  LYS A  92       7.995 -22.134   7.787  1.00  0.61           C  
ATOM   1497  C   LYS A  92       7.514 -21.760   9.190  1.00  0.61           C  
ATOM   1498  O   LYS A  92       7.372 -22.620  10.071  1.00  0.61           O  
ATOM   1499  CB  LYS A  92       9.435 -21.662   7.594  1.00  0.61           C  
ATOM   1500  CG  LYS A  92      10.427 -22.318   8.540  1.00  0.61           C  
ATOM   1501  CD  LYS A  92      11.846 -21.841   8.294  1.00  0.61           C  
ATOM   1502  CE  LYS A  92      12.840 -22.555   9.207  1.00  0.61           C  
ATOM   1503  NZ  LYS A  92      13.072 -23.990   8.779  1.00  0.61           N  
ATOM   1504  H   LYS A  92       7.548 -20.928   6.074  1.00  0.61           H  
ATOM   1505  HA  LYS A  92       7.959 -23.219   7.689  1.00  0.61           H  
ATOM   1506 1HB  LYS A  92       9.749 -21.867   6.570  1.00  0.61           H  
ATOM   1507 2HB  LYS A  92       9.485 -20.580   7.738  1.00  0.61           H  
ATOM   1508 1HG  LYS A  92      10.146 -22.089   9.563  1.00  0.61           H  
ATOM   1509 2HG  LYS A  92      10.386 -23.388   8.406  1.00  0.61           H  
ATOM   1510 1HD  LYS A  92      12.115 -22.035   7.254  1.00  0.61           H  
ATOM   1511 2HD  LYS A  92      11.901 -20.767   8.473  1.00  0.61           H  
ATOM   1512 1HE  LYS A  92      13.789 -22.022   9.188  1.00  0.61           H  
ATOM   1513 2HE  LYS A  92      12.452 -22.553  10.226  1.00  0.61           H  
ATOM   1514 1HZ  LYS A  92      13.728 -24.426   9.402  1.00  0.61           H  
ATOM   1515 2HZ  LYS A  92      12.192 -24.538   8.794  1.00  0.61           H  
ATOM   1516 3HZ  LYS A  92      13.440 -24.006   7.844  1.00  0.61           H  
ATOM   1517  N   HIS A  93       7.168 -20.488   9.379  1.00  0.63           N  
ATOM   1518  CA  HIS A  93       6.718 -20.044  10.681  1.00  0.63           C  
ATOM   1519  C   HIS A  93       5.389 -20.665  11.072  1.00  0.63           C  
ATOM   1520  O   HIS A  93       5.222 -21.106  12.212  1.00  0.63           O  
ATOM   1521  CB  HIS A  93       6.656 -18.514  10.703  1.00  0.63           C  
ATOM   1522  CG  HIS A  93       8.010 -17.920  10.876  1.00  0.63           C  
ATOM   1523  ND1 HIS A  93       8.929 -17.879   9.869  1.00  0.63           N  
ATOM   1524  CD2 HIS A  93       8.593 -17.331  11.944  1.00  0.63           C  
ATOM   1525  CE1 HIS A  93      10.037 -17.321  10.311  1.00  0.63           C  
ATOM   1526  NE2 HIS A  93       9.861 -16.976  11.575  1.00  0.63           N  
ATOM   1527  H   HIS A  93       7.274 -19.808   8.623  1.00  0.63           H  
ATOM   1528  HA  HIS A  93       7.447 -20.339  11.416  1.00  0.63           H  
ATOM   1529 1HB  HIS A  93       6.225 -18.148   9.770  1.00  0.63           H  
ATOM   1530 2HB  HIS A  93       6.020 -18.183  11.524  1.00  0.63           H  
ATOM   1531  HD1 HIS A  93       8.786 -18.220   8.921  1.00  0.63           H  
ATOM   1532  HD2 HIS A  93       8.248 -17.126  12.952  1.00  0.63           H  
ATOM   1533  HE1 HIS A  93      10.896 -17.217   9.654  1.00  0.63           H  
ATOM   1534  N   ALA A  94       4.452 -20.744  10.140  1.00  0.65           N  
ATOM   1535  CA  ALA A  94       3.155 -21.323  10.427  1.00  0.65           C  
ATOM   1536  C   ALA A  94       3.171 -22.836  10.656  1.00  0.65           C  
ATOM   1537  O   ALA A  94       2.468 -23.335  11.537  1.00  0.65           O  
ATOM   1538  CB  ALA A  94       2.226 -21.050   9.275  1.00  0.65           C  
ATOM   1539  H   ALA A  94       4.621 -20.373   9.208  1.00  0.65           H  
ATOM   1540  HA  ALA A  94       2.777 -20.846  11.328  1.00  0.65           H  
ATOM   1541 1HB  ALA A  94       1.237 -21.446   9.489  1.00  0.65           H  
ATOM   1542 2HB  ALA A  94       2.160 -20.001   9.103  1.00  0.65           H  
ATOM   1543 3HB  ALA A  94       2.634 -21.535   8.394  1.00  0.65           H  
ATOM   1544  N   GLU A  95       3.949 -23.561   9.841  1.00  0.68           N  
ATOM   1545  CA  GLU A  95       3.926 -25.020   9.845  1.00  0.68           C  
ATOM   1546  C   GLU A  95       5.061 -25.738  10.580  1.00  0.68           C  
ATOM   1547  O   GLU A  95       4.844 -26.843  11.083  1.00  0.68           O  
ATOM   1548  CB  GLU A  95       3.893 -25.528   8.394  1.00  0.68           C  
ATOM   1549  CG  GLU A  95       2.637 -25.116   7.596  1.00  0.68           C  
ATOM   1550  CD  GLU A  95       2.613 -25.664   6.174  1.00  0.68           C  
ATOM   1551  OE1 GLU A  95       3.611 -26.184   5.734  1.00  0.68           O  
ATOM   1552  OE2 GLU A  95       1.586 -25.575   5.544  1.00  0.68           O  
ATOM   1553  H   GLU A  95       4.527 -23.088   9.151  1.00  0.68           H  
ATOM   1554  HA  GLU A  95       2.996 -25.324  10.322  1.00  0.68           H  
ATOM   1555 1HB  GLU A  95       4.767 -25.149   7.860  1.00  0.68           H  
ATOM   1556 2HB  GLU A  95       3.955 -26.614   8.388  1.00  0.68           H  
ATOM   1557 1HG  GLU A  95       1.750 -25.458   8.126  1.00  0.68           H  
ATOM   1558 2HG  GLU A  95       2.604 -24.025   7.553  1.00  0.68           H  
ATOM   1559  N   GLU A  96       6.267 -25.164  10.631  1.00  0.70           N  
ATOM   1560  CA  GLU A  96       7.378 -25.870  11.265  1.00  0.70           C  
ATOM   1561  C   GLU A  96       7.702 -25.296  12.636  1.00  0.70           C  
ATOM   1562  O   GLU A  96       8.051 -26.030  13.562  1.00  0.70           O  
ATOM   1563  CB  GLU A  96       8.642 -25.784  10.404  1.00  0.70           C  
ATOM   1564  CG  GLU A  96       8.555 -26.441   9.033  1.00  0.70           C  
ATOM   1565  CD  GLU A  96       9.867 -26.332   8.273  1.00  0.70           C  
ATOM   1566  OE1 GLU A  96      10.782 -25.718   8.797  1.00  0.70           O  
ATOM   1567  OE2 GLU A  96       9.957 -26.845   7.185  1.00  0.70           O  
ATOM   1568  H   GLU A  96       6.439 -24.249  10.226  1.00  0.70           H  
ATOM   1569  HA  GLU A  96       7.105 -26.917  11.390  1.00  0.70           H  
ATOM   1570 1HB  GLU A  96       8.898 -24.736  10.249  1.00  0.70           H  
ATOM   1571 2HB  GLU A  96       9.472 -26.240  10.941  1.00  0.70           H  
ATOM   1572 1HG  GLU A  96       8.293 -27.491   9.153  1.00  0.70           H  
ATOM   1573 2HG  GLU A  96       7.761 -25.954   8.461  1.00  0.70           H  
ATOM   1574  N   LEU A  97       7.576 -23.984  12.766  1.00  0.72           N  
ATOM   1575  CA  LEU A  97       7.937 -23.327  14.012  1.00  0.72           C  
ATOM   1576  C   LEU A  97       6.706 -23.033  14.877  1.00  0.72           C  
ATOM   1577  O   LEU A  97       6.811 -22.903  16.096  1.00  0.72           O  
ATOM   1578  CB  LEU A  97       8.671 -22.038  13.690  1.00  0.72           C  
ATOM   1579  CG  LEU A  97       9.924 -22.192  12.816  1.00  0.72           C  
ATOM   1580  CD1 LEU A  97      10.503 -20.820  12.498  1.00  0.72           C  
ATOM   1581  CD2 LEU A  97      10.931 -23.047  13.539  1.00  0.72           C  
ATOM   1582  H   LEU A  97       7.297 -23.434  11.954  1.00  0.72           H  
ATOM   1583  HA  LEU A  97       8.603 -23.981  14.571  1.00  0.72           H  
ATOM   1584 1HB  LEU A  97       7.987 -21.352  13.237  1.00  0.72           H  
ATOM   1585 2HB  LEU A  97       9.007 -21.622  14.627  1.00  0.72           H  
ATOM   1586  HG  LEU A  97       9.649 -22.671  11.874  1.00  0.72           H  
ATOM   1587 1HD1 LEU A  97      11.381 -20.930  11.870  1.00  0.72           H  
ATOM   1588 2HD1 LEU A  97       9.763 -20.225  11.972  1.00  0.72           H  
ATOM   1589 3HD1 LEU A  97      10.780 -20.322  13.419  1.00  0.72           H  
ATOM   1590 1HD2 LEU A  97      11.817 -23.168  12.917  1.00  0.72           H  
ATOM   1591 2HD2 LEU A  97      11.208 -22.567  14.481  1.00  0.72           H  
ATOM   1592 3HD2 LEU A  97      10.495 -24.027  13.744  1.00  0.72           H  
ATOM   1593  N   ASP A  98       5.540 -22.928  14.235  1.00  0.73           N  
ATOM   1594  CA  ASP A  98       4.267 -22.573  14.873  1.00  0.73           C  
ATOM   1595  C   ASP A  98       4.360 -21.259  15.639  1.00  0.73           C  
ATOM   1596  O   ASP A  98       3.960 -21.176  16.801  1.00  0.73           O  
ATOM   1597  CB  ASP A  98       3.776 -23.694  15.807  1.00  0.73           C  
ATOM   1598  CG  ASP A  98       2.275 -23.549  16.222  1.00  0.73           C  
ATOM   1599  OD1 ASP A  98       1.523 -22.906  15.501  1.00  0.73           O  
ATOM   1600  OD2 ASP A  98       1.899 -24.084  17.237  1.00  0.73           O  
ATOM   1601  H   ASP A  98       5.536 -23.057  13.233  1.00  0.73           H  
ATOM   1602  HA  ASP A  98       3.526 -22.445  14.082  1.00  0.73           H  
ATOM   1603 1HB  ASP A  98       3.911 -24.657  15.313  1.00  0.73           H  
ATOM   1604 2HB  ASP A  98       4.387 -23.704  16.711  1.00  0.73           H  
ATOM   1605  N   ILE A  99       4.873 -20.229  14.970  1.00  0.73           N  
ATOM   1606  CA  ILE A  99       5.025 -18.913  15.583  1.00  0.73           C  
ATOM   1607  C   ILE A  99       3.919 -17.904  15.203  1.00  0.73           C  
ATOM   1608  O   ILE A  99       3.776 -17.574  14.030  1.00  0.73           O  
ATOM   1609  CB  ILE A  99       6.390 -18.315  15.222  1.00  0.73           C  
ATOM   1610  CG1 ILE A  99       7.480 -19.217  15.783  1.00  0.73           C  
ATOM   1611  CG2 ILE A  99       6.507 -16.901  15.746  1.00  0.73           C  
ATOM   1612  CD1 ILE A  99       8.871 -18.877  15.352  1.00  0.73           C  
ATOM   1613  H   ILE A  99       5.160 -20.401  14.006  1.00  0.73           H  
ATOM   1614  HA  ILE A  99       5.066 -19.069  16.651  1.00  0.73           H  
ATOM   1615  HB  ILE A  99       6.500 -18.311  14.140  1.00  0.73           H  
ATOM   1616 1HG1 ILE A  99       7.440 -19.156  16.839  1.00  0.73           H  
ATOM   1617 2HG1 ILE A  99       7.265 -20.233  15.500  1.00  0.73           H  
ATOM   1618 1HG2 ILE A  99       7.477 -16.487  15.481  1.00  0.73           H  
ATOM   1619 2HG2 ILE A  99       5.720 -16.284  15.311  1.00  0.73           H  
ATOM   1620 3HG2 ILE A  99       6.396 -16.914  16.829  1.00  0.73           H  
ATOM   1621 1HD1 ILE A  99       9.577 -19.568  15.816  1.00  0.73           H  
ATOM   1622 2HD1 ILE A  99       8.946 -18.958  14.280  1.00  0.73           H  
ATOM   1623 3HD1 ILE A  99       9.108 -17.863  15.659  1.00  0.73           H  
ATOM   1624  N   PRO A 100       3.123 -17.405  16.176  1.00  0.71           N  
ATOM   1625  CA  PRO A 100       2.070 -16.407  16.030  1.00  0.71           C  
ATOM   1626  C   PRO A 100       2.585 -15.093  15.465  1.00  0.71           C  
ATOM   1627  O   PRO A 100       3.707 -14.659  15.762  1.00  0.71           O  
ATOM   1628  CB  PRO A 100       1.576 -16.214  17.474  1.00  0.71           C  
ATOM   1629  CG  PRO A 100       1.906 -17.495  18.167  1.00  0.71           C  
ATOM   1630  CD  PRO A 100       3.182 -17.980  17.533  1.00  0.71           C  
ATOM   1631  HA  PRO A 100       1.274 -16.816  15.389  1.00  0.71           H  
ATOM   1632 1HB  PRO A 100       2.086 -15.352  17.933  1.00  0.71           H  
ATOM   1633 2HB  PRO A 100       0.501 -15.988  17.482  1.00  0.71           H  
ATOM   1634 1HG  PRO A 100       2.022 -17.319  19.248  1.00  0.71           H  
ATOM   1635 2HG  PRO A 100       1.082 -18.213  18.053  1.00  0.71           H  
ATOM   1636 1HD  PRO A 100       4.054 -17.643  18.065  1.00  0.71           H  
ATOM   1637 2HD  PRO A 100       3.102 -19.066  17.507  1.00  0.71           H  
ATOM   1638  N   ILE A 101       1.722 -14.382  14.746  1.00  0.69           N  
ATOM   1639  CA  ILE A 101       2.141 -13.102  14.193  1.00  0.69           C  
ATOM   1640  C   ILE A 101       2.464 -12.089  15.288  1.00  0.69           C  
ATOM   1641  O   ILE A 101       3.218 -11.152  15.054  1.00  0.69           O  
ATOM   1642  CB  ILE A 101       1.070 -12.499  13.268  1.00  0.69           C  
ATOM   1643  CG1 ILE A 101      -0.205 -12.184  14.044  1.00  0.69           C  
ATOM   1644  CG2 ILE A 101       0.789 -13.420  12.108  1.00  0.69           C  
ATOM   1645  CD1 ILE A 101      -1.182 -11.409  13.240  1.00  0.69           C  
ATOM   1646  H   ILE A 101       0.800 -14.744  14.541  1.00  0.69           H  
ATOM   1647  HA  ILE A 101       3.040 -13.265  13.606  1.00  0.69           H  
ATOM   1648  HB  ILE A 101       1.442 -11.557  12.876  1.00  0.69           H  
ATOM   1649 1HG1 ILE A 101      -0.670 -13.112  14.371  1.00  0.69           H  
ATOM   1650 2HG1 ILE A 101       0.028 -11.583  14.911  1.00  0.69           H  
ATOM   1651 1HG2 ILE A 101       0.053 -12.964  11.457  1.00  0.69           H  
ATOM   1652 2HG2 ILE A 101       1.706 -13.601  11.547  1.00  0.69           H  
ATOM   1653 3HG2 ILE A 101       0.402 -14.350  12.492  1.00  0.69           H  
ATOM   1654 1HD1 ILE A 101      -2.075 -11.204  13.831  1.00  0.69           H  
ATOM   1655 2HD1 ILE A 101      -0.737 -10.468  12.919  1.00  0.69           H  
ATOM   1656 3HD1 ILE A 101      -1.452 -11.989  12.375  1.00  0.69           H  
ATOM   1657  N   GLU A 102       1.946 -12.303  16.499  1.00  0.67           N  
ATOM   1658  CA  GLU A 102       2.225 -11.411  17.615  1.00  0.67           C  
ATOM   1659  C   GLU A 102       3.711 -11.409  17.939  1.00  0.67           C  
ATOM   1660  O   GLU A 102       4.271 -10.388  18.341  1.00  0.67           O  
ATOM   1661  CB  GLU A 102       1.411 -11.813  18.840  1.00  0.67           C  
ATOM   1662  CG  GLU A 102      -0.092 -11.563  18.687  1.00  0.67           C  
ATOM   1663  CD  GLU A 102      -0.905 -12.001  19.887  1.00  0.67           C  
ATOM   1664  OE1 GLU A 102      -0.355 -12.623  20.765  1.00  0.67           O  
ATOM   1665  OE2 GLU A 102      -2.079 -11.708  19.921  1.00  0.67           O  
ATOM   1666  H   GLU A 102       1.340 -13.098  16.634  1.00  0.67           H  
ATOM   1667  HA  GLU A 102       1.937 -10.404  17.330  1.00  0.67           H  
ATOM   1668 1HB  GLU A 102       1.562 -12.875  19.043  1.00  0.67           H  
ATOM   1669 2HB  GLU A 102       1.763 -11.258  19.709  1.00  0.67           H  
ATOM   1670 1HG  GLU A 102      -0.253 -10.498  18.520  1.00  0.67           H  
ATOM   1671 2HG  GLU A 102      -0.442 -12.095  17.801  1.00  0.67           H  
ATOM   1672  N   HIS A 103       4.354 -12.553  17.770  1.00  0.65           N  
ATOM   1673  CA  HIS A 103       5.763 -12.676  18.061  1.00  0.65           C  
ATOM   1674  C   HIS A 103       6.541 -11.965  16.983  1.00  0.65           C  
ATOM   1675  O   HIS A 103       7.523 -11.267  17.253  1.00  0.65           O  
ATOM   1676  CB  HIS A 103       6.095 -14.139  18.167  1.00  0.65           C  
ATOM   1677  CG  HIS A 103       5.520 -14.703  19.421  1.00  0.65           C  
ATOM   1678  ND1 HIS A 103       5.255 -16.026  19.588  1.00  0.65           N  
ATOM   1679  CD2 HIS A 103       5.178 -14.098  20.583  1.00  0.65           C  
ATOM   1680  CE1 HIS A 103       4.784 -16.231  20.803  1.00  0.65           C  
ATOM   1681  NE2 HIS A 103       4.725 -15.072  21.428  1.00  0.65           N  
ATOM   1682  H   HIS A 103       3.869 -13.357  17.377  1.00  0.65           H  
ATOM   1683  HA  HIS A 103       5.991 -12.200  19.014  1.00  0.65           H  
ATOM   1684 1HB  HIS A 103       5.665 -14.664  17.327  1.00  0.65           H  
ATOM   1685 2HB  HIS A 103       7.170 -14.293  18.147  1.00  0.65           H  
ATOM   1686  HD2 HIS A 103       5.260 -13.032  20.807  1.00  0.65           H  
ATOM   1687  HE1 HIS A 103       4.489 -17.195  21.215  1.00  0.65           H  
ATOM   1688  HE2 HIS A 103       4.402 -14.920  22.376  1.00  0.65           H  
ATOM   1689  N   LEU A 104       6.055 -12.086  15.754  1.00  0.63           N  
ATOM   1690  CA  LEU A 104       6.710 -11.398  14.655  1.00  0.63           C  
ATOM   1691  C   LEU A 104       6.577  -9.883  14.869  1.00  0.63           C  
ATOM   1692  O   LEU A 104       7.516  -9.131  14.599  1.00  0.63           O  
ATOM   1693  CB  LEU A 104       6.114 -11.844  13.322  1.00  0.63           C  
ATOM   1694  CG  LEU A 104       6.396 -13.312  12.973  1.00  0.63           C  
ATOM   1695  CD1 LEU A 104       5.639 -13.697  11.724  1.00  0.63           C  
ATOM   1696  CD2 LEU A 104       7.885 -13.485  12.788  1.00  0.63           C  
ATOM   1697  H   LEU A 104       5.241 -12.686  15.598  1.00  0.63           H  
ATOM   1698  HA  LEU A 104       7.768 -11.654  14.662  1.00  0.63           H  
ATOM   1699 1HB  LEU A 104       5.041 -11.695  13.342  1.00  0.63           H  
ATOM   1700 2HB  LEU A 104       6.547 -11.245  12.535  1.00  0.63           H  
ATOM   1701  HG  LEU A 104       6.049 -13.959  13.788  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 104       5.841 -14.744  11.483  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 104       4.573 -13.567  11.886  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 104       5.959 -13.063  10.903  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 104       8.107 -14.520  12.542  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 104       8.219 -12.841  11.983  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 104       8.401 -13.214  13.707  1.00  0.63           H  
ATOM   1708  N   ARG A 105       5.423  -9.445  15.407  1.00  0.61           N  
ATOM   1709  CA  ARG A 105       5.200  -8.033  15.718  1.00  0.61           C  
ATOM   1710  C   ARG A 105       6.191  -7.551  16.786  1.00  0.61           C  
ATOM   1711  O   ARG A 105       6.725  -6.445  16.672  1.00  0.61           O  
ATOM   1712  CB  ARG A 105       3.764  -7.785  16.181  1.00  0.61           C  
ATOM   1713  CG  ARG A 105       2.705  -7.892  15.080  1.00  0.61           C  
ATOM   1714  CD  ARG A 105       1.306  -7.703  15.590  1.00  0.61           C  
ATOM   1715  NE  ARG A 105       0.308  -7.886  14.533  1.00  0.61           N  
ATOM   1716  CZ  ARG A 105      -0.049  -6.917  13.668  1.00  0.61           C  
ATOM   1717  NH1 ARG A 105       0.518  -5.737  13.776  1.00  0.61           N  
ATOM   1718  NH2 ARG A 105      -0.949  -7.143  12.720  1.00  0.61           N  
ATOM   1719  H   ARG A 105       4.671 -10.111  15.570  1.00  0.61           H  
ATOM   1720  HA  ARG A 105       5.360  -7.456  14.808  1.00  0.61           H  
ATOM   1721 1HB  ARG A 105       3.504  -8.489  16.954  1.00  0.61           H  
ATOM   1722 2HB  ARG A 105       3.691  -6.789  16.613  1.00  0.61           H  
ATOM   1723 1HG  ARG A 105       2.894  -7.114  14.341  1.00  0.61           H  
ATOM   1724 2HG  ARG A 105       2.773  -8.854  14.603  1.00  0.61           H  
ATOM   1725 1HD  ARG A 105       1.102  -8.425  16.375  1.00  0.61           H  
ATOM   1726 2HD  ARG A 105       1.200  -6.695  15.987  1.00  0.61           H  
ATOM   1727  HE  ARG A 105      -0.132  -8.793  14.440  1.00  0.61           H  
ATOM   1728 1HH1 ARG A 105       1.208  -5.569  14.492  1.00  0.61           H  
ATOM   1729 2HH1 ARG A 105       0.291  -4.964  13.139  1.00  0.61           H  
ATOM   1730 1HH2 ARG A 105      -1.389  -8.058  12.629  1.00  0.61           H  
ATOM   1731 2HH2 ARG A 105      -1.198  -6.401  12.080  1.00  0.61           H  
ATOM   1732  N   VAL A 106       6.493  -8.396  17.789  1.00  0.60           N  
ATOM   1733  CA  VAL A 106       7.486  -8.023  18.804  1.00  0.60           C  
ATOM   1734  C   VAL A 106       8.844  -7.817  18.170  1.00  0.60           C  
ATOM   1735  O   VAL A 106       9.551  -6.847  18.470  1.00  0.60           O  
ATOM   1736  CB  VAL A 106       7.671  -9.096  19.890  1.00  0.60           C  
ATOM   1737  CG1 VAL A 106       8.877  -8.707  20.737  1.00  0.60           C  
ATOM   1738  CG2 VAL A 106       6.443  -9.198  20.764  1.00  0.60           C  
ATOM   1739  H   VAL A 106       5.993  -9.283  17.863  1.00  0.60           H  
ATOM   1740  HA  VAL A 106       7.170  -7.091  19.274  1.00  0.60           H  
ATOM   1741  HB  VAL A 106       7.871 -10.059  19.427  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 106       9.034  -9.445  21.509  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 106       9.767  -8.647  20.110  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 106       8.689  -7.739  21.191  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 106       6.605  -9.955  21.533  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 106       6.255  -8.233  21.238  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 106       5.590  -9.474  20.161  1.00  0.60           H  
ATOM   1748  N   ILE A 107       9.209  -8.728  17.283  1.00  0.59           N  
ATOM   1749  CA  ILE A 107      10.478  -8.609  16.609  1.00  0.59           C  
ATOM   1750  C   ILE A 107      10.502  -7.333  15.781  1.00  0.59           C  
ATOM   1751  O   ILE A 107      11.490  -6.602  15.806  1.00  0.59           O  
ATOM   1752  CB  ILE A 107      10.760  -9.837  15.747  1.00  0.59           C  
ATOM   1753  CG1 ILE A 107      10.995 -11.054  16.670  1.00  0.59           C  
ATOM   1754  CG2 ILE A 107      11.956  -9.574  14.893  1.00  0.59           C  
ATOM   1755  CD1 ILE A 107      11.013 -12.382  15.954  1.00  0.59           C  
ATOM   1756  H   ILE A 107       8.590  -9.519  17.091  1.00  0.59           H  
ATOM   1757  HA  ILE A 107      11.262  -8.542  17.359  1.00  0.59           H  
ATOM   1758  HB  ILE A 107       9.897 -10.055  15.120  1.00  0.59           H  
ATOM   1759 1HG1 ILE A 107      11.949 -10.924  17.182  1.00  0.59           H  
ATOM   1760 2HG1 ILE A 107      10.199 -11.081  17.421  1.00  0.59           H  
ATOM   1761 1HG2 ILE A 107      12.153 -10.452  14.286  1.00  0.59           H  
ATOM   1762 2HG2 ILE A 107      11.765  -8.717  14.246  1.00  0.59           H  
ATOM   1763 3HG2 ILE A 107      12.817  -9.365  15.530  1.00  0.59           H  
ATOM   1764 1HD1 ILE A 107      11.179 -13.182  16.676  1.00  0.59           H  
ATOM   1765 2HD1 ILE A 107      10.054 -12.534  15.459  1.00  0.59           H  
ATOM   1766 3HD1 ILE A 107      11.811 -12.387  15.213  1.00  0.59           H  
ATOM   1767  N   ALA A 108       9.418  -7.051  15.063  1.00  0.59           N  
ATOM   1768  CA  ALA A 108       9.332  -5.840  14.266  1.00  0.59           C  
ATOM   1769  C   ALA A 108       9.506  -4.583  15.129  1.00  0.59           C  
ATOM   1770  O   ALA A 108      10.202  -3.641  14.731  1.00  0.59           O  
ATOM   1771  CB  ALA A 108       7.995  -5.808  13.570  1.00  0.59           C  
ATOM   1772  H   ALA A 108       8.636  -7.706  15.061  1.00  0.59           H  
ATOM   1773  HA  ALA A 108      10.129  -5.860  13.524  1.00  0.59           H  
ATOM   1774 1HB  ALA A 108       7.924  -4.935  12.969  1.00  0.59           H  
ATOM   1775 2HB  ALA A 108       7.885  -6.695  12.946  1.00  0.59           H  
ATOM   1776 3HB  ALA A 108       7.206  -5.791  14.308  1.00  0.59           H  
ATOM   1777  N   GLU A 109       8.922  -4.572  16.333  1.00  0.59           N  
ATOM   1778  CA  GLU A 109       9.109  -3.430  17.222  1.00  0.59           C  
ATOM   1779  C   GLU A 109      10.585  -3.275  17.543  1.00  0.59           C  
ATOM   1780  O   GLU A 109      11.131  -2.165  17.508  1.00  0.59           O  
ATOM   1781  CB  GLU A 109       8.306  -3.579  18.516  1.00  0.59           C  
ATOM   1782  CG  GLU A 109       8.487  -2.403  19.495  1.00  0.59           C  
ATOM   1783  CD  GLU A 109       7.653  -2.511  20.770  1.00  0.59           C  
ATOM   1784  OE1 GLU A 109       6.734  -3.295  20.811  1.00  0.59           O  
ATOM   1785  OE2 GLU A 109       7.973  -1.815  21.717  1.00  0.59           O  
ATOM   1786  H   GLU A 109       8.329  -5.353  16.618  1.00  0.59           H  
ATOM   1787  HA  GLU A 109       8.775  -2.531  16.706  1.00  0.59           H  
ATOM   1788 1HB  GLU A 109       7.247  -3.675  18.279  1.00  0.59           H  
ATOM   1789 2HB  GLU A 109       8.608  -4.491  19.028  1.00  0.59           H  
ATOM   1790 1HG  GLU A 109       9.541  -2.353  19.772  1.00  0.59           H  
ATOM   1791 2HG  GLU A 109       8.235  -1.477  18.982  1.00  0.59           H  
ATOM   1792  N   ALA A 110      11.240  -4.397  17.855  1.00  0.58           N  
ATOM   1793  CA  ALA A 110      12.661  -4.386  18.162  1.00  0.58           C  
ATOM   1794  C   ALA A 110      13.459  -3.863  16.968  1.00  0.58           C  
ATOM   1795  O   ALA A 110      14.399  -3.090  17.146  1.00  0.58           O  
ATOM   1796  CB  ALA A 110      13.118  -5.768  18.568  1.00  0.58           C  
ATOM   1797  H   ALA A 110      10.724  -5.281  17.886  1.00  0.58           H  
ATOM   1798  HA  ALA A 110      12.824  -3.707  19.001  1.00  0.58           H  
ATOM   1799 1HB  ALA A 110      14.180  -5.744  18.825  1.00  0.58           H  
ATOM   1800 2HB  ALA A 110      12.545  -6.097  19.434  1.00  0.58           H  
ATOM   1801 3HB  ALA A 110      12.965  -6.462  17.758  1.00  0.58           H  
ATOM   1802  N   VAL A 111      13.032  -4.188  15.740  1.00  0.59           N  
ATOM   1803  CA  VAL A 111      13.739  -3.680  14.570  1.00  0.59           C  
ATOM   1804  C   VAL A 111      13.710  -2.171  14.556  1.00  0.59           C  
ATOM   1805  O   VAL A 111      14.759  -1.547  14.394  1.00  0.59           O  
ATOM   1806  CB  VAL A 111      13.129  -4.173  13.247  1.00  0.59           C  
ATOM   1807  CG1 VAL A 111      13.771  -3.437  12.084  1.00  0.59           C  
ATOM   1808  CG2 VAL A 111      13.333  -5.656  13.086  1.00  0.59           C  
ATOM   1809  H   VAL A 111      12.251  -4.836  15.636  1.00  0.59           H  
ATOM   1810  HA  VAL A 111      14.766  -3.998  14.609  1.00  0.59           H  
ATOM   1811  HB  VAL A 111      12.075  -3.949  13.239  1.00  0.59           H  
ATOM   1812 1HG1 VAL A 111      13.322  -3.776  11.151  1.00  0.59           H  
ATOM   1813 2HG1 VAL A 111      13.606  -2.364  12.197  1.00  0.59           H  
ATOM   1814 3HG1 VAL A 111      14.841  -3.642  12.070  1.00  0.59           H  
ATOM   1815 1HG2 VAL A 111      12.887  -5.978  12.157  1.00  0.59           H  
ATOM   1816 2HG2 VAL A 111      14.393  -5.866  13.071  1.00  0.59           H  
ATOM   1817 3HG2 VAL A 111      12.872  -6.179  13.904  1.00  0.59           H  
ATOM   1818  N   ILE A 112      12.535  -1.583  14.799  1.00  0.59           N  
ATOM   1819  CA  ILE A 112      12.437  -0.129  14.805  1.00  0.59           C  
ATOM   1820  C   ILE A 112      13.249   0.495  15.918  1.00  0.59           C  
ATOM   1821  O   ILE A 112      13.955   1.483  15.701  1.00  0.59           O  
ATOM   1822  CB  ILE A 112      10.990   0.351  14.950  1.00  0.59           C  
ATOM   1823  CG1 ILE A 112      10.210  -0.047  13.767  1.00  0.59           C  
ATOM   1824  CG2 ILE A 112      10.960   1.870  15.109  1.00  0.59           C  
ATOM   1825  CD1 ILE A 112      10.728   0.579  12.501  1.00  0.59           C  
ATOM   1826  H   ILE A 112      11.709  -2.169  14.946  1.00  0.59           H  
ATOM   1827  HA  ILE A 112      12.804   0.237  13.855  1.00  0.59           H  
ATOM   1828  HB  ILE A 112      10.534  -0.123  15.823  1.00  0.59           H  
ATOM   1829 1HG1 ILE A 112      10.246  -1.128  13.683  1.00  0.59           H  
ATOM   1830 2HG1 ILE A 112       9.179   0.252  13.905  1.00  0.59           H  
ATOM   1831 1HG2 ILE A 112       9.924   2.208  15.215  1.00  0.59           H  
ATOM   1832 2HG2 ILE A 112      11.521   2.135  15.994  1.00  0.59           H  
ATOM   1833 3HG2 ILE A 112      11.408   2.344  14.235  1.00  0.59           H  
ATOM   1834 1HD1 ILE A 112      10.117   0.262  11.677  1.00  0.59           H  
ATOM   1835 2HD1 ILE A 112      10.676   1.665  12.587  1.00  0.59           H  
ATOM   1836 3HD1 ILE A 112      11.758   0.273  12.332  1.00  0.59           H  
ATOM   1837  N   ARG A 113      13.196  -0.087  17.110  1.00  0.60           N  
ATOM   1838  CA  ARG A 113      13.955   0.497  18.198  1.00  0.60           C  
ATOM   1839  C   ARG A 113      15.453   0.474  17.912  1.00  0.60           C  
ATOM   1840  O   ARG A 113      16.134   1.490  18.081  1.00  0.60           O  
ATOM   1841  CB  ARG A 113      13.649  -0.236  19.493  1.00  0.60           C  
ATOM   1842  CG  ARG A 113      12.250   0.048  20.051  1.00  0.60           C  
ATOM   1843  CD  ARG A 113      12.000  -0.674  21.323  1.00  0.60           C  
ATOM   1844  NE  ARG A 113      10.665  -0.412  21.848  1.00  0.60           N  
ATOM   1845  CZ  ARG A 113      10.321   0.647  22.589  1.00  0.60           C  
ATOM   1846  NH1 ARG A 113      11.204   1.575  22.913  1.00  0.60           N  
ATOM   1847  NH2 ARG A 113       9.073   0.734  22.980  1.00  0.60           N  
ATOM   1848  H   ARG A 113      12.611  -0.912  17.260  1.00  0.60           H  
ATOM   1849  HA  ARG A 113      13.644   1.534  18.313  1.00  0.60           H  
ATOM   1850 1HB  ARG A 113      13.727  -1.314  19.324  1.00  0.60           H  
ATOM   1851 2HB  ARG A 113      14.386   0.025  20.255  1.00  0.60           H  
ATOM   1852 1HG  ARG A 113      12.138   1.115  20.231  1.00  0.60           H  
ATOM   1853 2HG  ARG A 113      11.504  -0.279  19.324  1.00  0.60           H  
ATOM   1854 1HD  ARG A 113      12.088  -1.748  21.145  1.00  0.60           H  
ATOM   1855 2HD  ARG A 113      12.731  -0.371  22.069  1.00  0.60           H  
ATOM   1856  HE  ARG A 113       9.905  -1.077  21.644  1.00  0.60           H  
ATOM   1857 1HH1 ARG A 113      12.163   1.490  22.600  1.00  0.60           H  
ATOM   1858 2HH1 ARG A 113      10.921   2.368  23.470  1.00  0.60           H  
ATOM   1859 1HH2 ARG A 113       8.430  -0.021  22.696  1.00  0.60           H  
ATOM   1860 2HH2 ARG A 113       8.758   1.510  23.538  1.00  0.60           H  
ATOM   1861  N   VAL A 114      15.947  -0.633  17.368  1.00  0.61           N  
ATOM   1862  CA  VAL A 114      17.361  -0.738  17.062  1.00  0.61           C  
ATOM   1863  C   VAL A 114      17.805   0.209  15.973  1.00  0.61           C  
ATOM   1864  O   VAL A 114      18.846   0.856  16.110  1.00  0.61           O  
ATOM   1865  CB  VAL A 114      17.735  -2.165  16.665  1.00  0.61           C  
ATOM   1866  CG1 VAL A 114      19.184  -2.223  16.136  1.00  0.61           C  
ATOM   1867  CG2 VAL A 114      17.619  -3.065  17.883  1.00  0.61           C  
ATOM   1868  H   VAL A 114      15.342  -1.441  17.214  1.00  0.61           H  
ATOM   1869  HA  VAL A 114      17.912  -0.493  17.970  1.00  0.61           H  
ATOM   1870  HB  VAL A 114      17.063  -2.507  15.873  1.00  0.61           H  
ATOM   1871 1HG1 VAL A 114      19.424  -3.251  15.859  1.00  0.61           H  
ATOM   1872 2HG1 VAL A 114      19.279  -1.581  15.260  1.00  0.61           H  
ATOM   1873 3HG1 VAL A 114      19.871  -1.886  16.909  1.00  0.61           H  
ATOM   1874 1HG2 VAL A 114      17.883  -4.057  17.606  1.00  0.61           H  
ATOM   1875 2HG2 VAL A 114      18.295  -2.718  18.661  1.00  0.61           H  
ATOM   1876 3HG2 VAL A 114      16.600  -3.051  18.267  1.00  0.61           H  
ATOM   1877  N   VAL A 115      17.047   0.323  14.882  1.00  0.62           N  
ATOM   1878  CA  VAL A 115      17.543   1.213  13.853  1.00  0.62           C  
ATOM   1879  C   VAL A 115      17.462   2.673  14.303  1.00  0.62           C  
ATOM   1880  O   VAL A 115      18.356   3.457  13.975  1.00  0.62           O  
ATOM   1881  CB  VAL A 115      16.794   0.974  12.520  1.00  0.62           C  
ATOM   1882  CG1 VAL A 115      17.007  -0.468  12.098  1.00  0.62           C  
ATOM   1883  CG2 VAL A 115      15.316   1.278  12.658  1.00  0.62           C  
ATOM   1884  H   VAL A 115      16.182  -0.211  14.770  1.00  0.62           H  
ATOM   1885  HA  VAL A 115      18.590   0.970  13.676  1.00  0.62           H  
ATOM   1886  HB  VAL A 115      17.229   1.594  11.753  1.00  0.62           H  
ATOM   1887 1HG1 VAL A 115      16.509  -0.648  11.147  1.00  0.62           H  
ATOM   1888 2HG1 VAL A 115      18.069  -0.657  12.001  1.00  0.62           H  
ATOM   1889 3HG1 VAL A 115      16.597  -1.133  12.850  1.00  0.62           H  
ATOM   1890 1HG2 VAL A 115      14.811   1.090  11.714  1.00  0.62           H  
ATOM   1891 2HG2 VAL A 115      14.925   0.641  13.409  1.00  0.62           H  
ATOM   1892 3HG2 VAL A 115      15.156   2.300  12.949  1.00  0.62           H  
ATOM   1893  N   LYS A 116      16.477   3.027  15.147  1.00  0.63           N  
ATOM   1894  CA  LYS A 116      16.405   4.392  15.667  1.00  0.63           C  
ATOM   1895  C   LYS A 116      17.596   4.730  16.551  1.00  0.63           C  
ATOM   1896  O   LYS A 116      18.152   5.829  16.475  1.00  0.63           O  
ATOM   1897  CB  LYS A 116      15.123   4.617  16.466  1.00  0.63           C  
ATOM   1898  CG  LYS A 116      13.839   4.777  15.656  1.00  0.63           C  
ATOM   1899  CD  LYS A 116      12.638   4.786  16.595  1.00  0.63           C  
ATOM   1900  CE  LYS A 116      12.684   5.980  17.540  1.00  0.63           C  
ATOM   1901  NZ  LYS A 116      11.504   6.023  18.463  1.00  0.63           N  
ATOM   1902  H   LYS A 116      15.745   2.361  15.403  1.00  0.63           H  
ATOM   1903  HA  LYS A 116      16.409   5.077  14.830  1.00  0.63           H  
ATOM   1904 1HB  LYS A 116      14.975   3.767  17.137  1.00  0.63           H  
ATOM   1905 2HB  LYS A 116      15.241   5.501  17.087  1.00  0.63           H  
ATOM   1906 1HG  LYS A 116      13.871   5.713  15.101  1.00  0.63           H  
ATOM   1907 2HG  LYS A 116      13.745   3.953  14.947  1.00  0.63           H  
ATOM   1908 1HD  LYS A 116      11.716   4.822  16.014  1.00  0.63           H  
ATOM   1909 2HD  LYS A 116      12.644   3.872  17.187  1.00  0.63           H  
ATOM   1910 1HE  LYS A 116      13.593   5.919  18.135  1.00  0.63           H  
ATOM   1911 2HE  LYS A 116      12.709   6.894  16.955  1.00  0.63           H  
ATOM   1912 1HZ  LYS A 116      11.586   6.826  19.070  1.00  0.63           H  
ATOM   1913 2HZ  LYS A 116      10.644   6.090  17.937  1.00  0.63           H  
ATOM   1914 3HZ  LYS A 116      11.486   5.182  19.021  1.00  0.63           H  
ATOM   1915  N   GLU A 117      18.002   3.780  17.392  1.00  0.64           N  
ATOM   1916  CA  GLU A 117      19.127   4.000  18.286  1.00  0.64           C  
ATOM   1917  C   GLU A 117      20.473   3.959  17.563  1.00  0.64           C  
ATOM   1918  O   GLU A 117      21.394   4.700  17.911  1.00  0.64           O  
ATOM   1919  CB  GLU A 117      19.115   2.970  19.424  1.00  0.64           C  
ATOM   1920  CG  GLU A 117      17.955   3.134  20.425  1.00  0.64           C  
ATOM   1921  CD  GLU A 117      17.959   2.102  21.541  1.00  0.64           C  
ATOM   1922  OE1 GLU A 117      18.805   1.237  21.529  1.00  0.64           O  
ATOM   1923  OE2 GLU A 117      17.108   2.184  22.402  1.00  0.64           O  
ATOM   1924  H   GLU A 117      17.495   2.894  17.436  1.00  0.64           H  
ATOM   1925  HA  GLU A 117      19.017   4.991  18.726  1.00  0.64           H  
ATOM   1926 1HB  GLU A 117      19.039   1.966  18.993  1.00  0.64           H  
ATOM   1927 2HB  GLU A 117      20.052   3.021  19.975  1.00  0.64           H  
ATOM   1928 1HG  GLU A 117      18.018   4.127  20.867  1.00  0.64           H  
ATOM   1929 2HG  GLU A 117      17.014   3.073  19.883  1.00  0.64           H  
ATOM   1930  N   LYS A 118      20.591   3.094  16.555  1.00  0.66           N  
ATOM   1931  CA  LYS A 118      21.852   2.919  15.854  1.00  0.66           C  
ATOM   1932  C   LYS A 118      22.133   3.988  14.802  1.00  0.66           C  
ATOM   1933  O   LYS A 118      23.282   4.411  14.664  1.00  0.66           O  
ATOM   1934  CB  LYS A 118      21.930   1.532  15.249  1.00  0.66           C  
ATOM   1935  CG  LYS A 118      23.261   1.194  14.597  1.00  0.66           C  
ATOM   1936  CD  LYS A 118      23.281  -0.262  14.231  1.00  0.66           C  
ATOM   1937  CE  LYS A 118      24.541  -0.691  13.478  1.00  0.66           C  
ATOM   1938  NZ  LYS A 118      25.776  -0.530  14.264  1.00  0.66           N  
ATOM   1939  H   LYS A 118      19.804   2.495  16.306  1.00  0.66           H  
ATOM   1940  HA  LYS A 118      22.649   2.988  16.594  1.00  0.66           H  
ATOM   1941 1HB  LYS A 118      21.721   0.788  16.018  1.00  0.66           H  
ATOM   1942 2HB  LYS A 118      21.151   1.434  14.491  1.00  0.66           H  
ATOM   1943 1HG  LYS A 118      23.391   1.801  13.704  1.00  0.66           H  
ATOM   1944 2HG  LYS A 118      24.075   1.409  15.286  1.00  0.66           H  
ATOM   1945 1HD  LYS A 118      23.177  -0.872  15.129  1.00  0.66           H  
ATOM   1946 2HD  LYS A 118      22.430  -0.433  13.604  1.00  0.66           H  
ATOM   1947 1HE  LYS A 118      24.442  -1.745  13.223  1.00  0.66           H  
ATOM   1948 2HE  LYS A 118      24.639  -0.119  12.566  1.00  0.66           H  
ATOM   1949 1HZ  LYS A 118      26.529  -0.883  13.666  1.00  0.66           H  
ATOM   1950 2HZ  LYS A 118      25.930   0.434  14.498  1.00  0.66           H  
ATOM   1951 3HZ  LYS A 118      25.730  -1.081  15.103  1.00  0.66           H  
ATOM   1952  N   PHE A 119      21.116   4.455  14.057  1.00  0.68           N  
ATOM   1953  CA  PHE A 119      21.420   5.455  13.037  1.00  0.68           C  
ATOM   1954  C   PHE A 119      20.506   6.706  13.137  1.00  0.68           C  
ATOM   1955  O   PHE A 119      19.931   7.085  12.113  1.00  0.68           O  
ATOM   1956  CB  PHE A 119      21.119   4.840  11.660  1.00  0.68           C  
ATOM   1957  CG  PHE A 119      21.724   3.491  11.363  1.00  0.68           C  
ATOM   1958  CD1 PHE A 119      20.914   2.360  11.542  1.00  0.68           C  
ATOM   1959  CD2 PHE A 119      23.010   3.312  10.903  1.00  0.68           C  
ATOM   1960  CE1 PHE A 119      21.376   1.098  11.268  1.00  0.68           C  
ATOM   1961  CE2 PHE A 119      23.475   2.028  10.623  1.00  0.68           C  
ATOM   1962  CZ  PHE A 119      22.652   0.928  10.804  1.00  0.68           C  
ATOM   1963  H   PHE A 119      20.163   4.108  14.173  1.00  0.68           H  
ATOM   1964  HA  PHE A 119      22.464   5.760  13.116  1.00  0.68           H  
ATOM   1965 1HB  PHE A 119      20.085   4.730  11.529  1.00  0.68           H  
ATOM   1966 2HB  PHE A 119      21.457   5.531  10.887  1.00  0.68           H  
ATOM   1967  HD1 PHE A 119      19.891   2.499  11.909  1.00  0.68           H  
ATOM   1968  HD2 PHE A 119      23.656   4.179  10.750  1.00  0.68           H  
ATOM   1969  HE1 PHE A 119      20.731   0.240  11.417  1.00  0.68           H  
ATOM   1970  HE2 PHE A 119      24.489   1.885  10.251  1.00  0.68           H  
ATOM   1971  HZ  PHE A 119      23.025  -0.072  10.575  1.00  0.68           H  
ATOM   1972  N   PRO A 120      20.483   7.467  14.266  1.00  0.71           N  
ATOM   1973  CA  PRO A 120      19.515   8.525  14.595  1.00  0.71           C  
ATOM   1974  C   PRO A 120      19.303   9.587  13.518  1.00  0.71           C  
ATOM   1975  O   PRO A 120      18.210  10.147  13.382  1.00  0.71           O  
ATOM   1976  CB  PRO A 120      20.160   9.186  15.818  1.00  0.71           C  
ATOM   1977  CG  PRO A 120      20.962   8.106  16.453  1.00  0.71           C  
ATOM   1978  CD  PRO A 120      21.535   7.322  15.303  1.00  0.71           C  
ATOM   1979  HA  PRO A 120      18.560   8.055  14.878  1.00  0.71           H  
ATOM   1980 1HB  PRO A 120      20.769  10.047  15.504  1.00  0.71           H  
ATOM   1981 2HB  PRO A 120      19.376   9.575  16.484  1.00  0.71           H  
ATOM   1982 1HG  PRO A 120      21.736   8.530  17.106  1.00  0.71           H  
ATOM   1983 2HG  PRO A 120      20.316   7.476  17.092  1.00  0.71           H  
ATOM   1984 1HD  PRO A 120      22.496   7.724  14.962  1.00  0.71           H  
ATOM   1985 2HD  PRO A 120      21.616   6.340  15.685  1.00  0.71           H  
ATOM   1986  N   GLU A 121      20.343   9.842  12.733  1.00  0.75           N  
ATOM   1987  CA  GLU A 121      20.320  10.852  11.682  1.00  0.75           C  
ATOM   1988  C   GLU A 121      19.257  10.592  10.611  1.00  0.75           C  
ATOM   1989  O   GLU A 121      18.835  11.516   9.913  1.00  0.75           O  
ATOM   1990  CB  GLU A 121      21.710  10.946  11.047  1.00  0.75           C  
ATOM   1991  CG  GLU A 121      22.136   9.708  10.267  1.00  0.75           C  
ATOM   1992  CD  GLU A 121      23.548   9.789   9.744  1.00  0.75           C  
ATOM   1993  OE1 GLU A 121      24.162  10.819   9.896  1.00  0.75           O  
ATOM   1994  OE2 GLU A 121      24.014   8.818   9.193  1.00  0.75           O  
ATOM   1995  H   GLU A 121      21.198   9.329  12.876  1.00  0.75           H  
ATOM   1996  HA  GLU A 121      20.094  11.811  12.145  1.00  0.75           H  
ATOM   1997 1HB  GLU A 121      21.741  11.796  10.365  1.00  0.75           H  
ATOM   1998 2HB  GLU A 121      22.452  11.121  11.825  1.00  0.75           H  
ATOM   1999 1HG  GLU A 121      22.026   8.822  10.898  1.00  0.75           H  
ATOM   2000 2HG  GLU A 121      21.470   9.606   9.424  1.00  0.75           H  
ATOM   2001  N   LEU A 122      18.825   9.342  10.477  1.00  0.78           N  
ATOM   2002  CA  LEU A 122      17.827   9.001   9.480  1.00  0.78           C  
ATOM   2003  C   LEU A 122      16.433   8.837  10.045  1.00  0.78           C  
ATOM   2004  O   LEU A 122      15.568   8.279   9.363  1.00  0.78           O  
ATOM   2005  CB  LEU A 122      18.167   7.722   8.740  1.00  0.78           C  
ATOM   2006  CG  LEU A 122      19.446   7.710   7.954  1.00  0.78           C  
ATOM   2007  CD1 LEU A 122      19.585   6.372   7.275  1.00  0.78           C  
ATOM   2008  CD2 LEU A 122      19.430   8.840   6.955  1.00  0.78           C  
ATOM   2009  H   LEU A 122      19.200   8.613  11.086  1.00  0.78           H  
ATOM   2010  HA  LEU A 122      17.794   9.808   8.752  1.00  0.78           H  
ATOM   2011 1HB  LEU A 122      18.212   6.908   9.467  1.00  0.78           H  
ATOM   2012 2HB  LEU A 122      17.361   7.524   8.045  1.00  0.78           H  
ATOM   2013  HG  LEU A 122      20.290   7.827   8.626  1.00  0.78           H  
ATOM   2014 1HD1 LEU A 122      20.502   6.361   6.708  1.00  0.78           H  
ATOM   2015 2HD1 LEU A 122      19.601   5.574   8.022  1.00  0.78           H  
ATOM   2016 3HD1 LEU A 122      18.747   6.226   6.598  1.00  0.78           H  
ATOM   2017 1HD2 LEU A 122      20.359   8.833   6.385  1.00  0.78           H  
ATOM   2018 2HD2 LEU A 122      18.585   8.716   6.277  1.00  0.78           H  
ATOM   2019 3HD2 LEU A 122      19.336   9.791   7.485  1.00  0.78           H  
ATOM   2020  N   PHE A 123      16.188   9.313  11.271  1.00  0.80           N  
ATOM   2021  CA  PHE A 123      14.870   9.106  11.865  1.00  0.80           C  
ATOM   2022  C   PHE A 123      14.043  10.292  12.333  1.00  0.80           C  
ATOM   2023  O   PHE A 123      13.800  10.437  13.532  1.00  0.80           O  
ATOM   2024  CB  PHE A 123      15.023   8.159  13.024  1.00  0.80           C  
ATOM   2025  CG  PHE A 123      15.495   6.917  12.558  1.00  0.80           C  
ATOM   2026  CD1 PHE A 123      16.795   6.661  12.569  1.00  0.80           C  
ATOM   2027  CD2 PHE A 123      14.636   5.974  12.076  1.00  0.80           C  
ATOM   2028  CE1 PHE A 123      17.252   5.510  12.110  1.00  0.80           C  
ATOM   2029  CE2 PHE A 123      15.121   4.811  11.627  1.00  0.80           C  
ATOM   2030  CZ  PHE A 123      16.439   4.590  11.642  1.00  0.80           C  
ATOM   2031  H   PHE A 123      16.926   9.767  11.816  1.00  0.80           H  
ATOM   2032  HA  PHE A 123      14.270   8.578  11.134  1.00  0.80           H  
ATOM   2033 1HB  PHE A 123      15.740   8.560  13.745  1.00  0.80           H  
ATOM   2034 2HB  PHE A 123      14.088   8.011  13.520  1.00  0.80           H  
ATOM   2035  HD1 PHE A 123      17.477   7.403  12.945  1.00  0.80           H  
ATOM   2036  HD2 PHE A 123      13.571   6.167  12.056  1.00  0.80           H  
ATOM   2037  HE1 PHE A 123      18.269   5.326  12.131  1.00  0.80           H  
ATOM   2038  HE2 PHE A 123      14.478   4.065  11.264  1.00  0.80           H  
ATOM   2039  HZ  PHE A 123      16.842   3.670  11.287  1.00  0.80           H  
ATOM   2040  N   PRO A 124      13.577  11.146  11.415  1.00  0.80           N  
ATOM   2041  CA  PRO A 124      12.574  12.140  11.655  1.00  0.80           C  
ATOM   2042  C   PRO A 124      11.316  11.320  11.805  1.00  0.80           C  
ATOM   2043  O   PRO A 124      11.283  10.167  11.354  1.00  0.80           O  
ATOM   2044  CB  PRO A 124      12.616  13.012  10.400  1.00  0.80           C  
ATOM   2045  CG  PRO A 124      13.131  12.091   9.329  1.00  0.80           C  
ATOM   2046  CD  PRO A 124      14.128  11.195  10.050  1.00  0.80           C  
ATOM   2047  HA  PRO A 124      12.807  12.702  12.573  1.00  0.80           H  
ATOM   2048 1HB  PRO A 124      11.612  13.402  10.180  1.00  0.80           H  
ATOM   2049 2HB  PRO A 124      13.270  13.881  10.568  1.00  0.80           H  
ATOM   2050 1HG  PRO A 124      12.302  11.530   8.877  1.00  0.80           H  
ATOM   2051 2HG  PRO A 124      13.596  12.671   8.520  1.00  0.80           H  
ATOM   2052 1HD  PRO A 124      14.120  10.243   9.575  1.00  0.80           H  
ATOM   2053 2HD  PRO A 124      15.133  11.650  10.056  1.00  0.80           H  
ATOM   2054  N   GLU A 125      10.260  11.897  12.340  1.00  0.78           N  
ATOM   2055  CA  GLU A 125       9.044  11.117  12.514  1.00  0.78           C  
ATOM   2056  C   GLU A 125       8.544  10.515  11.206  1.00  0.78           C  
ATOM   2057  O   GLU A 125       8.016   9.405  11.201  1.00  0.78           O  
ATOM   2058  CB  GLU A 125       7.948  11.976  13.136  1.00  0.78           C  
ATOM   2059  CG  GLU A 125       8.189  12.346  14.593  1.00  0.78           C  
ATOM   2060  CD  GLU A 125       7.097  13.223  15.168  1.00  0.78           C  
ATOM   2061  OE1 GLU A 125       6.235  13.636  14.425  1.00  0.78           O  
ATOM   2062  OE2 GLU A 125       7.128  13.476  16.350  1.00  0.78           O  
ATOM   2063  H   GLU A 125      10.306  12.850  12.677  1.00  0.78           H  
ATOM   2064  HA  GLU A 125       9.259  10.298  13.196  1.00  0.78           H  
ATOM   2065 1HB  GLU A 125       7.842  12.899  12.565  1.00  0.78           H  
ATOM   2066 2HB  GLU A 125       6.997  11.446  13.077  1.00  0.78           H  
ATOM   2067 1HG  GLU A 125       8.253  11.431  15.181  1.00  0.78           H  
ATOM   2068 2HG  GLU A 125       9.145  12.862  14.671  1.00  0.78           H  
ATOM   2069  N   GLU A 126       8.735  11.199  10.083  1.00  0.74           N  
ATOM   2070  CA  GLU A 126       8.246  10.648   8.829  1.00  0.74           C  
ATOM   2071  C   GLU A 126       8.966   9.342   8.453  1.00  0.74           C  
ATOM   2072  O   GLU A 126       8.356   8.444   7.866  1.00  0.74           O  
ATOM   2073  CB  GLU A 126       8.400  11.670   7.704  1.00  0.74           C  
ATOM   2074  CG  GLU A 126       7.507  12.912   7.855  1.00  0.74           C  
ATOM   2075  CD  GLU A 126       6.019  12.602   7.885  1.00  0.74           C  
ATOM   2076  OE1 GLU A 126       5.543  11.923   7.011  1.00  0.74           O  
ATOM   2077  OE2 GLU A 126       5.358  13.051   8.810  1.00  0.74           O  
ATOM   2078  H   GLU A 126       9.195  12.097  10.112  1.00  0.74           H  
ATOM   2079  HA  GLU A 126       7.189  10.423   8.943  1.00  0.74           H  
ATOM   2080 1HB  GLU A 126       9.439  12.003   7.659  1.00  0.74           H  
ATOM   2081 2HB  GLU A 126       8.167  11.198   6.749  1.00  0.74           H  
ATOM   2082 1HG  GLU A 126       7.775  13.418   8.783  1.00  0.74           H  
ATOM   2083 2HG  GLU A 126       7.713  13.594   7.031  1.00  0.74           H  
ATOM   2084  N   ALA A 127      10.265   9.229   8.767  1.00  0.70           N  
ATOM   2085  CA  ALA A 127      10.999   8.015   8.421  1.00  0.70           C  
ATOM   2086  C   ALA A 127      10.562   6.905   9.332  1.00  0.70           C  
ATOM   2087  O   ALA A 127      10.385   5.760   8.911  1.00  0.70           O  
ATOM   2088  CB  ALA A 127      12.487   8.206   8.545  1.00  0.70           C  
ATOM   2089  H   ALA A 127      10.723   9.952   9.313  1.00  0.70           H  
ATOM   2090  HA  ALA A 127      10.753   7.739   7.399  1.00  0.70           H  
ATOM   2091 1HB  ALA A 127      13.008   7.285   8.287  1.00  0.70           H  
ATOM   2092 2HB  ALA A 127      12.814   9.003   7.882  1.00  0.70           H  
ATOM   2093 3HB  ALA A 127      12.700   8.465   9.567  1.00  0.70           H  
ATOM   2094  N   ILE A 128      10.350   7.255  10.598  1.00  0.65           N  
ATOM   2095  CA  ILE A 128       9.972   6.248  11.566  1.00  0.65           C  
ATOM   2096  C   ILE A 128       8.619   5.685  11.180  1.00  0.65           C  
ATOM   2097  O   ILE A 128       8.441   4.469  11.127  1.00  0.65           O  
ATOM   2098  CB  ILE A 128       9.903   6.837  12.974  1.00  0.65           C  
ATOM   2099  CG1 ILE A 128      11.292   7.250  13.427  1.00  0.65           C  
ATOM   2100  CG2 ILE A 128       9.321   5.786  13.912  1.00  0.65           C  
ATOM   2101  CD1 ILE A 128      11.289   8.116  14.651  1.00  0.65           C  
ATOM   2102  H   ILE A 128      10.493   8.226  10.887  1.00  0.65           H  
ATOM   2103  HA  ILE A 128      10.705   5.444  11.551  1.00  0.65           H  
ATOM   2104  HB  ILE A 128       9.272   7.725  12.973  1.00  0.65           H  
ATOM   2105 1HG1 ILE A 128      11.870   6.357  13.639  1.00  0.65           H  
ATOM   2106 2HG1 ILE A 128      11.778   7.804  12.617  1.00  0.65           H  
ATOM   2107 1HG2 ILE A 128       9.258   6.185  14.920  1.00  0.65           H  
ATOM   2108 2HG2 ILE A 128       8.320   5.511  13.574  1.00  0.65           H  
ATOM   2109 3HG2 ILE A 128       9.954   4.897  13.914  1.00  0.65           H  
ATOM   2110 1HD1 ILE A 128      12.307   8.380  14.922  1.00  0.65           H  
ATOM   2111 2HD1 ILE A 128      10.733   9.025  14.447  1.00  0.65           H  
ATOM   2112 3HD1 ILE A 128      10.822   7.584  15.469  1.00  0.65           H  
ATOM   2113  N   LYS A 129       7.667   6.568  10.872  1.00  0.61           N  
ATOM   2114  CA  LYS A 129       6.341   6.118  10.488  1.00  0.61           C  
ATOM   2115  C   LYS A 129       6.385   5.279   9.216  1.00  0.61           C  
ATOM   2116  O   LYS A 129       5.694   4.264   9.115  1.00  0.61           O  
ATOM   2117  CB  LYS A 129       5.410   7.316  10.287  1.00  0.61           C  
ATOM   2118  CG  LYS A 129       4.991   8.033  11.572  1.00  0.61           C  
ATOM   2119  CD  LYS A 129       3.936   9.092  11.281  1.00  0.61           C  
ATOM   2120  CE  LYS A 129       4.546  10.242  10.492  1.00  0.61           C  
ATOM   2121  NZ  LYS A 129       3.588  11.363  10.264  1.00  0.61           N  
ATOM   2122  H   LYS A 129       7.863   7.568  10.924  1.00  0.61           H  
ATOM   2123  HA  LYS A 129       5.944   5.496  11.292  1.00  0.61           H  
ATOM   2124 1HB  LYS A 129       5.913   8.052   9.650  1.00  0.61           H  
ATOM   2125 2HB  LYS A 129       4.510   6.995   9.767  1.00  0.61           H  
ATOM   2126 1HG  LYS A 129       4.584   7.303  12.274  1.00  0.61           H  
ATOM   2127 2HG  LYS A 129       5.856   8.502  12.032  1.00  0.61           H  
ATOM   2128 1HD  LYS A 129       3.122   8.653  10.704  1.00  0.61           H  
ATOM   2129 2HD  LYS A 129       3.535   9.478  12.217  1.00  0.61           H  
ATOM   2130 1HE  LYS A 129       5.412  10.626  11.032  1.00  0.61           H  
ATOM   2131 2HE  LYS A 129       4.876   9.866   9.523  1.00  0.61           H  
ATOM   2132 1HZ  LYS A 129       4.094  12.084   9.720  1.00  0.61           H  
ATOM   2133 2HZ  LYS A 129       2.791  11.042   9.741  1.00  0.61           H  
ATOM   2134 3HZ  LYS A 129       3.289  11.748  11.143  1.00  0.61           H  
ATOM   2135  N   ALA A 130       7.219   5.666   8.243  1.00  0.59           N  
ATOM   2136  CA  ALA A 130       7.321   4.885   7.019  1.00  0.59           C  
ATOM   2137  C   ALA A 130       7.819   3.468   7.318  1.00  0.59           C  
ATOM   2138  O   ALA A 130       7.295   2.491   6.775  1.00  0.59           O  
ATOM   2139  CB  ALA A 130       8.247   5.583   6.054  1.00  0.59           C  
ATOM   2140  H   ALA A 130       7.767   6.524   8.328  1.00  0.59           H  
ATOM   2141  HA  ALA A 130       6.328   4.814   6.576  1.00  0.59           H  
ATOM   2142 1HB  ALA A 130       8.298   5.025   5.130  1.00  0.59           H  
ATOM   2143 2HB  ALA A 130       7.865   6.581   5.849  1.00  0.59           H  
ATOM   2144 3HB  ALA A 130       9.242   5.659   6.492  1.00  0.59           H  
ATOM   2145  N   LEU A 131       8.798   3.350   8.219  1.00  0.58           N  
ATOM   2146  CA  LEU A 131       9.330   2.050   8.605  1.00  0.58           C  
ATOM   2147  C   LEU A 131       8.329   1.236   9.385  1.00  0.58           C  
ATOM   2148  O   LEU A 131       8.197   0.028   9.165  1.00  0.58           O  
ATOM   2149  CB  LEU A 131      10.572   2.239   9.442  1.00  0.58           C  
ATOM   2150  CG  LEU A 131      11.747   2.741   8.736  1.00  0.58           C  
ATOM   2151  CD1 LEU A 131      12.714   3.150   9.713  1.00  0.58           C  
ATOM   2152  CD2 LEU A 131      12.318   1.627   7.903  1.00  0.58           C  
ATOM   2153  H   LEU A 131       9.204   4.194   8.631  1.00  0.58           H  
ATOM   2154  HA  LEU A 131       9.588   1.497   7.708  1.00  0.58           H  
ATOM   2155 1HB  LEU A 131      10.348   2.916  10.267  1.00  0.58           H  
ATOM   2156 2HB  LEU A 131      10.851   1.284   9.832  1.00  0.58           H  
ATOM   2157  HG  LEU A 131      11.480   3.591   8.107  1.00  0.58           H  
ATOM   2158 1HD1 LEU A 131      13.567   3.506   9.201  1.00  0.58           H  
ATOM   2159 2HD1 LEU A 131      12.286   3.947  10.321  1.00  0.58           H  
ATOM   2160 3HD1 LEU A 131      12.980   2.305  10.345  1.00  0.58           H  
ATOM   2161 1HD2 LEU A 131      13.200   1.965   7.372  1.00  0.58           H  
ATOM   2162 2HD2 LEU A 131      12.583   0.789   8.545  1.00  0.58           H  
ATOM   2163 3HD2 LEU A 131      11.573   1.319   7.209  1.00  0.58           H  
ATOM   2164  N   GLU A 132       7.594   1.888  10.286  1.00  0.57           N  
ATOM   2165  CA  GLU A 132       6.604   1.157  11.046  1.00  0.57           C  
ATOM   2166  C   GLU A 132       5.548   0.634  10.084  1.00  0.57           C  
ATOM   2167  O   GLU A 132       5.140  -0.520  10.186  1.00  0.57           O  
ATOM   2168  CB  GLU A 132       5.985   2.040  12.145  1.00  0.57           C  
ATOM   2169  CG  GLU A 132       6.951   2.361  13.321  1.00  0.57           C  
ATOM   2170  CD  GLU A 132       6.375   3.315  14.350  1.00  0.57           C  
ATOM   2171  OE1 GLU A 132       5.286   3.797  14.147  1.00  0.57           O  
ATOM   2172  OE2 GLU A 132       7.031   3.563  15.339  1.00  0.57           O  
ATOM   2173  H   GLU A 132       7.745   2.883  10.453  1.00  0.57           H  
ATOM   2174  HA  GLU A 132       7.087   0.306  11.523  1.00  0.57           H  
ATOM   2175 1HB  GLU A 132       5.667   2.987  11.707  1.00  0.57           H  
ATOM   2176 2HB  GLU A 132       5.101   1.551  12.551  1.00  0.57           H  
ATOM   2177 1HG  GLU A 132       7.187   1.430  13.822  1.00  0.57           H  
ATOM   2178 2HG  GLU A 132       7.879   2.768  12.925  1.00  0.57           H  
ATOM   2179  N   LYS A 133       5.163   1.448   9.093  1.00  0.58           N  
ATOM   2180  CA  LYS A 133       4.172   1.025   8.117  1.00  0.58           C  
ATOM   2181  C   LYS A 133       4.703  -0.147   7.295  1.00  0.58           C  
ATOM   2182  O   LYS A 133       3.965  -1.098   7.023  1.00  0.58           O  
ATOM   2183  CB  LYS A 133       3.749   2.191   7.219  1.00  0.58           C  
ATOM   2184  CG  LYS A 133       2.541   1.896   6.336  1.00  0.58           C  
ATOM   2185  CD  LYS A 133       2.130   3.120   5.533  1.00  0.58           C  
ATOM   2186  CE  LYS A 133       1.451   4.161   6.409  1.00  0.58           C  
ATOM   2187  NZ  LYS A 133       0.947   5.309   5.611  1.00  0.58           N  
ATOM   2188  H   LYS A 133       5.532   2.398   9.047  1.00  0.58           H  
ATOM   2189  HA  LYS A 133       3.289   0.683   8.654  1.00  0.58           H  
ATOM   2190 1HB  LYS A 133       3.528   3.064   7.833  1.00  0.58           H  
ATOM   2191 2HB  LYS A 133       4.584   2.461   6.565  1.00  0.58           H  
ATOM   2192 1HG  LYS A 133       2.760   1.081   5.664  1.00  0.58           H  
ATOM   2193 2HG  LYS A 133       1.706   1.600   6.967  1.00  0.58           H  
ATOM   2194 1HD  LYS A 133       3.013   3.587   5.094  1.00  0.58           H  
ATOM   2195 2HD  LYS A 133       1.458   2.830   4.724  1.00  0.58           H  
ATOM   2196 1HE  LYS A 133       0.617   3.699   6.931  1.00  0.58           H  
ATOM   2197 2HE  LYS A 133       2.169   4.532   7.141  1.00  0.58           H  
ATOM   2198 1HZ  LYS A 133       0.511   5.984   6.212  1.00  0.58           H  
ATOM   2199 2HZ  LYS A 133       1.740   5.752   5.121  1.00  0.58           H  
ATOM   2200 3HZ  LYS A 133       0.281   4.983   4.930  1.00  0.58           H  
ATOM   2201  N   ALA A 134       5.985  -0.099   6.899  1.00  0.58           N  
ATOM   2202  CA  ALA A 134       6.573  -1.192   6.126  1.00  0.58           C  
ATOM   2203  C   ALA A 134       6.512  -2.486   6.915  1.00  0.58           C  
ATOM   2204  O   ALA A 134       6.134  -3.532   6.377  1.00  0.58           O  
ATOM   2205  CB  ALA A 134       8.005  -0.864   5.773  1.00  0.58           C  
ATOM   2206  H   ALA A 134       6.549   0.724   7.114  1.00  0.58           H  
ATOM   2207  HA  ALA A 134       6.006  -1.330   5.216  1.00  0.58           H  
ATOM   2208 1HB  ALA A 134       8.432  -1.659   5.188  1.00  0.58           H  
ATOM   2209 2HB  ALA A 134       8.026   0.040   5.207  1.00  0.58           H  
ATOM   2210 3HB  ALA A 134       8.585  -0.733   6.683  1.00  0.58           H  
ATOM   2211  N   LEU A 135       6.816  -2.409   8.206  1.00  0.58           N  
ATOM   2212  CA  LEU A 135       6.741  -3.573   9.066  1.00  0.58           C  
ATOM   2213  C   LEU A 135       5.305  -4.025   9.288  1.00  0.58           C  
ATOM   2214  O   LEU A 135       5.031  -5.224   9.291  1.00  0.58           O  
ATOM   2215  CB  LEU A 135       7.480  -3.294  10.359  1.00  0.58           C  
ATOM   2216  CG  LEU A 135       9.036  -3.248  10.218  1.00  0.58           C  
ATOM   2217  CD1 LEU A 135       9.627  -2.703  11.453  1.00  0.58           C  
ATOM   2218  CD2 LEU A 135       9.589  -4.681  10.003  1.00  0.58           C  
ATOM   2219  H   LEU A 135       7.129  -1.518   8.596  1.00  0.58           H  
ATOM   2220  HA  LEU A 135       7.264  -4.385   8.575  1.00  0.58           H  
ATOM   2221 1HB  LEU A 135       7.150  -2.326  10.743  1.00  0.58           H  
ATOM   2222 2HB  LEU A 135       7.213  -4.054  11.067  1.00  0.58           H  
ATOM   2223  HG  LEU A 135       9.302  -2.600   9.377  1.00  0.58           H  
ATOM   2224 1HD1 LEU A 135      10.711  -2.650  11.360  1.00  0.58           H  
ATOM   2225 2HD1 LEU A 135       9.218  -1.723  11.593  1.00  0.58           H  
ATOM   2226 3HD1 LEU A 135       9.374  -3.319  12.293  1.00  0.58           H  
ATOM   2227 1HD2 LEU A 135      10.675  -4.641   9.911  1.00  0.58           H  
ATOM   2228 2HD2 LEU A 135       9.326  -5.302  10.855  1.00  0.58           H  
ATOM   2229 3HD2 LEU A 135       9.170  -5.114   9.118  1.00  0.58           H  
ATOM   2230  N   GLU A 136       4.363  -3.091   9.421  1.00  0.59           N  
ATOM   2231  CA  GLU A 136       2.972  -3.499   9.573  1.00  0.59           C  
ATOM   2232  C   GLU A 136       2.488  -4.190   8.304  1.00  0.59           C  
ATOM   2233  O   GLU A 136       1.733  -5.161   8.379  1.00  0.59           O  
ATOM   2234  CB  GLU A 136       2.062  -2.315   9.919  1.00  0.59           C  
ATOM   2235  CG  GLU A 136       2.205  -1.770  11.348  1.00  0.59           C  
ATOM   2236  CD  GLU A 136       1.743  -2.766  12.389  1.00  0.59           C  
ATOM   2237  OE1 GLU A 136       0.644  -3.271  12.254  1.00  0.59           O  
ATOM   2238  OE2 GLU A 136       2.475  -3.025  13.319  1.00  0.59           O  
ATOM   2239  H   GLU A 136       4.613  -2.105   9.441  1.00  0.59           H  
ATOM   2240  HA  GLU A 136       2.914  -4.217  10.391  1.00  0.59           H  
ATOM   2241 1HB  GLU A 136       2.272  -1.496   9.233  1.00  0.59           H  
ATOM   2242 2HB  GLU A 136       1.023  -2.602   9.772  1.00  0.59           H  
ATOM   2243 1HG  GLU A 136       3.249  -1.534  11.533  1.00  0.59           H  
ATOM   2244 2HG  GLU A 136       1.631  -0.850  11.439  1.00  0.59           H  
ATOM   2245  N   ASP A 137       2.949  -3.723   7.134  1.00  0.60           N  
ATOM   2246  CA  ASP A 137       2.554  -4.334   5.875  1.00  0.60           C  
ATOM   2247  C   ASP A 137       3.186  -5.728   5.787  1.00  0.60           C  
ATOM   2248  O   ASP A 137       2.533  -6.690   5.379  1.00  0.60           O  
ATOM   2249  CB  ASP A 137       2.967  -3.463   4.676  1.00  0.60           C  
ATOM   2250  CG  ASP A 137       2.301  -3.912   3.365  1.00  0.60           C  
ATOM   2251  OD1 ASP A 137       1.076  -3.801   3.268  1.00  0.60           O  
ATOM   2252  OD2 ASP A 137       2.997  -4.354   2.468  1.00  0.60           O  
ATOM   2253  H   ASP A 137       3.551  -2.900   7.125  1.00  0.60           H  
ATOM   2254  HA  ASP A 137       1.472  -4.442   5.864  1.00  0.60           H  
ATOM   2255 1HB  ASP A 137       2.710  -2.421   4.880  1.00  0.60           H  
ATOM   2256 2HB  ASP A 137       4.055  -3.507   4.561  1.00  0.60           H  
ATOM   2257  N   PHE A 138       4.449  -5.859   6.217  1.00  0.60           N  
ATOM   2258  CA  PHE A 138       5.112  -7.161   6.231  1.00  0.60           C  
ATOM   2259  C   PHE A 138       4.293  -8.135   7.069  1.00  0.60           C  
ATOM   2260  O   PHE A 138       3.938  -9.221   6.602  1.00  0.60           O  
ATOM   2261  CB  PHE A 138       6.519  -7.052   6.830  1.00  0.60           C  
ATOM   2262  CG  PHE A 138       7.268  -8.353   6.974  1.00  0.60           C  
ATOM   2263  CD1 PHE A 138       8.019  -8.859   5.944  1.00  0.60           C  
ATOM   2264  CD2 PHE A 138       7.198  -9.077   8.153  1.00  0.60           C  
ATOM   2265  CE1 PHE A 138       8.699 -10.064   6.086  1.00  0.60           C  
ATOM   2266  CE2 PHE A 138       7.864 -10.278   8.297  1.00  0.60           C  
ATOM   2267  CZ  PHE A 138       8.619 -10.766   7.251  1.00  0.60           C  
ATOM   2268  H   PHE A 138       4.967  -5.034   6.515  1.00  0.60           H  
ATOM   2269  HA  PHE A 138       5.176  -7.536   5.210  1.00  0.60           H  
ATOM   2270 1HB  PHE A 138       7.106  -6.395   6.216  1.00  0.60           H  
ATOM   2271 2HB  PHE A 138       6.459  -6.601   7.808  1.00  0.60           H  
ATOM   2272  HD1 PHE A 138       8.079  -8.296   5.016  1.00  0.60           H  
ATOM   2273  HD2 PHE A 138       6.604  -8.682   8.971  1.00  0.60           H  
ATOM   2274  HE1 PHE A 138       9.301 -10.454   5.269  1.00  0.60           H  
ATOM   2275  HE2 PHE A 138       7.798 -10.834   9.232  1.00  0.60           H  
ATOM   2276  HZ  PHE A 138       9.155 -11.703   7.349  1.00  0.60           H  
ATOM   2277  N   ILE A 139       3.950  -7.721   8.299  1.00  0.60           N  
ATOM   2278  CA  ILE A 139       3.200  -8.586   9.195  1.00  0.60           C  
ATOM   2279  C   ILE A 139       1.827  -8.897   8.628  1.00  0.60           C  
ATOM   2280  O   ILE A 139       1.383 -10.037   8.724  1.00  0.60           O  
ATOM   2281  CB  ILE A 139       3.035  -7.982  10.603  1.00  0.60           C  
ATOM   2282  CG1 ILE A 139       4.397  -7.826  11.298  1.00  0.60           C  
ATOM   2283  CG2 ILE A 139       2.133  -8.923  11.417  1.00  0.60           C  
ATOM   2284  CD1 ILE A 139       5.090  -9.112  11.539  1.00  0.60           C  
ATOM   2285  H   ILE A 139       4.248  -6.801   8.621  1.00  0.60           H  
ATOM   2286  HA  ILE A 139       3.746  -9.521   9.297  1.00  0.60           H  
ATOM   2287  HB  ILE A 139       2.580  -6.989  10.531  1.00  0.60           H  
ATOM   2288 1HG1 ILE A 139       5.039  -7.217  10.675  1.00  0.60           H  
ATOM   2289 2HG1 ILE A 139       4.257  -7.319  12.250  1.00  0.60           H  
ATOM   2290 1HG2 ILE A 139       1.999  -8.524  12.393  1.00  0.60           H  
ATOM   2291 2HG2 ILE A 139       1.163  -9.019  10.927  1.00  0.60           H  
ATOM   2292 3HG2 ILE A 139       2.601  -9.905  11.486  1.00  0.60           H  
ATOM   2293 1HD1 ILE A 139       6.046  -8.917  12.028  1.00  0.60           H  
ATOM   2294 2HD1 ILE A 139       4.463  -9.723  12.185  1.00  0.60           H  
ATOM   2295 3HD1 ILE A 139       5.258  -9.630  10.600  1.00  0.60           H  
ATOM   2296  N   ARG A 140       1.153  -7.900   8.040  1.00  0.60           N  
ATOM   2297  CA  ARG A 140      -0.158  -8.102   7.429  1.00  0.60           C  
ATOM   2298  C   ARG A 140      -0.084  -9.184   6.370  1.00  0.60           C  
ATOM   2299  O   ARG A 140      -0.899 -10.105   6.349  1.00  0.60           O  
ATOM   2300  CB  ARG A 140      -0.646  -6.816   6.777  1.00  0.60           C  
ATOM   2301  CG  ARG A 140      -2.004  -6.866   6.111  1.00  0.60           C  
ATOM   2302  CD  ARG A 140      -2.286  -5.585   5.362  1.00  0.60           C  
ATOM   2303  NE  ARG A 140      -1.422  -5.391   4.167  1.00  0.60           N  
ATOM   2304  CZ  ARG A 140      -1.621  -5.973   2.968  1.00  0.60           C  
ATOM   2305  NH1 ARG A 140      -2.634  -6.800   2.773  1.00  0.60           N  
ATOM   2306  NH2 ARG A 140      -0.792  -5.686   1.983  1.00  0.60           N  
ATOM   2307  H   ARG A 140       1.554  -6.964   8.017  1.00  0.60           H  
ATOM   2308  HA  ARG A 140      -0.863  -8.406   8.203  1.00  0.60           H  
ATOM   2309 1HB  ARG A 140      -0.667  -6.022   7.520  1.00  0.60           H  
ATOM   2310 2HB  ARG A 140       0.064  -6.515   6.013  1.00  0.60           H  
ATOM   2311 1HG  ARG A 140      -2.028  -7.695   5.401  1.00  0.60           H  
ATOM   2312 2HG  ARG A 140      -2.778  -7.009   6.866  1.00  0.60           H  
ATOM   2313 1HD  ARG A 140      -3.324  -5.583   5.033  1.00  0.60           H  
ATOM   2314 2HD  ARG A 140      -2.120  -4.742   6.033  1.00  0.60           H  
ATOM   2315  HE  ARG A 140      -0.602  -4.758   4.224  1.00  0.60           H  
ATOM   2316 1HH1 ARG A 140      -3.268  -7.013   3.532  1.00  0.60           H  
ATOM   2317 2HH1 ARG A 140      -2.773  -7.221   1.866  1.00  0.60           H  
ATOM   2318 1HH2 ARG A 140      -0.016  -5.024   2.176  1.00  0.60           H  
ATOM   2319 2HH2 ARG A 140      -0.920  -6.091   1.074  1.00  0.60           H  
ATOM   2320  N   ARG A 141       0.902  -9.089   5.485  1.00  0.60           N  
ATOM   2321  CA  ARG A 141       1.045 -10.082   4.437  1.00  0.60           C  
ATOM   2322  C   ARG A 141       1.291 -11.465   5.054  1.00  0.60           C  
ATOM   2323  O   ARG A 141       0.702 -12.458   4.615  1.00  0.60           O  
ATOM   2324  CB  ARG A 141       2.167  -9.660   3.514  1.00  0.60           C  
ATOM   2325  CG  ARG A 141       1.849  -8.452   2.617  1.00  0.60           C  
ATOM   2326  CD  ARG A 141       3.034  -8.035   1.821  1.00  0.60           C  
ATOM   2327  NE  ARG A 141       2.780  -6.834   1.015  1.00  0.60           N  
ATOM   2328  CZ  ARG A 141       2.248  -6.832  -0.226  1.00  0.60           C  
ATOM   2329  NH1 ARG A 141       1.897  -7.958  -0.807  1.00  0.60           N  
ATOM   2330  NH2 ARG A 141       2.073  -5.688  -0.867  1.00  0.60           N  
ATOM   2331  H   ARG A 141       1.558  -8.307   5.531  1.00  0.60           H  
ATOM   2332  HA  ARG A 141       0.121 -10.115   3.862  1.00  0.60           H  
ATOM   2333 1HB  ARG A 141       3.017  -9.370   4.120  1.00  0.60           H  
ATOM   2334 2HB  ARG A 141       2.466 -10.493   2.874  1.00  0.60           H  
ATOM   2335 1HG  ARG A 141       1.054  -8.719   1.921  1.00  0.60           H  
ATOM   2336 2HG  ARG A 141       1.529  -7.608   3.230  1.00  0.60           H  
ATOM   2337 1HD  ARG A 141       3.856  -7.813   2.503  1.00  0.60           H  
ATOM   2338 2HD  ARG A 141       3.326  -8.845   1.148  1.00  0.60           H  
ATOM   2339  HE  ARG A 141       3.004  -5.917   1.440  1.00  0.60           H  
ATOM   2340 1HH1 ARG A 141       2.008  -8.862  -0.324  1.00  0.60           H  
ATOM   2341 2HH1 ARG A 141       1.502  -7.960  -1.735  1.00  0.60           H  
ATOM   2342 1HH2 ARG A 141       2.346  -4.812  -0.432  1.00  0.60           H  
ATOM   2343 2HH2 ARG A 141       1.676  -5.690  -1.792  1.00  0.60           H  
ATOM   2344  N   VAL A 142       2.087 -11.528   6.130  1.00  0.60           N  
ATOM   2345  CA  VAL A 142       2.318 -12.804   6.798  1.00  0.60           C  
ATOM   2346  C   VAL A 142       1.016 -13.344   7.389  1.00  0.60           C  
ATOM   2347  O   VAL A 142       0.728 -14.534   7.260  1.00  0.60           O  
ATOM   2348  CB  VAL A 142       3.383 -12.692   7.907  1.00  0.60           C  
ATOM   2349  CG1 VAL A 142       3.407 -13.984   8.687  1.00  0.60           C  
ATOM   2350  CG2 VAL A 142       4.774 -12.429   7.283  1.00  0.60           C  
ATOM   2351  H   VAL A 142       2.562 -10.687   6.461  1.00  0.60           H  
ATOM   2352  HA  VAL A 142       2.682 -13.516   6.059  1.00  0.60           H  
ATOM   2353  HB  VAL A 142       3.121 -11.885   8.586  1.00  0.60           H  
ATOM   2354 1HG1 VAL A 142       4.137 -13.921   9.462  1.00  0.60           H  
ATOM   2355 2HG1 VAL A 142       2.424 -14.163   9.128  1.00  0.60           H  
ATOM   2356 3HG1 VAL A 142       3.658 -14.801   8.025  1.00  0.60           H  
ATOM   2357 1HG2 VAL A 142       5.517 -12.356   8.072  1.00  0.60           H  
ATOM   2358 2HG2 VAL A 142       5.035 -13.243   6.610  1.00  0.60           H  
ATOM   2359 3HG2 VAL A 142       4.756 -11.502   6.729  1.00  0.60           H  
ATOM   2360  N   GLU A 143       0.230 -12.470   8.033  1.00  0.60           N  
ATOM   2361  CA  GLU A 143      -1.053 -12.852   8.613  1.00  0.60           C  
ATOM   2362  C   GLU A 143      -1.991 -13.399   7.546  1.00  0.60           C  
ATOM   2363  O   GLU A 143      -2.657 -14.415   7.767  1.00  0.60           O  
ATOM   2364  CB  GLU A 143      -1.716 -11.658   9.320  1.00  0.60           C  
ATOM   2365  CG  GLU A 143      -3.058 -11.975  10.003  1.00  0.60           C  
ATOM   2366  CD  GLU A 143      -3.651 -10.799  10.806  1.00  0.60           C  
ATOM   2367  OE1 GLU A 143      -3.039  -9.757  10.880  1.00  0.60           O  
ATOM   2368  OE2 GLU A 143      -4.720 -10.967  11.341  1.00  0.60           O  
ATOM   2369  H   GLU A 143       0.541 -11.507   8.117  1.00  0.60           H  
ATOM   2370  HA  GLU A 143      -0.878 -13.637   9.346  1.00  0.60           H  
ATOM   2371 1HB  GLU A 143      -1.031 -11.242  10.056  1.00  0.60           H  
ATOM   2372 2HB  GLU A 143      -1.907 -10.875   8.590  1.00  0.60           H  
ATOM   2373 1HG  GLU A 143      -3.769 -12.257   9.231  1.00  0.60           H  
ATOM   2374 2HG  GLU A 143      -2.928 -12.834  10.659  1.00  0.60           H  
ATOM   2375  N   GLU A 144      -2.033 -12.758   6.372  1.00  0.60           N  
ATOM   2376  CA  GLU A 144      -2.916 -13.248   5.324  1.00  0.60           C  
ATOM   2377  C   GLU A 144      -2.475 -14.638   4.885  1.00  0.60           C  
ATOM   2378  O   GLU A 144      -3.314 -15.523   4.696  1.00  0.60           O  
ATOM   2379  CB  GLU A 144      -2.945 -12.287   4.127  1.00  0.60           C  
ATOM   2380  CG  GLU A 144      -3.668 -10.930   4.376  1.00  0.60           C  
ATOM   2381  CD  GLU A 144      -5.167 -11.066   4.621  1.00  0.60           C  
ATOM   2382  OE1 GLU A 144      -5.827 -11.688   3.827  1.00  0.60           O  
ATOM   2383  OE2 GLU A 144      -5.652 -10.545   5.613  1.00  0.60           O  
ATOM   2384  H   GLU A 144      -1.475 -11.913   6.234  1.00  0.60           H  
ATOM   2385  HA  GLU A 144      -3.920 -13.324   5.728  1.00  0.60           H  
ATOM   2386 1HB  GLU A 144      -1.919 -12.059   3.832  1.00  0.60           H  
ATOM   2387 2HB  GLU A 144      -3.425 -12.777   3.281  1.00  0.60           H  
ATOM   2388 1HG  GLU A 144      -3.218 -10.457   5.249  1.00  0.60           H  
ATOM   2389 2HG  GLU A 144      -3.497 -10.278   3.521  1.00  0.60           H  
ATOM   2390  N   ILE A 145      -1.162 -14.861   4.811  1.00  0.60           N  
ATOM   2391  CA  ILE A 145      -0.655 -16.173   4.449  1.00  0.60           C  
ATOM   2392  C   ILE A 145      -1.018 -17.182   5.525  1.00  0.60           C  
ATOM   2393  O   ILE A 145      -1.473 -18.284   5.220  1.00  0.60           O  
ATOM   2394  CB  ILE A 145       0.852 -16.168   4.235  1.00  0.60           C  
ATOM   2395  CG1 ILE A 145       1.211 -15.340   2.995  1.00  0.60           C  
ATOM   2396  CG2 ILE A 145       1.304 -17.627   4.083  1.00  0.60           C  
ATOM   2397  CD1 ILE A 145       2.688 -15.011   2.909  1.00  0.60           C  
ATOM   2398  H   ILE A 145      -0.510 -14.089   4.970  1.00  0.60           H  
ATOM   2399  HA  ILE A 145      -1.127 -16.480   3.515  1.00  0.60           H  
ATOM   2400  HB  ILE A 145       1.352 -15.709   5.084  1.00  0.60           H  
ATOM   2401 1HG1 ILE A 145       0.931 -15.907   2.109  1.00  0.60           H  
ATOM   2402 2HG1 ILE A 145       0.642 -14.410   3.002  1.00  0.60           H  
ATOM   2403 1HG2 ILE A 145       2.360 -17.684   3.915  1.00  0.60           H  
ATOM   2404 2HG2 ILE A 145       1.050 -18.166   4.989  1.00  0.60           H  
ATOM   2405 3HG2 ILE A 145       0.793 -18.071   3.249  1.00  0.60           H  
ATOM   2406 1HD1 ILE A 145       2.893 -14.437   2.005  1.00  0.60           H  
ATOM   2407 2HD1 ILE A 145       2.976 -14.427   3.783  1.00  0.60           H  
ATOM   2408 3HD1 ILE A 145       3.240 -15.918   2.899  1.00  0.60           H  
ATOM   2409  N   PHE A 146      -0.846 -16.813   6.795  1.00  0.61           N  
ATOM   2410  CA  PHE A 146      -1.192 -17.752   7.846  1.00  0.61           C  
ATOM   2411  C   PHE A 146      -2.650 -18.169   7.693  1.00  0.61           C  
ATOM   2412  O   PHE A 146      -2.970 -19.361   7.785  1.00  0.61           O  
ATOM   2413  CB  PHE A 146      -1.001 -17.151   9.244  1.00  0.61           C  
ATOM   2414  CG  PHE A 146       0.405 -17.072   9.755  1.00  0.61           C  
ATOM   2415  CD1 PHE A 146       1.502 -17.338   8.967  1.00  0.61           C  
ATOM   2416  CD2 PHE A 146       0.614 -16.777  11.085  1.00  0.61           C  
ATOM   2417  CE1 PHE A 146       2.776 -17.285   9.516  1.00  0.61           C  
ATOM   2418  CE2 PHE A 146       1.878 -16.732  11.622  1.00  0.61           C  
ATOM   2419  CZ  PHE A 146       2.957 -16.983  10.838  1.00  0.61           C  
ATOM   2420  H   PHE A 146      -0.460 -15.898   7.017  1.00  0.61           H  
ATOM   2421  HA  PHE A 146      -0.562 -18.634   7.752  1.00  0.61           H  
ATOM   2422 1HB  PHE A 146      -1.411 -16.145   9.246  1.00  0.61           H  
ATOM   2423 2HB  PHE A 146      -1.585 -17.723   9.957  1.00  0.61           H  
ATOM   2424  HD1 PHE A 146       1.364 -17.586   7.914  1.00  0.61           H  
ATOM   2425  HD2 PHE A 146      -0.251 -16.583  11.717  1.00  0.61           H  
ATOM   2426  HE1 PHE A 146       3.630 -17.490   8.907  1.00  0.61           H  
ATOM   2427  HE2 PHE A 146       2.019 -16.498  12.673  1.00  0.61           H  
ATOM   2428  HZ  PHE A 146       3.956 -16.947  11.270  1.00  0.61           H  
ATOM   2429  N   LYS A 147      -3.538 -17.211   7.392  1.00  0.62           N  
ATOM   2430  CA  LYS A 147      -4.941 -17.558   7.215  1.00  0.62           C  
ATOM   2431  C   LYS A 147      -5.136 -18.518   6.033  1.00  0.62           C  
ATOM   2432  O   LYS A 147      -5.894 -19.485   6.140  1.00  0.62           O  
ATOM   2433  CB  LYS A 147      -5.798 -16.300   7.053  1.00  0.62           C  
ATOM   2434  CG  LYS A 147      -5.967 -15.494   8.343  1.00  0.62           C  
ATOM   2435  CD  LYS A 147      -7.005 -14.390   8.183  1.00  0.62           C  
ATOM   2436  CE  LYS A 147      -6.467 -13.278   7.306  1.00  0.62           C  
ATOM   2437  NZ  LYS A 147      -7.400 -12.119   7.195  1.00  0.62           N  
ATOM   2438  H   LYS A 147      -3.237 -16.236   7.326  1.00  0.62           H  
ATOM   2439  HA  LYS A 147      -5.274 -18.072   8.118  1.00  0.62           H  
ATOM   2440 1HB  LYS A 147      -5.340 -15.645   6.310  1.00  0.62           H  
ATOM   2441 2HB  LYS A 147      -6.784 -16.575   6.688  1.00  0.62           H  
ATOM   2442 1HG  LYS A 147      -6.269 -16.160   9.153  1.00  0.62           H  
ATOM   2443 2HG  LYS A 147      -5.011 -15.042   8.612  1.00  0.62           H  
ATOM   2444 1HD  LYS A 147      -7.912 -14.796   7.735  1.00  0.62           H  
ATOM   2445 2HD  LYS A 147      -7.251 -13.983   9.166  1.00  0.62           H  
ATOM   2446 1HE  LYS A 147      -5.524 -12.928   7.724  1.00  0.62           H  
ATOM   2447 2HE  LYS A 147      -6.282 -13.672   6.306  1.00  0.62           H  
ATOM   2448 1HZ  LYS A 147      -6.932 -11.425   6.586  1.00  0.62           H  
ATOM   2449 2HZ  LYS A 147      -8.270 -12.406   6.782  1.00  0.62           H  
ATOM   2450 3HZ  LYS A 147      -7.566 -11.718   8.101  1.00  0.62           H  
ATOM   2451  N   GLU A 148      -4.395 -18.319   4.931  1.00  0.65           N  
ATOM   2452  CA  GLU A 148      -4.500 -19.213   3.766  1.00  0.65           C  
ATOM   2453  C   GLU A 148      -4.094 -20.641   4.131  1.00  0.65           C  
ATOM   2454  O   GLU A 148      -4.638 -21.614   3.604  1.00  0.65           O  
ATOM   2455  CB  GLU A 148      -3.630 -18.743   2.587  1.00  0.65           C  
ATOM   2456  CG  GLU A 148      -4.100 -17.470   1.879  1.00  0.65           C  
ATOM   2457  CD  GLU A 148      -3.197 -17.072   0.712  1.00  0.65           C  
ATOM   2458  OE1 GLU A 148      -2.194 -17.729   0.497  1.00  0.65           O  
ATOM   2459  OE2 GLU A 148      -3.510 -16.118   0.039  1.00  0.65           O  
ATOM   2460  H   GLU A 148      -3.783 -17.502   4.888  1.00  0.65           H  
ATOM   2461  HA  GLU A 148      -5.539 -19.229   3.440  1.00  0.65           H  
ATOM   2462 1HB  GLU A 148      -2.616 -18.566   2.939  1.00  0.65           H  
ATOM   2463 2HB  GLU A 148      -3.577 -19.535   1.843  1.00  0.65           H  
ATOM   2464 1HG  GLU A 148      -5.111 -17.627   1.508  1.00  0.65           H  
ATOM   2465 2HG  GLU A 148      -4.132 -16.659   2.600  1.00  0.65           H  
ATOM   2466  N   LEU A 149      -3.150 -20.752   5.061  1.00  0.71           N  
ATOM   2467  CA  LEU A 149      -2.615 -22.024   5.528  1.00  0.71           C  
ATOM   2468  C   LEU A 149      -3.503 -22.677   6.599  1.00  0.71           C  
ATOM   2469  O   LEU A 149      -3.190 -23.767   7.083  1.00  0.71           O  
ATOM   2470  CB  LEU A 149      -1.217 -21.791   6.114  1.00  0.71           C  
ATOM   2471  CG  LEU A 149      -0.141 -21.283   5.119  1.00  0.71           C  
ATOM   2472  CD1 LEU A 149       1.122 -20.923   5.881  1.00  0.71           C  
ATOM   2473  CD2 LEU A 149       0.149 -22.349   4.091  1.00  0.71           C  
ATOM   2474  H   LEU A 149      -2.742 -19.888   5.426  1.00  0.71           H  
ATOM   2475  HA  LEU A 149      -2.543 -22.698   4.677  1.00  0.71           H  
ATOM   2476 1HB  LEU A 149      -1.297 -21.057   6.911  1.00  0.71           H  
ATOM   2477 2HB  LEU A 149      -0.860 -22.726   6.545  1.00  0.71           H  
ATOM   2478  HG  LEU A 149      -0.506 -20.398   4.618  1.00  0.71           H  
ATOM   2479 1HD1 LEU A 149       1.861 -20.548   5.193  1.00  0.71           H  
ATOM   2480 2HD1 LEU A 149       0.900 -20.154   6.614  1.00  0.71           H  
ATOM   2481 3HD1 LEU A 149       1.498 -21.813   6.381  1.00  0.71           H  
ATOM   2482 1HD2 LEU A 149       0.893 -21.987   3.390  1.00  0.71           H  
ATOM   2483 2HD2 LEU A 149       0.525 -23.250   4.592  1.00  0.71           H  
ATOM   2484 3HD2 LEU A 149      -0.768 -22.588   3.553  1.00  0.71           H  
ATOM   2485  N   GLY A 150      -4.598 -22.012   6.988  1.00  0.79           N  
ATOM   2486  CA  GLY A 150      -5.500 -22.524   8.012  1.00  0.79           C  
ATOM   2487  C   GLY A 150      -5.102 -22.148   9.443  1.00  0.79           C  
ATOM   2488  O   GLY A 150      -5.669 -22.673  10.405  1.00  0.79           O  
ATOM   2489  H   GLY A 150      -4.839 -21.120   6.558  1.00  0.79           H  
ATOM   2490 1HA  GLY A 150      -6.501 -22.143   7.810  1.00  0.79           H  
ATOM   2491 2HA  GLY A 150      -5.556 -23.607   7.926  1.00  0.79           H  
ATOM   2492  N   LYS A 151      -4.112 -21.270   9.592  1.00  0.90           N  
ATOM   2493  CA  LYS A 151      -3.653 -20.856  10.911  1.00  0.90           C  
ATOM   2494  C   LYS A 151      -4.226 -19.495  11.285  1.00  0.90           C  
ATOM   2495  O   LYS A 151      -3.934 -18.490  10.642  1.00  0.90           O  
ATOM   2496  CB  LYS A 151      -2.126 -20.829  10.962  1.00  0.90           C  
ATOM   2497  CG  LYS A 151      -1.550 -20.433  12.312  1.00  0.90           C  
ATOM   2498  CD  LYS A 151      -0.029 -20.485  12.311  1.00  0.90           C  
ATOM   2499  CE  LYS A 151       0.541 -20.121  13.677  1.00  0.90           C  
ATOM   2500  NZ  LYS A 151       0.112 -21.119  14.717  1.00  0.90           N  
ATOM   2501  H   LYS A 151      -3.686 -20.836   8.775  1.00  0.90           H  
ATOM   2502  HA  LYS A 151      -4.008 -21.576  11.647  1.00  0.90           H  
ATOM   2503 1HB  LYS A 151      -1.740 -21.818  10.712  1.00  0.90           H  
ATOM   2504 2HB  LYS A 151      -1.749 -20.138  10.210  1.00  0.90           H  
ATOM   2505 1HG  LYS A 151      -1.874 -19.417  12.556  1.00  0.90           H  
ATOM   2506 2HG  LYS A 151      -1.927 -21.108  13.080  1.00  0.90           H  
ATOM   2507 1HD  LYS A 151       0.305 -21.494  12.051  1.00  0.90           H  
ATOM   2508 2HD  LYS A 151       0.362 -19.790  11.569  1.00  0.90           H  
ATOM   2509 1HE  LYS A 151       1.634 -20.113  13.625  1.00  0.90           H  
ATOM   2510 2HE  LYS A 151       0.194 -19.130  13.968  1.00  0.90           H  
ATOM   2511 1HZ  LYS A 151       0.503 -20.900  15.619  1.00  0.90           H  
ATOM   2512 2HZ  LYS A 151      -0.886 -21.144  14.788  1.00  0.90           H  
ATOM   2513 3HZ  LYS A 151       0.452 -22.063  14.470  1.00  0.90           H  
ATOM   2514  N   ASN A 152      -5.032 -19.460  12.330  1.00  1.01           N  
ATOM   2515  CA  ASN A 152      -5.662 -18.218  12.741  1.00  1.01           C  
ATOM   2516  C   ASN A 152      -5.874 -18.236  14.243  1.00  1.01           C  
ATOM   2517  O   ASN A 152      -6.796 -18.895  14.724  1.00  1.01           O  
ATOM   2518  OXT ASN A 152      -4.877 -18.015  14.927  1.00  1.01           O  
ATOM   2519  CB  ASN A 152      -6.961 -18.001  11.973  1.00  1.01           C  
ATOM   2520  CG  ASN A 152      -7.602 -16.651  12.226  1.00  1.01           C  
ATOM   2521  OD1 ASN A 152      -6.993 -15.605  11.978  1.00  1.01           O  
ATOM   2522  ND2 ASN A 152      -8.823 -16.659  12.705  1.00  1.01           N  
ATOM   2523  H   ASN A 152      -5.234 -20.316  12.828  1.00  1.01           H  
ATOM   2524  HA  ASN A 152      -4.987 -17.389  12.519  1.00  1.01           H  
ATOM   2525 1HB  ASN A 152      -6.763 -18.094  10.901  1.00  1.01           H  
ATOM   2526 2HB  ASN A 152      -7.672 -18.783  12.239  1.00  1.01           H  
ATOM   2527 1HD2 ASN A 152      -9.296 -15.796  12.887  1.00  1.01           H  
ATOM   2528 2HD2 ASN A 152      -9.282 -17.528  12.888  1.00  1.01           H  
TER    2529
ENDMDL

REMARK ID 640017 MODEL 2 1a6g-PLE-2
PFRMAT TS
TARGET 1a6g-PLE-2
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   ALA A   1       0.114  -0.226  -0.134  1.00  1.14           N  
ATOM      2  CA  ALA A   1       1.542  -0.059   0.094  1.00  1.14           C  
ATOM      3  C   ALA A   1       1.900   1.423   0.106  1.00  1.14           C  
ATOM      4  O   ALA A   1       1.024   2.283   0.208  1.00  1.14           O  
ATOM      5  CB  ALA A   1       2.333  -0.799  -0.973  1.00  1.14           C  
ATOM      6 1H   ALA A   1      -0.261  -0.874   0.545  1.00  1.14           H  
ATOM      7 2H   ALA A   1      -0.345   0.666  -0.037  1.00  1.14           H  
ATOM      8 3H   ALA A   1      -0.038  -0.586  -1.065  1.00  1.14           H  
ATOM      9  HA  ALA A   1       1.784  -0.479   1.071  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       3.398  -0.701  -0.790  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       2.064  -1.855  -0.944  1.00  1.14           H  
ATOM     12 3HB  ALA A   1       2.094  -0.387  -1.952  1.00  1.14           H  
ATOM     13  N   LEU A   2       3.196   1.716   0.029  1.00  0.98           N  
ATOM     14  CA  LEU A   2       3.725   3.081   0.110  1.00  0.98           C  
ATOM     15  C   LEU A   2       4.382   3.553  -1.180  1.00  0.98           C  
ATOM     16  O   LEU A   2       4.962   2.755  -1.922  1.00  0.98           O  
ATOM     17  CB  LEU A   2       4.774   3.164   1.213  1.00  0.98           C  
ATOM     18  CG  LEU A   2       4.287   3.224   2.624  1.00  0.98           C  
ATOM     19  CD1 LEU A   2       3.878   1.837   3.078  1.00  0.98           C  
ATOM     20  CD2 LEU A   2       5.390   3.782   3.510  1.00  0.98           C  
ATOM     21  H   LEU A   2       3.865   0.967  -0.062  1.00  0.98           H  
ATOM     22  HA  LEU A   2       2.905   3.763   0.343  1.00  0.98           H  
ATOM     23 1HB  LEU A   2       5.351   2.283   1.151  1.00  0.98           H  
ATOM     24 2HB  LEU A   2       5.427   4.026   1.027  1.00  0.98           H  
ATOM     25  HG  LEU A   2       3.429   3.872   2.675  1.00  0.98           H  
ATOM     26 1HD1 LEU A   2       3.518   1.895   4.071  1.00  0.98           H  
ATOM     27 2HD1 LEU A   2       3.103   1.453   2.466  1.00  0.98           H  
ATOM     28 3HD1 LEU A   2       4.733   1.167   3.035  1.00  0.98           H  
ATOM     29 1HD2 LEU A   2       5.030   3.845   4.529  1.00  0.98           H  
ATOM     30 2HD2 LEU A   2       6.258   3.132   3.467  1.00  0.98           H  
ATOM     31 3HD2 LEU A   2       5.671   4.767   3.169  1.00  0.98           H  
ATOM     32  N   THR A   3       4.300   4.859  -1.427  1.00  0.84           N  
ATOM     33  CA  THR A   3       4.966   5.494  -2.559  1.00  0.84           C  
ATOM     34  C   THR A   3       6.422   5.761  -2.236  1.00  0.84           C  
ATOM     35  O   THR A   3       6.804   5.723  -1.070  1.00  0.84           O  
ATOM     36  CB  THR A   3       4.292   6.833  -2.880  1.00  0.84           C  
ATOM     37  OG1 THR A   3       4.417   7.703  -1.726  1.00  0.84           O  
ATOM     38  CG2 THR A   3       2.820   6.622  -3.193  1.00  0.84           C  
ATOM     39  H   THR A   3       3.774   5.456  -0.777  1.00  0.84           H  
ATOM     40  HA  THR A   3       4.911   4.832  -3.423  1.00  0.84           H  
ATOM     41  HB  THR A   3       4.785   7.295  -3.732  1.00  0.84           H  
ATOM     42  HG1 THR A   3       3.832   7.342  -1.004  1.00  0.84           H  
ATOM     43 1HG2 THR A   3       2.351   7.582  -3.408  1.00  0.84           H  
ATOM     44 2HG2 THR A   3       2.721   5.967  -4.057  1.00  0.84           H  
ATOM     45 3HG2 THR A   3       2.331   6.165  -2.329  1.00  0.84           H  
ATOM     46  N   ASP A   4       7.229   6.092  -3.247  1.00  0.75           N  
ATOM     47  CA  ASP A   4       8.627   6.432  -2.986  1.00  0.75           C  
ATOM     48  C   ASP A   4       8.788   7.643  -2.070  1.00  0.75           C  
ATOM     49  O   ASP A   4       9.697   7.667  -1.240  1.00  0.75           O  
ATOM     50  CB  ASP A   4       9.394   6.632  -4.294  1.00  0.75           C  
ATOM     51  CG  ASP A   4       9.736   5.296  -5.005  1.00  0.75           C  
ATOM     52  OD1 ASP A   4       9.660   4.236  -4.370  1.00  0.75           O  
ATOM     53  OD2 ASP A   4      10.090   5.341  -6.151  1.00  0.75           O  
ATOM     54  H   ASP A   4       6.873   6.104  -4.192  1.00  0.75           H  
ATOM     55  HA  ASP A   4       9.080   5.581  -2.482  1.00  0.75           H  
ATOM     56 1HB  ASP A   4       8.803   7.248  -4.972  1.00  0.75           H  
ATOM     57 2HB  ASP A   4      10.321   7.170  -4.092  1.00  0.75           H  
ATOM     58  N   GLU A   5       7.910   8.642  -2.195  1.00  0.68           N  
ATOM     59  CA  GLU A   5       8.012   9.797  -1.309  1.00  0.68           C  
ATOM     60  C   GLU A   5       7.775   9.351   0.124  1.00  0.68           C  
ATOM     61  O   GLU A   5       8.536   9.704   1.032  1.00  0.68           O  
ATOM     62  CB  GLU A   5       7.011  10.890  -1.682  1.00  0.68           C  
ATOM     63  CG  GLU A   5       7.094  12.139  -0.799  1.00  0.68           C  
ATOM     64  CD  GLU A   5       6.138  13.238  -1.214  1.00  0.68           C  
ATOM     65  OE1 GLU A   5       5.416  13.053  -2.166  1.00  0.68           O  
ATOM     66  OE2 GLU A   5       6.133  14.263  -0.571  1.00  0.68           O  
ATOM     67  H   GLU A   5       7.174   8.590  -2.884  1.00  0.68           H  
ATOM     68  HA  GLU A   5       9.020  10.206  -1.378  1.00  0.68           H  
ATOM     69 1HB  GLU A   5       7.172  11.194  -2.715  1.00  0.68           H  
ATOM     70 2HB  GLU A   5       5.996  10.492  -1.609  1.00  0.68           H  
ATOM     71 1HG  GLU A   5       6.873  11.851   0.232  1.00  0.68           H  
ATOM     72 2HG  GLU A   5       8.114  12.521  -0.826  1.00  0.68           H  
ATOM     73  N   GLU A   6       6.725   8.551   0.328  1.00  0.65           N  
ATOM     74  CA  GLU A   6       6.430   8.087   1.672  1.00  0.65           C  
ATOM     75  C   GLU A   6       7.557   7.211   2.189  1.00  0.65           C  
ATOM     76  O   GLU A   6       7.950   7.339   3.349  1.00  0.65           O  
ATOM     77  CB  GLU A   6       5.103   7.356   1.680  1.00  0.65           C  
ATOM     78  CG  GLU A   6       3.912   8.259   1.483  1.00  0.65           C  
ATOM     79  CD  GLU A   6       2.664   7.505   1.175  1.00  0.65           C  
ATOM     80  OE1 GLU A   6       2.738   6.616   0.341  1.00  0.65           O  
ATOM     81  OE2 GLU A   6       1.637   7.789   1.766  1.00  0.65           O  
ATOM     82  H   GLU A   6       6.121   8.269  -0.452  1.00  0.65           H  
ATOM     83  HA  GLU A   6       6.348   8.954   2.325  1.00  0.65           H  
ATOM     84 1HB  GLU A   6       5.099   6.591   0.904  1.00  0.65           H  
ATOM     85 2HB  GLU A   6       4.971   6.862   2.636  1.00  0.65           H  
ATOM     86 1HG  GLU A   6       3.759   8.839   2.394  1.00  0.65           H  
ATOM     87 2HG  GLU A   6       4.129   8.956   0.672  1.00  0.65           H  
ATOM     88  N   TRP A   7       8.140   6.376   1.322  1.00  0.64           N  
ATOM     89  CA  TRP A   7       9.249   5.555   1.765  1.00  0.64           C  
ATOM     90  C   TRP A   7      10.424   6.420   2.156  1.00  0.64           C  
ATOM     91  O   TRP A   7      11.095   6.123   3.134  1.00  0.64           O  
ATOM     92  CB  TRP A   7       9.724   4.547   0.718  1.00  0.64           C  
ATOM     93  CG  TRP A   7       8.911   3.306   0.644  1.00  0.64           C  
ATOM     94  CD1 TRP A   7       8.202   2.831  -0.416  1.00  0.64           C  
ATOM     95  CD2 TRP A   7       8.703   2.368   1.726  1.00  0.64           C  
ATOM     96  NE1 TRP A   7       7.595   1.648  -0.080  1.00  0.64           N  
ATOM     97  CE2 TRP A   7       7.882   1.358   1.236  1.00  0.64           C  
ATOM     98  CE3 TRP A   7       9.144   2.311   3.062  1.00  0.64           C  
ATOM     99  CZ2 TRP A   7       7.475   0.298   2.027  1.00  0.64           C  
ATOM    100  CZ3 TRP A   7       8.732   1.252   3.853  1.00  0.64           C  
ATOM    101  CH2 TRP A   7       7.917   0.273   3.349  1.00  0.64           C  
ATOM    102  H   TRP A   7       7.784   6.290   0.373  1.00  0.64           H  
ATOM    103  HA  TRP A   7       8.927   4.995   2.640  1.00  0.64           H  
ATOM    104 1HB  TRP A   7       9.712   5.021  -0.258  1.00  0.64           H  
ATOM    105 2HB  TRP A   7      10.754   4.269   0.935  1.00  0.64           H  
ATOM    106  HD1 TRP A   7       8.135   3.312  -1.393  1.00  0.64           H  
ATOM    107  HE1 TRP A   7       7.012   1.095  -0.698  1.00  0.64           H  
ATOM    108  HE3 TRP A   7       9.790   3.089   3.465  1.00  0.64           H  
ATOM    109  HZ2 TRP A   7       6.826  -0.492   1.646  1.00  0.64           H  
ATOM    110  HZ3 TRP A   7       9.072   1.217   4.883  1.00  0.64           H  
ATOM    111  HH2 TRP A   7       7.606  -0.548   3.993  1.00  0.64           H  
ATOM    112  N   ASP A   8      10.678   7.505   1.428  1.00  0.64           N  
ATOM    113  CA  ASP A   8      11.803   8.354   1.781  1.00  0.64           C  
ATOM    114  C   ASP A   8      11.583   8.959   3.172  1.00  0.64           C  
ATOM    115  O   ASP A   8      12.513   9.041   3.978  1.00  0.64           O  
ATOM    116  CB  ASP A   8      11.983   9.454   0.723  1.00  0.64           C  
ATOM    117  CG  ASP A   8      13.294  10.238   0.853  1.00  0.64           C  
ATOM    118  OD1 ASP A   8      14.331   9.637   0.692  1.00  0.64           O  
ATOM    119  OD2 ASP A   8      13.256  11.439   1.098  1.00  0.64           O  
ATOM    120  H   ASP A   8      10.115   7.722   0.606  1.00  0.64           H  
ATOM    121  HA  ASP A   8      12.705   7.745   1.806  1.00  0.64           H  
ATOM    122 1HB  ASP A   8      11.932   9.005  -0.271  1.00  0.64           H  
ATOM    123 2HB  ASP A   8      11.145  10.153   0.797  1.00  0.64           H  
ATOM    124  N   LEU A   9      10.338   9.319   3.501  1.00  0.65           N  
ATOM    125  CA  LEU A   9      10.084   9.870   4.831  1.00  0.65           C  
ATOM    126  C   LEU A   9      10.354   8.822   5.915  1.00  0.65           C  
ATOM    127  O   LEU A   9      10.958   9.113   6.960  1.00  0.65           O  
ATOM    128  CB  LEU A   9       8.636  10.332   4.935  1.00  0.65           C  
ATOM    129  CG  LEU A   9       8.238  11.554   4.116  1.00  0.65           C  
ATOM    130  CD1 LEU A   9       6.714  11.750   4.199  1.00  0.65           C  
ATOM    131  CD2 LEU A   9       8.966  12.763   4.655  1.00  0.65           C  
ATOM    132  H   LEU A   9       9.589   9.249   2.806  1.00  0.65           H  
ATOM    133  HA  LEU A   9      10.747  10.717   4.988  1.00  0.65           H  
ATOM    134 1HB  LEU A   9       7.994   9.516   4.624  1.00  0.65           H  
ATOM    135 2HB  LEU A   9       8.425  10.547   5.976  1.00  0.65           H  
ATOM    136  HG  LEU A   9       8.507  11.396   3.066  1.00  0.65           H  
ATOM    137 1HD1 LEU A   9       6.424  12.621   3.609  1.00  0.65           H  
ATOM    138 2HD1 LEU A   9       6.213  10.870   3.808  1.00  0.65           H  
ATOM    139 3HD1 LEU A   9       6.418  11.902   5.226  1.00  0.65           H  
ATOM    140 1HD2 LEU A   9       8.688  13.641   4.073  1.00  0.65           H  
ATOM    141 2HD2 LEU A   9       8.692  12.916   5.700  1.00  0.65           H  
ATOM    142 3HD2 LEU A   9      10.043  12.600   4.580  1.00  0.65           H  
ATOM    143  N   VAL A  10       9.940   7.587   5.632  1.00  0.66           N  
ATOM    144  CA  VAL A  10      10.124   6.471   6.545  1.00  0.66           C  
ATOM    145  C   VAL A  10      11.576   6.151   6.749  1.00  0.66           C  
ATOM    146  O   VAL A  10      12.046   6.050   7.880  1.00  0.66           O  
ATOM    147  CB  VAL A  10       9.416   5.226   5.973  1.00  0.66           C  
ATOM    148  CG1 VAL A  10       9.747   3.956   6.733  1.00  0.66           C  
ATOM    149  CG2 VAL A  10       7.950   5.477   6.006  1.00  0.66           C  
ATOM    150  H   VAL A  10       9.448   7.429   4.749  1.00  0.66           H  
ATOM    151  HA  VAL A  10       9.679   6.738   7.501  1.00  0.66           H  
ATOM    152  HB  VAL A  10       9.733   5.085   4.952  1.00  0.66           H  
ATOM    153 1HG1 VAL A  10       9.227   3.119   6.280  1.00  0.66           H  
ATOM    154 2HG1 VAL A  10      10.807   3.800   6.664  1.00  0.66           H  
ATOM    155 3HG1 VAL A  10       9.464   4.025   7.756  1.00  0.66           H  
ATOM    156 1HG2 VAL A  10       7.429   4.645   5.570  1.00  0.66           H  
ATOM    157 2HG2 VAL A  10       7.632   5.619   7.012  1.00  0.66           H  
ATOM    158 3HG2 VAL A  10       7.734   6.355   5.453  1.00  0.66           H  
ATOM    159  N   LEU A  11      12.304   6.039   5.652  1.00  0.68           N  
ATOM    160  CA  LEU A  11      13.691   5.662   5.714  1.00  0.68           C  
ATOM    161  C   LEU A  11      14.503   6.714   6.457  1.00  0.68           C  
ATOM    162  O   LEU A  11      15.367   6.362   7.250  1.00  0.68           O  
ATOM    163  CB  LEU A  11      14.184   5.399   4.291  1.00  0.68           C  
ATOM    164  CG  LEU A  11      13.494   4.143   3.639  1.00  0.68           C  
ATOM    165  CD1 LEU A  11      13.875   4.038   2.174  1.00  0.68           C  
ATOM    166  CD2 LEU A  11      13.861   2.900   4.399  1.00  0.68           C  
ATOM    167  H   LEU A  11      11.865   6.176   4.748  1.00  0.68           H  
ATOM    168  HA  LEU A  11      13.762   4.728   6.260  1.00  0.68           H  
ATOM    169 1HB  LEU A  11      13.955   6.272   3.676  1.00  0.68           H  
ATOM    170 2HB  LEU A  11      15.262   5.244   4.304  1.00  0.68           H  
ATOM    171  HG  LEU A  11      12.423   4.258   3.698  1.00  0.68           H  
ATOM    172 1HD1 LEU A  11      13.370   3.178   1.729  1.00  0.68           H  
ATOM    173 2HD1 LEU A  11      13.564   4.951   1.659  1.00  0.68           H  
ATOM    174 3HD1 LEU A  11      14.953   3.914   2.084  1.00  0.68           H  
ATOM    175 1HD2 LEU A  11      13.345   2.056   3.951  1.00  0.68           H  
ATOM    176 2HD2 LEU A  11      14.934   2.753   4.351  1.00  0.68           H  
ATOM    177 3HD2 LEU A  11      13.555   3.005   5.423  1.00  0.68           H  
ATOM    178  N   ARG A  12      14.197   8.004   6.280  1.00  0.69           N  
ATOM    179  CA  ARG A  12      14.950   9.026   7.012  1.00  0.69           C  
ATOM    180  C   ARG A  12      14.783   8.848   8.526  1.00  0.69           C  
ATOM    181  O   ARG A  12      15.755   8.908   9.292  1.00  0.69           O  
ATOM    182  CB  ARG A  12      14.470  10.404   6.581  1.00  0.69           C  
ATOM    183  CG  ARG A  12      14.908  10.802   5.184  1.00  0.69           C  
ATOM    184  CD  ARG A  12      14.315  12.082   4.760  1.00  0.69           C  
ATOM    185  NE  ARG A  12      14.622  12.362   3.383  1.00  0.69           N  
ATOM    186  CZ  ARG A  12      15.697  12.988   2.914  1.00  0.69           C  
ATOM    187  NH1 ARG A  12      16.628  13.477   3.714  1.00  0.69           N  
ATOM    188  NH2 ARG A  12      15.781  13.093   1.613  1.00  0.69           N  
ATOM    189  H   ARG A  12      13.477   8.287   5.610  1.00  0.69           H  
ATOM    190  HA  ARG A  12      16.007   8.923   6.760  1.00  0.69           H  
ATOM    191 1HB  ARG A  12      13.377  10.423   6.597  1.00  0.69           H  
ATOM    192 2HB  ARG A  12      14.825  11.156   7.284  1.00  0.69           H  
ATOM    193 1HG  ARG A  12      15.991  10.919   5.176  1.00  0.69           H  
ATOM    194 2HG  ARG A  12      14.637  10.036   4.468  1.00  0.69           H  
ATOM    195 1HD  ARG A  12      13.230  12.021   4.858  1.00  0.69           H  
ATOM    196 2HD  ARG A  12      14.697  12.895   5.372  1.00  0.69           H  
ATOM    197  HE  ARG A  12      13.975  12.005   2.664  1.00  0.69           H  
ATOM    198 1HH1 ARG A  12      16.534  13.379   4.714  1.00  0.69           H  
ATOM    199 2HH1 ARG A  12      17.431  13.947   3.324  1.00  0.69           H  
ATOM    200 1HH2 ARG A  12      15.009  12.669   1.063  1.00  0.69           H  
ATOM    201 2HH2 ARG A  12      16.561  13.549   1.175  1.00  0.69           H  
ATOM    202  N   VAL A  13      13.563   8.547   8.966  1.00  0.69           N  
ATOM    203  CA  VAL A  13      13.358   8.308  10.386  1.00  0.69           C  
ATOM    204  C   VAL A  13      14.072   7.046  10.832  1.00  0.69           C  
ATOM    205  O   VAL A  13      14.720   7.013  11.885  1.00  0.69           O  
ATOM    206  CB  VAL A  13      11.871   8.229  10.732  1.00  0.69           C  
ATOM    207  CG1 VAL A  13      11.734   7.758  12.197  1.00  0.69           C  
ATOM    208  CG2 VAL A  13      11.245   9.626  10.538  1.00  0.69           C  
ATOM    209  H   VAL A  13      12.772   8.509   8.316  1.00  0.69           H  
ATOM    210  HA  VAL A  13      13.780   9.139  10.938  1.00  0.69           H  
ATOM    211  HB  VAL A  13      11.383   7.506  10.085  1.00  0.69           H  
ATOM    212 1HG1 VAL A  13      10.695   7.686  12.472  1.00  0.69           H  
ATOM    213 2HG1 VAL A  13      12.197   6.777  12.305  1.00  0.69           H  
ATOM    214 3HG1 VAL A  13      12.237   8.471  12.852  1.00  0.69           H  
ATOM    215 1HG2 VAL A  13      10.197   9.627  10.776  1.00  0.69           H  
ATOM    216 2HG2 VAL A  13      11.749  10.323  11.189  1.00  0.69           H  
ATOM    217 3HG2 VAL A  13      11.372   9.935   9.499  1.00  0.69           H  
ATOM    218  N   LEU A  14      13.963   6.001  10.027  1.00  0.68           N  
ATOM    219  CA  LEU A  14      14.579   4.743  10.369  1.00  0.68           C  
ATOM    220  C   LEU A  14      16.099   4.842  10.421  1.00  0.68           C  
ATOM    221  O   LEU A  14      16.717   4.141  11.214  1.00  0.68           O  
ATOM    222  CB  LEU A  14      14.148   3.677   9.395  1.00  0.68           C  
ATOM    223  CG  LEU A  14      12.672   3.319   9.463  1.00  0.68           C  
ATOM    224  CD1 LEU A  14      12.420   2.353   8.405  1.00  0.68           C  
ATOM    225  CD2 LEU A  14      12.259   2.813  10.848  1.00  0.68           C  
ATOM    226  H   LEU A  14      13.419   6.080   9.167  1.00  0.68           H  
ATOM    227  HA  LEU A  14      14.220   4.455  11.353  1.00  0.68           H  
ATOM    228 1HB  LEU A  14      14.344   4.048   8.398  1.00  0.68           H  
ATOM    229 2HB  LEU A  14      14.734   2.803   9.537  1.00  0.68           H  
ATOM    230  HG  LEU A  14      12.092   4.191   9.256  1.00  0.68           H  
ATOM    231 1HD1 LEU A  14      11.376   2.137   8.395  1.00  0.68           H  
ATOM    232 2HD1 LEU A  14      12.708   2.781   7.467  1.00  0.68           H  
ATOM    233 3HD1 LEU A  14      12.997   1.450   8.588  1.00  0.68           H  
ATOM    234 1HD2 LEU A  14      11.192   2.587  10.840  1.00  0.68           H  
ATOM    235 2HD2 LEU A  14      12.800   1.928  11.110  1.00  0.68           H  
ATOM    236 3HD2 LEU A  14      12.461   3.590  11.589  1.00  0.68           H  
ATOM    237  N   GLU A  15      16.723   5.684   9.585  1.00  0.67           N  
ATOM    238  CA  GLU A  15      18.177   5.825   9.666  1.00  0.67           C  
ATOM    239  C   GLU A  15      18.569   6.374  11.040  1.00  0.67           C  
ATOM    240  O   GLU A  15      19.539   5.908  11.648  1.00  0.67           O  
ATOM    241  CB  GLU A  15      18.737   6.727   8.548  1.00  0.67           C  
ATOM    242  CG  GLU A  15      18.728   6.107   7.137  1.00  0.67           C  
ATOM    243  CD  GLU A  15      19.241   7.047   6.058  1.00  0.67           C  
ATOM    244  OE1 GLU A  15      19.511   8.189   6.354  1.00  0.67           O  
ATOM    245  OE2 GLU A  15      19.364   6.612   4.935  1.00  0.67           O  
ATOM    246  H   GLU A  15      16.190   6.210   8.895  1.00  0.67           H  
ATOM    247  HA  GLU A  15      18.625   4.837   9.554  1.00  0.67           H  
ATOM    248 1HB  GLU A  15      18.146   7.646   8.505  1.00  0.67           H  
ATOM    249 2HB  GLU A  15      19.761   7.009   8.789  1.00  0.67           H  
ATOM    250 1HG  GLU A  15      19.357   5.217   7.151  1.00  0.67           H  
ATOM    251 2HG  GLU A  15      17.724   5.792   6.891  1.00  0.67           H  
ATOM    252  N   GLU A  16      17.789   7.320  11.576  1.00  0.66           N  
ATOM    253  CA  GLU A  16      18.121   7.821  12.910  1.00  0.66           C  
ATOM    254  C   GLU A  16      17.917   6.710  13.951  1.00  0.66           C  
ATOM    255  O   GLU A  16      18.661   6.604  14.929  1.00  0.66           O  
ATOM    256  CB  GLU A  16      17.349   9.089  13.246  1.00  0.66           C  
ATOM    257  CG  GLU A  16      17.776  10.310  12.434  1.00  0.66           C  
ATOM    258  CD  GLU A  16      19.243  10.683  12.611  1.00  0.66           C  
ATOM    259  OE1 GLU A  16      19.675  10.818  13.729  1.00  0.66           O  
ATOM    260  OE2 GLU A  16      19.932  10.825  11.616  1.00  0.66           O  
ATOM    261  H   GLU A  16      17.000   7.701  11.040  1.00  0.66           H  
ATOM    262  HA  GLU A  16      19.176   8.083  12.919  1.00  0.66           H  
ATOM    263 1HB  GLU A  16      16.279   8.924  13.091  1.00  0.66           H  
ATOM    264 2HB  GLU A  16      17.499   9.327  14.279  1.00  0.66           H  
ATOM    265 1HG  GLU A  16      17.568  10.132  11.376  1.00  0.66           H  
ATOM    266 2HG  GLU A  16      17.179  11.148  12.769  1.00  0.66           H  
ATOM    267  N   VAL A  17      16.927   5.849  13.723  1.00  0.65           N  
ATOM    268  CA  VAL A  17      16.735   4.695  14.598  1.00  0.65           C  
ATOM    269  C   VAL A  17      17.915   3.732  14.523  1.00  0.65           C  
ATOM    270  O   VAL A  17      18.414   3.277  15.550  1.00  0.65           O  
ATOM    271  CB  VAL A  17      15.459   3.923  14.241  1.00  0.65           C  
ATOM    272  CG1 VAL A  17      15.415   2.617  14.995  1.00  0.65           C  
ATOM    273  CG2 VAL A  17      14.263   4.768  14.568  1.00  0.65           C  
ATOM    274  H   VAL A  17      16.299   6.015  12.935  1.00  0.65           H  
ATOM    275  HA  VAL A  17      16.647   5.054  15.620  1.00  0.65           H  
ATOM    276  HB  VAL A  17      15.460   3.689  13.199  1.00  0.65           H  
ATOM    277 1HG1 VAL A  17      14.510   2.074  14.729  1.00  0.65           H  
ATOM    278 2HG1 VAL A  17      16.286   2.021  14.728  1.00  0.65           H  
ATOM    279 3HG1 VAL A  17      15.429   2.800  16.042  1.00  0.65           H  
ATOM    280 1HG2 VAL A  17      13.359   4.227  14.305  1.00  0.65           H  
ATOM    281 2HG2 VAL A  17      14.269   4.982  15.624  1.00  0.65           H  
ATOM    282 3HG2 VAL A  17      14.308   5.699  14.004  1.00  0.65           H  
ATOM    283  N   GLU A  18      18.392   3.446  13.307  1.00  0.64           N  
ATOM    284  CA  GLU A  18      19.506   2.524  13.111  1.00  0.64           C  
ATOM    285  C   GLU A  18      20.733   2.967  13.922  1.00  0.64           C  
ATOM    286  O   GLU A  18      21.383   2.161  14.602  1.00  0.64           O  
ATOM    287  CB  GLU A  18      19.869   2.387  11.631  1.00  0.64           C  
ATOM    288  CG  GLU A  18      20.959   1.327  11.360  1.00  0.64           C  
ATOM    289  CD  GLU A  18      21.284   1.095   9.882  1.00  0.64           C  
ATOM    290  OE1 GLU A  18      20.694   1.722   9.036  1.00  0.64           O  
ATOM    291  OE2 GLU A  18      22.124   0.268   9.614  1.00  0.64           O  
ATOM    292  H   GLU A  18      17.939   3.858  12.498  1.00  0.64           H  
ATOM    293  HA  GLU A  18      19.188   1.548  13.430  1.00  0.64           H  
ATOM    294 1HB  GLU A  18      18.976   2.126  11.060  1.00  0.64           H  
ATOM    295 2HB  GLU A  18      20.227   3.345  11.256  1.00  0.64           H  
ATOM    296 1HG  GLU A  18      21.869   1.638  11.871  1.00  0.64           H  
ATOM    297 2HG  GLU A  18      20.635   0.385  11.803  1.00  0.64           H  
ATOM    298  N   LYS A  19      20.979   4.275  13.942  1.00  0.64           N  
ATOM    299  CA  LYS A  19      22.105   4.859  14.670  1.00  0.64           C  
ATOM    300  C   LYS A  19      22.079   4.599  16.183  1.00  0.64           C  
ATOM    301  O   LYS A  19      23.113   4.730  16.842  1.00  0.64           O  
ATOM    302  CB  LYS A  19      22.159   6.368  14.441  1.00  0.64           C  
ATOM    303  CG  LYS A  19      22.555   6.788  13.028  1.00  0.64           C  
ATOM    304  CD  LYS A  19      22.509   8.305  12.880  1.00  0.64           C  
ATOM    305  CE  LYS A  19      22.860   8.753  11.470  1.00  0.64           C  
ATOM    306  NZ  LYS A  19      22.720  10.232  11.312  1.00  0.64           N  
ATOM    307  H   LYS A  19      20.391   4.885  13.367  1.00  0.64           H  
ATOM    308  HA  LYS A  19      23.019   4.417  14.276  1.00  0.64           H  
ATOM    309 1HB  LYS A  19      21.178   6.797  14.646  1.00  0.64           H  
ATOM    310 2HB  LYS A  19      22.862   6.816  15.139  1.00  0.64           H  
ATOM    311 1HG  LYS A  19      23.563   6.438  12.813  1.00  0.64           H  
ATOM    312 2HG  LYS A  19      21.875   6.340  12.311  1.00  0.64           H  
ATOM    313 1HD  LYS A  19      21.504   8.662  13.116  1.00  0.64           H  
ATOM    314 2HD  LYS A  19      23.204   8.762  13.579  1.00  0.64           H  
ATOM    315 1HE  LYS A  19      23.886   8.468  11.251  1.00  0.64           H  
ATOM    316 2HE  LYS A  19      22.192   8.258  10.760  1.00  0.64           H  
ATOM    317 1HZ  LYS A  19      22.951  10.501  10.372  1.00  0.64           H  
ATOM    318 2HZ  LYS A  19      21.733  10.496  11.506  1.00  0.64           H  
ATOM    319 3HZ  LYS A  19      23.325  10.708  11.958  1.00  0.64           H  
ATOM    320  N   ASP A  20      20.907   4.291  16.746  1.00  0.63           N  
ATOM    321  CA  ASP A  20      20.784   4.069  18.179  1.00  0.63           C  
ATOM    322  C   ASP A  20      19.736   2.987  18.435  1.00  0.63           C  
ATOM    323  O   ASP A  20      18.911   3.101  19.352  1.00  0.63           O  
ATOM    324  CB  ASP A  20      20.435   5.395  18.883  1.00  0.63           C  
ATOM    325  CG  ASP A  20      20.646   5.412  20.417  1.00  0.63           C  
ATOM    326  OD1 ASP A  20      21.417   4.619  20.901  1.00  0.63           O  
ATOM    327  OD2 ASP A  20      20.069   6.278  21.080  1.00  0.63           O  
ATOM    328  H   ASP A  20      20.077   4.163  16.167  1.00  0.63           H  
ATOM    329  HA  ASP A  20      21.740   3.715  18.562  1.00  0.63           H  
ATOM    330 1HB  ASP A  20      21.034   6.194  18.444  1.00  0.63           H  
ATOM    331 2HB  ASP A  20      19.390   5.632  18.675  1.00  0.63           H  
ATOM    332  N   VAL A  21      19.831   1.884  17.680  1.00  0.63           N  
ATOM    333  CA  VAL A  21      18.864   0.794  17.815  1.00  0.63           C  
ATOM    334  C   VAL A  21      18.731   0.222  19.210  1.00  0.63           C  
ATOM    335  O   VAL A  21      17.624  -0.089  19.631  1.00  0.63           O  
ATOM    336  CB  VAL A  21      19.207  -0.405  16.916  1.00  0.63           C  
ATOM    337  CG1 VAL A  21      18.319  -1.562  17.270  1.00  0.63           C  
ATOM    338  CG2 VAL A  21      18.986  -0.052  15.554  1.00  0.63           C  
ATOM    339  H   VAL A  21      20.523   1.858  16.923  1.00  0.63           H  
ATOM    340  HA  VAL A  21      17.893   1.183  17.504  1.00  0.63           H  
ATOM    341  HB  VAL A  21      20.244  -0.700  17.069  1.00  0.63           H  
ATOM    342 1HG1 VAL A  21      18.542  -2.421  16.632  1.00  0.63           H  
ATOM    343 2HG1 VAL A  21      18.475  -1.827  18.301  1.00  0.63           H  
ATOM    344 3HG1 VAL A  21      17.301  -1.262  17.127  1.00  0.63           H  
ATOM    345 1HG2 VAL A  21      19.223  -0.890  14.900  1.00  0.63           H  
ATOM    346 2HG2 VAL A  21      17.951   0.245  15.413  1.00  0.63           H  
ATOM    347 3HG2 VAL A  21      19.627   0.757  15.364  1.00  0.63           H  
ATOM    348  N   GLU A  22      19.828   0.020  19.928  1.00  0.62           N  
ATOM    349  CA  GLU A  22      19.687  -0.579  21.251  1.00  0.62           C  
ATOM    350  C   GLU A  22      18.781   0.232  22.175  1.00  0.62           C  
ATOM    351  O   GLU A  22      17.910  -0.327  22.850  1.00  0.62           O  
ATOM    352  CB  GLU A  22      21.058  -0.794  21.893  1.00  0.62           C  
ATOM    353  CG  GLU A  22      21.004  -1.495  23.257  1.00  0.62           C  
ATOM    354  CD  GLU A  22      22.369  -1.786  23.835  1.00  0.62           C  
ATOM    355  OE1 GLU A  22      23.345  -1.445  23.212  1.00  0.62           O  
ATOM    356  OE2 GLU A  22      22.431  -2.357  24.901  1.00  0.62           O  
ATOM    357  H   GLU A  22      20.732   0.288  19.567  1.00  0.62           H  
ATOM    358  HA  GLU A  22      19.209  -1.539  21.143  1.00  0.62           H  
ATOM    359 1HB  GLU A  22      21.678  -1.396  21.228  1.00  0.62           H  
ATOM    360 2HB  GLU A  22      21.553   0.169  22.025  1.00  0.62           H  
ATOM    361 1HG  GLU A  22      20.452  -0.862  23.955  1.00  0.62           H  
ATOM    362 2HG  GLU A  22      20.453  -2.431  23.149  1.00  0.62           H  
ATOM    363  N   GLU A  23      18.928   1.554  22.190  1.00  0.61           N  
ATOM    364  CA  GLU A  23      18.070   2.331  23.067  1.00  0.61           C  
ATOM    365  C   GLU A  23      16.641   2.345  22.528  1.00  0.61           C  
ATOM    366  O   GLU A  23      15.678   2.294  23.301  1.00  0.61           O  
ATOM    367  CB  GLU A  23      18.571   3.755  23.237  1.00  0.61           C  
ATOM    368  CG  GLU A  23      17.798   4.555  24.304  1.00  0.61           C  
ATOM    369  CD  GLU A  23      17.986   3.994  25.721  1.00  0.61           C  
ATOM    370  OE1 GLU A  23      18.931   3.270  25.929  1.00  0.61           O  
ATOM    371  OE2 GLU A  23      17.187   4.295  26.582  1.00  0.61           O  
ATOM    372  H   GLU A  23      19.625   2.012  21.612  1.00  0.61           H  
ATOM    373  HA  GLU A  23      18.057   1.855  24.047  1.00  0.61           H  
ATOM    374 1HB  GLU A  23      19.628   3.747  23.503  1.00  0.61           H  
ATOM    375 2HB  GLU A  23      18.480   4.284  22.285  1.00  0.61           H  
ATOM    376 1HG  GLU A  23      18.143   5.588  24.284  1.00  0.61           H  
ATOM    377 2HG  GLU A  23      16.738   4.548  24.048  1.00  0.61           H  
ATOM    378  N   VAL A  24      16.490   2.430  21.198  1.00  0.60           N  
ATOM    379  CA  VAL A  24      15.146   2.476  20.639  1.00  0.60           C  
ATOM    380  C   VAL A  24      14.411   1.176  20.896  1.00  0.60           C  
ATOM    381  O   VAL A  24      13.297   1.180  21.407  1.00  0.60           O  
ATOM    382  CB  VAL A  24      15.170   2.709  19.115  1.00  0.60           C  
ATOM    383  CG1 VAL A  24      13.730   2.550  18.549  1.00  0.60           C  
ATOM    384  CG2 VAL A  24      15.693   4.091  18.810  1.00  0.60           C  
ATOM    385  H   VAL A  24      17.310   2.480  20.586  1.00  0.60           H  
ATOM    386  HA  VAL A  24      14.600   3.291  21.115  1.00  0.60           H  
ATOM    387  HB  VAL A  24      15.810   1.959  18.646  1.00  0.60           H  
ATOM    388 1HG1 VAL A  24      13.721   2.698  17.481  1.00  0.60           H  
ATOM    389 2HG1 VAL A  24      13.362   1.549  18.771  1.00  0.60           H  
ATOM    390 3HG1 VAL A  24      13.076   3.284  19.012  1.00  0.60           H  
ATOM    391 1HG2 VAL A  24      15.715   4.261  17.746  1.00  0.60           H  
ATOM    392 2HG2 VAL A  24      15.038   4.801  19.272  1.00  0.60           H  
ATOM    393 3HG2 VAL A  24      16.697   4.193  19.207  1.00  0.60           H  
ATOM    394  N   GLY A  25      15.042   0.057  20.569  1.00  0.59           N  
ATOM    395  CA  GLY A  25      14.425  -1.243  20.735  1.00  0.59           C  
ATOM    396  C   GLY A  25      14.076  -1.517  22.175  1.00  0.59           C  
ATOM    397  O   GLY A  25      12.997  -2.041  22.473  1.00  0.59           O  
ATOM    398  H   GLY A  25      15.973   0.106  20.179  1.00  0.59           H  
ATOM    399 1HA  GLY A  25      13.520  -1.293  20.139  1.00  0.59           H  
ATOM    400 2HA  GLY A  25      15.106  -2.004  20.360  1.00  0.59           H  
ATOM    401  N   LEU A  26      14.953  -1.127  23.097  1.00  0.58           N  
ATOM    402  CA  LEU A  26      14.653  -1.330  24.493  1.00  0.58           C  
ATOM    403  C   LEU A  26      13.413  -0.539  24.859  1.00  0.58           C  
ATOM    404  O   LEU A  26      12.484  -1.082  25.465  1.00  0.58           O  
ATOM    405  CB  LEU A  26      15.827  -0.894  25.357  1.00  0.58           C  
ATOM    406  CG  LEU A  26      15.627  -0.994  26.848  1.00  0.58           C  
ATOM    407  CD1 LEU A  26      15.358  -2.495  27.224  1.00  0.58           C  
ATOM    408  CD2 LEU A  26      16.879  -0.382  27.514  1.00  0.58           C  
ATOM    409  H   LEU A  26      15.850  -0.707  22.839  1.00  0.58           H  
ATOM    410  HA  LEU A  26      14.459  -2.390  24.662  1.00  0.58           H  
ATOM    411 1HB  LEU A  26      16.695  -1.497  25.090  1.00  0.58           H  
ATOM    412 2HB  LEU A  26      16.061   0.150  25.119  1.00  0.58           H  
ATOM    413  HG  LEU A  26      14.749  -0.419  27.152  1.00  0.58           H  
ATOM    414 1HD1 LEU A  26      15.206  -2.612  28.285  1.00  0.58           H  
ATOM    415 2HD1 LEU A  26      14.464  -2.839  26.706  1.00  0.58           H  
ATOM    416 3HD1 LEU A  26      16.179  -3.104  26.929  1.00  0.58           H  
ATOM    417 1HD2 LEU A  26      16.804  -0.409  28.579  1.00  0.58           H  
ATOM    418 2HD2 LEU A  26      17.760  -0.919  27.217  1.00  0.58           H  
ATOM    419 3HD2 LEU A  26      16.979   0.660  27.192  1.00  0.58           H  
ATOM    420  N   ALA A  27      13.392   0.748  24.487  1.00  0.58           N  
ATOM    421  CA  ALA A  27      12.270   1.621  24.788  1.00  0.58           C  
ATOM    422  C   ALA A  27      10.965   1.126  24.163  1.00  0.58           C  
ATOM    423  O   ALA A  27       9.910   1.207  24.790  1.00  0.58           O  
ATOM    424  CB  ALA A  27      12.578   3.019  24.295  1.00  0.58           C  
ATOM    425  H   ALA A  27      14.187   1.147  23.984  1.00  0.58           H  
ATOM    426  HA  ALA A  27      12.142   1.643  25.868  1.00  0.58           H  
ATOM    427 1HB  ALA A  27      11.757   3.687  24.543  1.00  0.58           H  
ATOM    428 2HB  ALA A  27      13.497   3.374  24.762  1.00  0.58           H  
ATOM    429 3HB  ALA A  27      12.713   2.991  23.217  1.00  0.58           H  
ATOM    430  N   VAL A  28      11.026   0.585  22.945  1.00  0.57           N  
ATOM    431  CA  VAL A  28       9.831   0.079  22.271  1.00  0.57           C  
ATOM    432  C   VAL A  28       9.246  -1.126  22.963  1.00  0.57           C  
ATOM    433  O   VAL A  28       8.034  -1.204  23.178  1.00  0.57           O  
ATOM    434  CB  VAL A  28      10.139  -0.280  20.811  1.00  0.57           C  
ATOM    435  CG1 VAL A  28       8.959  -1.008  20.193  1.00  0.57           C  
ATOM    436  CG2 VAL A  28      10.375   0.998  20.041  1.00  0.57           C  
ATOM    437  H   VAL A  28      11.922   0.557  22.458  1.00  0.57           H  
ATOM    438  HA  VAL A  28       9.077   0.864  22.275  1.00  0.57           H  
ATOM    439  HB  VAL A  28      11.017  -0.928  20.770  1.00  0.57           H  
ATOM    440 1HG1 VAL A  28       9.188  -1.257  19.171  1.00  0.57           H  
ATOM    441 2HG1 VAL A  28       8.763  -1.925  20.747  1.00  0.57           H  
ATOM    442 3HG1 VAL A  28       8.088  -0.374  20.224  1.00  0.57           H  
ATOM    443 1HG2 VAL A  28      10.586   0.780  19.003  1.00  0.57           H  
ATOM    444 2HG2 VAL A  28       9.482   1.601  20.121  1.00  0.57           H  
ATOM    445 3HG2 VAL A  28      11.194   1.540  20.459  1.00  0.57           H  
ATOM    446  N   LEU A  29      10.104  -2.074  23.315  1.00  0.58           N  
ATOM    447  CA  LEU A  29       9.656  -3.280  23.979  1.00  0.58           C  
ATOM    448  C   LEU A  29       9.176  -2.938  25.387  1.00  0.58           C  
ATOM    449  O   LEU A  29       8.134  -3.426  25.835  1.00  0.58           O  
ATOM    450  CB  LEU A  29      10.791  -4.302  23.976  1.00  0.58           C  
ATOM    451  CG  LEU A  29      10.487  -5.677  24.509  1.00  0.58           C  
ATOM    452  CD1 LEU A  29       9.325  -6.281  23.717  1.00  0.58           C  
ATOM    453  CD2 LEU A  29      11.730  -6.545  24.339  1.00  0.58           C  
ATOM    454  H   LEU A  29      11.098  -1.959  23.105  1.00  0.58           H  
ATOM    455  HA  LEU A  29       8.820  -3.694  23.419  1.00  0.58           H  
ATOM    456 1HB  LEU A  29      11.146  -4.415  22.951  1.00  0.58           H  
ATOM    457 2HB  LEU A  29      11.617  -3.893  24.568  1.00  0.58           H  
ATOM    458  HG  LEU A  29      10.216  -5.615  25.550  1.00  0.58           H  
ATOM    459 1HD1 LEU A  29       9.116  -7.278  24.074  1.00  0.58           H  
ATOM    460 2HD1 LEU A  29       8.438  -5.657  23.836  1.00  0.58           H  
ATOM    461 3HD1 LEU A  29       9.590  -6.331  22.676  1.00  0.58           H  
ATOM    462 1HD2 LEU A  29      11.527  -7.545  24.713  1.00  0.58           H  
ATOM    463 2HD2 LEU A  29      11.990  -6.597  23.283  1.00  0.58           H  
ATOM    464 3HD2 LEU A  29      12.563  -6.108  24.891  1.00  0.58           H  
ATOM    465  N   THR A  30       9.909  -2.055  26.074  1.00  0.59           N  
ATOM    466  CA  THR A  30       9.551  -1.647  27.418  1.00  0.59           C  
ATOM    467  C   THR A  30       8.174  -0.986  27.400  1.00  0.59           C  
ATOM    468  O   THR A  30       7.300  -1.349  28.196  1.00  0.59           O  
ATOM    469  CB  THR A  30      10.608  -0.667  27.974  1.00  0.59           C  
ATOM    470  OG1 THR A  30      11.874  -1.328  28.014  1.00  0.59           O  
ATOM    471  CG2 THR A  30      10.256  -0.198  29.364  1.00  0.59           C  
ATOM    472  H   THR A  30      10.759  -1.668  25.667  1.00  0.59           H  
ATOM    473  HA  THR A  30       9.507  -2.530  28.055  1.00  0.59           H  
ATOM    474  HB  THR A  30      10.680   0.194  27.313  1.00  0.59           H  
ATOM    475  HG1 THR A  30      12.148  -1.501  27.089  1.00  0.59           H  
ATOM    476 1HG2 THR A  30      11.036   0.478  29.701  1.00  0.59           H  
ATOM    477 2HG2 THR A  30       9.298   0.323  29.346  1.00  0.59           H  
ATOM    478 3HG2 THR A  30      10.192  -1.046  30.036  1.00  0.59           H  
ATOM    479  N   GLU A  31       7.959  -0.037  26.475  1.00  0.60           N  
ATOM    480  CA  GLU A  31       6.666   0.625  26.368  1.00  0.60           C  
ATOM    481  C   GLU A  31       5.560  -0.362  26.013  1.00  0.60           C  
ATOM    482  O   GLU A  31       4.466  -0.300  26.583  1.00  0.60           O  
ATOM    483  CB  GLU A  31       6.691   1.770  25.347  1.00  0.60           C  
ATOM    484  CG  GLU A  31       5.354   2.518  25.264  1.00  0.60           C  
ATOM    485  CD  GLU A  31       5.364   3.707  24.358  1.00  0.60           C  
ATOM    486  OE1 GLU A  31       6.344   3.955  23.724  1.00  0.60           O  
ATOM    487  OE2 GLU A  31       4.368   4.388  24.318  1.00  0.60           O  
ATOM    488  H   GLU A  31       8.705   0.244  25.842  1.00  0.60           H  
ATOM    489  HA  GLU A  31       6.431   1.059  27.338  1.00  0.60           H  
ATOM    490 1HB  GLU A  31       7.473   2.482  25.613  1.00  0.60           H  
ATOM    491 2HB  GLU A  31       6.934   1.372  24.360  1.00  0.60           H  
ATOM    492 1HG  GLU A  31       4.599   1.818  24.905  1.00  0.60           H  
ATOM    493 2HG  GLU A  31       5.064   2.833  26.266  1.00  0.60           H  
ATOM    494  N   ALA A  32       5.826  -1.291  25.082  1.00  0.61           N  
ATOM    495  CA  ALA A  32       4.803  -2.251  24.692  1.00  0.61           C  
ATOM    496  C   ALA A  32       4.342  -3.064  25.891  1.00  0.61           C  
ATOM    497  O   ALA A  32       3.138  -3.217  26.119  1.00  0.61           O  
ATOM    498  CB  ALA A  32       5.355  -3.194  23.631  1.00  0.61           C  
ATOM    499  H   ALA A  32       6.732  -1.314  24.612  1.00  0.61           H  
ATOM    500  HA  ALA A  32       3.951  -1.702  24.294  1.00  0.61           H  
ATOM    501 1HB  ALA A  32       4.588  -3.896  23.328  1.00  0.61           H  
ATOM    502 2HB  ALA A  32       5.679  -2.613  22.766  1.00  0.61           H  
ATOM    503 3HB  ALA A  32       6.206  -3.738  24.039  1.00  0.61           H  
ATOM    504  N   PHE A  33       5.303  -3.505  26.706  1.00  0.61           N  
ATOM    505  CA  PHE A  33       5.006  -4.280  27.900  1.00  0.61           C  
ATOM    506  C   PHE A  33       4.365  -3.438  28.996  1.00  0.61           C  
ATOM    507  O   PHE A  33       3.538  -3.923  29.760  1.00  0.61           O  
ATOM    508  CB  PHE A  33       6.271  -4.919  28.456  1.00  0.61           C  
ATOM    509  CG  PHE A  33       6.810  -6.092  27.668  1.00  0.61           C  
ATOM    510  CD1 PHE A  33       5.970  -6.946  26.985  1.00  0.61           C  
ATOM    511  CD2 PHE A  33       8.161  -6.367  27.644  1.00  0.61           C  
ATOM    512  CE1 PHE A  33       6.487  -8.034  26.299  1.00  0.61           C  
ATOM    513  CE2 PHE A  33       8.634  -7.459  26.962  1.00  0.61           C  
ATOM    514  CZ  PHE A  33       7.803  -8.277  26.302  1.00  0.61           C  
ATOM    515  H   PHE A  33       6.281  -3.331  26.465  1.00  0.61           H  
ATOM    516  HA  PHE A  33       4.305  -5.071  27.627  1.00  0.61           H  
ATOM    517 1HB  PHE A  33       7.055  -4.161  28.516  1.00  0.61           H  
ATOM    518 2HB  PHE A  33       6.061  -5.249  29.449  1.00  0.61           H  
ATOM    519  HD1 PHE A  33       4.901  -6.756  26.994  1.00  0.61           H  
ATOM    520  HD2 PHE A  33       8.851  -5.711  28.174  1.00  0.61           H  
ATOM    521  HE1 PHE A  33       5.847  -8.706  25.760  1.00  0.61           H  
ATOM    522  HE2 PHE A  33       9.670  -7.679  26.931  1.00  0.61           H  
ATOM    523  HZ  PHE A  33       8.207  -9.128  25.767  1.00  0.61           H  
ATOM    524  N   THR A  34       4.776  -2.182  29.114  1.00  0.62           N  
ATOM    525  CA  THR A  34       4.243  -1.312  30.148  1.00  0.62           C  
ATOM    526  C   THR A  34       2.774  -1.004  29.895  1.00  0.62           C  
ATOM    527  O   THR A  34       1.942  -1.083  30.800  1.00  0.62           O  
ATOM    528  CB  THR A  34       5.033   0.006  30.206  1.00  0.62           C  
ATOM    529  OG1 THR A  34       6.411  -0.277  30.501  1.00  0.62           O  
ATOM    530  CG2 THR A  34       4.464   0.924  31.267  1.00  0.62           C  
ATOM    531  H   THR A  34       5.494  -1.821  28.489  1.00  0.62           H  
ATOM    532  HA  THR A  34       4.327  -1.820  31.108  1.00  0.62           H  
ATOM    533  HB  THR A  34       4.975   0.498  29.237  1.00  0.62           H  
ATOM    534  HG1 THR A  34       6.777  -0.828  29.772  1.00  0.62           H  
ATOM    535 1HG2 THR A  34       5.035   1.851  31.288  1.00  0.62           H  
ATOM    536 2HG2 THR A  34       3.421   1.142  31.032  1.00  0.62           H  
ATOM    537 3HG2 THR A  34       4.524   0.436  32.238  1.00  0.62           H  
ATOM    538  N   ARG A  35       2.452  -0.652  28.648  1.00  0.63           N  
ATOM    539  CA  ARG A  35       1.084  -0.321  28.284  1.00  0.63           C  
ATOM    540  C   ARG A  35       0.184  -1.547  28.213  1.00  0.63           C  
ATOM    541  O   ARG A  35      -0.992  -1.483  28.581  1.00  0.63           O  
ATOM    542  CB  ARG A  35       1.043   0.408  26.951  1.00  0.63           C  
ATOM    543  CG  ARG A  35       1.581   1.826  26.979  1.00  0.63           C  
ATOM    544  CD  ARG A  35       1.406   2.507  25.665  1.00  0.63           C  
ATOM    545  NE  ARG A  35       1.948   3.857  25.672  1.00  0.63           N  
ATOM    546  CZ  ARG A  35       1.307   4.947  26.136  1.00  0.63           C  
ATOM    547  NH1 ARG A  35       0.092   4.841  26.637  1.00  0.63           N  
ATOM    548  NH2 ARG A  35       1.904   6.126  26.089  1.00  0.63           N  
ATOM    549  H   ARG A  35       3.185  -0.597  27.940  1.00  0.63           H  
ATOM    550  HA  ARG A  35       0.686   0.348  29.046  1.00  0.63           H  
ATOM    551 1HB  ARG A  35       1.636  -0.152  26.224  1.00  0.63           H  
ATOM    552 2HB  ARG A  35       0.018   0.441  26.585  1.00  0.63           H  
ATOM    553 1HG  ARG A  35       1.065   2.402  27.744  1.00  0.63           H  
ATOM    554 2HG  ARG A  35       2.651   1.793  27.204  1.00  0.63           H  
ATOM    555 1HD  ARG A  35       1.932   1.938  24.895  1.00  0.63           H  
ATOM    556 2HD  ARG A  35       0.348   2.562  25.415  1.00  0.63           H  
ATOM    557  HE  ARG A  35       2.887   3.992  25.284  1.00  0.63           H  
ATOM    558 1HH1 ARG A  35      -0.362   3.940  26.672  1.00  0.63           H  
ATOM    559 2HH1 ARG A  35      -0.385   5.660  26.985  1.00  0.63           H  
ATOM    560 1HH2 ARG A  35       2.846   6.202  25.706  1.00  0.63           H  
ATOM    561 2HH2 ARG A  35       1.432   6.945  26.437  1.00  0.63           H  
ATOM    562  N   HIS A  36       0.740  -2.667  27.755  1.00  0.63           N  
ATOM    563  CA  HIS A  36      -0.010  -3.896  27.583  1.00  0.63           C  
ATOM    564  C   HIS A  36       0.720  -5.121  28.145  1.00  0.63           C  
ATOM    565  O   HIS A  36       1.153  -5.968  27.365  1.00  0.63           O  
ATOM    566  CB  HIS A  36      -0.275  -4.097  26.096  1.00  0.63           C  
ATOM    567  CG  HIS A  36      -1.072  -2.998  25.491  1.00  0.63           C  
ATOM    568  ND1 HIS A  36      -2.436  -2.898  25.639  1.00  0.63           N  
ATOM    569  CD2 HIS A  36      -0.692  -1.918  24.780  1.00  0.63           C  
ATOM    570  CE1 HIS A  36      -2.861  -1.812  25.021  1.00  0.63           C  
ATOM    571  NE2 HIS A  36      -1.820  -1.200  24.492  1.00  0.63           N  
ATOM    572  H   HIS A  36       1.716  -2.673  27.460  1.00  0.63           H  
ATOM    573  HA  HIS A  36      -0.971  -3.812  28.085  1.00  0.63           H  
ATOM    574 1HB  HIS A  36       0.678  -4.147  25.572  1.00  0.63           H  
ATOM    575 2HB  HIS A  36      -0.801  -5.037  25.936  1.00  0.63           H  
ATOM    576  HD1 HIS A  36      -3.026  -3.529  26.146  1.00  0.63           H  
ATOM    577  HD2 HIS A  36       0.279  -1.563  24.446  1.00  0.63           H  
ATOM    578  HE1 HIS A  36      -3.919  -1.556  25.018  1.00  0.63           H  
ATOM    579  N   PRO A  37       0.792  -5.304  29.485  1.00  0.63           N  
ATOM    580  CA  PRO A  37       1.561  -6.329  30.193  1.00  0.63           C  
ATOM    581  C   PRO A  37       1.228  -7.742  29.749  1.00  0.63           C  
ATOM    582  O   PRO A  37       2.029  -8.657  29.927  1.00  0.63           O  
ATOM    583  CB  PRO A  37       1.146  -6.120  31.654  1.00  0.63           C  
ATOM    584  CG  PRO A  37       0.720  -4.678  31.723  1.00  0.63           C  
ATOM    585  CD  PRO A  37       0.052  -4.404  30.401  1.00  0.63           C  
ATOM    586  HA  PRO A  37       2.634  -6.135  30.061  1.00  0.63           H  
ATOM    587 1HB  PRO A  37       0.339  -6.818  31.918  1.00  0.63           H  
ATOM    588 2HB  PRO A  37       1.994  -6.343  32.316  1.00  0.63           H  
ATOM    589 1HG  PRO A  37       0.057  -4.508  32.582  1.00  0.63           H  
ATOM    590 2HG  PRO A  37       1.604  -4.027  31.868  1.00  0.63           H  
ATOM    591 1HD  PRO A  37      -1.015  -4.653  30.428  1.00  0.63           H  
ATOM    592 2HD  PRO A  37       0.229  -3.364  30.191  1.00  0.63           H  
ATOM    593  N   GLU A  38       0.060  -7.935  29.143  1.00  0.64           N  
ATOM    594  CA  GLU A  38      -0.338  -9.247  28.657  1.00  0.64           C  
ATOM    595  C   GLU A  38       0.671  -9.756  27.614  1.00  0.64           C  
ATOM    596  O   GLU A  38       0.857 -10.962  27.458  1.00  0.64           O  
ATOM    597  CB  GLU A  38      -1.752  -9.177  28.055  1.00  0.64           C  
ATOM    598  CG  GLU A  38      -1.854  -8.359  26.753  1.00  0.64           C  
ATOM    599  CD  GLU A  38      -3.271  -8.188  26.243  1.00  0.64           C  
ATOM    600  OE1 GLU A  38      -4.093  -7.733  27.002  1.00  0.64           O  
ATOM    601  OE2 GLU A  38      -3.533  -8.501  25.089  1.00  0.64           O  
ATOM    602  H   GLU A  38      -0.569  -7.161  29.012  1.00  0.64           H  
ATOM    603  HA  GLU A  38      -0.345  -9.943  29.496  1.00  0.64           H  
ATOM    604 1HB  GLU A  38      -2.106 -10.186  27.845  1.00  0.64           H  
ATOM    605 2HB  GLU A  38      -2.432  -8.735  28.782  1.00  0.64           H  
ATOM    606 1HG  GLU A  38      -1.398  -7.379  26.903  1.00  0.64           H  
ATOM    607 2HG  GLU A  38      -1.287  -8.884  25.996  1.00  0.64           H  
ATOM    608  N   LEU A  39       1.403  -8.839  26.956  1.00  0.65           N  
ATOM    609  CA  LEU A  39       2.385  -9.249  25.961  1.00  0.65           C  
ATOM    610  C   LEU A  39       3.556  -9.960  26.638  1.00  0.65           C  
ATOM    611  O   LEU A  39       4.275 -10.731  26.009  1.00  0.65           O  
ATOM    612  CB  LEU A  39       2.942  -8.064  25.146  1.00  0.65           C  
ATOM    613  CG  LEU A  39       2.198  -7.647  23.859  1.00  0.65           C  
ATOM    614  CD1 LEU A  39       0.847  -7.157  24.208  1.00  0.65           C  
ATOM    615  CD2 LEU A  39       3.002  -6.574  23.136  1.00  0.65           C  
ATOM    616  H   LEU A  39       1.256  -7.846  27.137  1.00  0.65           H  
ATOM    617  HA  LEU A  39       1.902  -9.937  25.272  1.00  0.65           H  
ATOM    618 1HB  LEU A  39       2.969  -7.189  25.795  1.00  0.65           H  
ATOM    619 2HB  LEU A  39       3.942  -8.299  24.844  1.00  0.65           H  
ATOM    620  HG  LEU A  39       2.085  -8.507  23.205  1.00  0.65           H  
ATOM    621 1HD1 LEU A  39       0.328  -6.852  23.314  1.00  0.65           H  
ATOM    622 2HD1 LEU A  39       0.298  -7.939  24.705  1.00  0.65           H  
ATOM    623 3HD1 LEU A  39       0.951  -6.317  24.860  1.00  0.65           H  
ATOM    624 1HD2 LEU A  39       2.486  -6.285  22.225  1.00  0.65           H  
ATOM    625 2HD2 LEU A  39       3.106  -5.709  23.789  1.00  0.65           H  
ATOM    626 3HD2 LEU A  39       3.989  -6.961  22.884  1.00  0.65           H  
ATOM    627  N   ARG A  40       3.766  -9.731  27.938  1.00  0.66           N  
ATOM    628  CA  ARG A  40       4.877 -10.373  28.625  1.00  0.66           C  
ATOM    629  C   ARG A  40       4.662 -11.881  28.676  1.00  0.66           C  
ATOM    630  O   ARG A  40       5.617 -12.644  28.765  1.00  0.66           O  
ATOM    631  CB  ARG A  40       5.081  -9.849  30.051  1.00  0.66           C  
ATOM    632  CG  ARG A  40       5.601  -8.417  30.186  1.00  0.66           C  
ATOM    633  CD  ARG A  40       5.926  -8.106  31.617  1.00  0.66           C  
ATOM    634  NE  ARG A  40       6.326  -6.714  31.848  1.00  0.66           N  
ATOM    635  CZ  ARG A  40       7.549  -6.211  31.574  1.00  0.66           C  
ATOM    636  NH1 ARG A  40       8.445  -6.965  30.997  1.00  0.66           N  
ATOM    637  NH2 ARG A  40       7.832  -4.952  31.874  1.00  0.66           N  
ATOM    638  H   ARG A  40       3.140  -9.138  28.474  1.00  0.66           H  
ATOM    639  HA  ARG A  40       5.792 -10.180  28.067  1.00  0.66           H  
ATOM    640 1HB  ARG A  40       4.140  -9.913  30.594  1.00  0.66           H  
ATOM    641 2HB  ARG A  40       5.793 -10.496  30.568  1.00  0.66           H  
ATOM    642 1HG  ARG A  40       6.513  -8.312  29.605  1.00  0.66           H  
ATOM    643 2HG  ARG A  40       4.845  -7.712  29.828  1.00  0.66           H  
ATOM    644 1HD  ARG A  40       5.047  -8.308  32.228  1.00  0.66           H  
ATOM    645 2HD  ARG A  40       6.746  -8.750  31.949  1.00  0.66           H  
ATOM    646  HE  ARG A  40       5.655  -6.103  32.293  1.00  0.66           H  
ATOM    647 1HH1 ARG A  40       8.205  -7.916  30.746  1.00  0.66           H  
ATOM    648 2HH1 ARG A  40       9.351  -6.595  30.775  1.00  0.66           H  
ATOM    649 1HH2 ARG A  40       7.133  -4.371  32.322  1.00  0.66           H  
ATOM    650 2HH2 ARG A  40       8.740  -4.567  31.662  1.00  0.66           H  
ATOM    651  N   LYS A  41       3.412 -12.336  28.532  1.00  0.69           N  
ATOM    652  CA  LYS A  41       3.102 -13.754  28.635  1.00  0.69           C  
ATOM    653  C   LYS A  41       3.428 -14.485  27.340  1.00  0.69           C  
ATOM    654  O   LYS A  41       3.329 -15.710  27.262  1.00  0.69           O  
ATOM    655  CB  LYS A  41       1.626 -13.949  28.987  1.00  0.69           C  
ATOM    656  CG  LYS A  41       1.202 -13.360  30.331  1.00  0.69           C  
ATOM    657  CD  LYS A  41       1.889 -14.075  31.495  1.00  0.69           C  
ATOM    658  CE  LYS A  41       1.384 -13.572  32.844  1.00  0.69           C  
ATOM    659  NZ  LYS A  41       2.064 -14.254  33.977  1.00  0.69           N  
ATOM    660  H   LYS A  41       2.638 -11.691  28.366  1.00  0.69           H  
ATOM    661  HA  LYS A  41       3.713 -14.186  29.429  1.00  0.69           H  
ATOM    662 1HB  LYS A  41       1.012 -13.481  28.213  1.00  0.69           H  
ATOM    663 2HB  LYS A  41       1.391 -15.011  28.993  1.00  0.69           H  
ATOM    664 1HG  LYS A  41       1.467 -12.298  30.353  1.00  0.69           H  
ATOM    665 2HG  LYS A  41       0.122 -13.448  30.442  1.00  0.69           H  
ATOM    666 1HD  LYS A  41       1.706 -15.148  31.426  1.00  0.69           H  
ATOM    667 2HD  LYS A  41       2.970 -13.906  31.448  1.00  0.69           H  
ATOM    668 1HE  LYS A  41       1.569 -12.501  32.916  1.00  0.69           H  
ATOM    669 2HE  LYS A  41       0.312 -13.752  32.915  1.00  0.69           H  
ATOM    670 1HZ  LYS A  41       1.722 -13.903  34.849  1.00  0.69           H  
ATOM    671 2HZ  LYS A  41       1.905 -15.243  33.930  1.00  0.69           H  
ATOM    672 3HZ  LYS A  41       3.078 -14.082  33.922  1.00  0.69           H  
ATOM    673  N   LEU A  42       3.847 -13.731  26.327  1.00  0.71           N  
ATOM    674  CA  LEU A  42       4.233 -14.285  25.048  1.00  0.71           C  
ATOM    675  C   LEU A  42       5.707 -14.658  25.132  1.00  0.71           C  
ATOM    676  O   LEU A  42       6.224 -15.422  24.314  1.00  0.71           O  
ATOM    677  CB  LEU A  42       4.107 -13.215  23.980  1.00  0.71           C  
ATOM    678  CG  LEU A  42       2.751 -12.588  23.780  1.00  0.71           C  
ATOM    679  CD1 LEU A  42       2.938 -11.454  22.776  1.00  0.71           C  
ATOM    680  CD2 LEU A  42       1.711 -13.629  23.341  1.00  0.71           C  
ATOM    681  H   LEU A  42       3.911 -12.719  26.430  1.00  0.71           H  
ATOM    682  HA  LEU A  42       3.633 -15.164  24.820  1.00  0.71           H  
ATOM    683 1HB  LEU A  42       4.780 -12.419  24.235  1.00  0.71           H  
ATOM    684 2HB  LEU A  42       4.430 -13.636  23.031  1.00  0.71           H  
ATOM    685  HG  LEU A  42       2.414 -12.153  24.715  1.00  0.71           H  
ATOM    686 1HD1 LEU A  42       2.007 -10.949  22.630  1.00  0.71           H  
ATOM    687 2HD1 LEU A  42       3.670 -10.750  23.175  1.00  0.71           H  
ATOM    688 3HD1 LEU A  42       3.292 -11.843  21.840  1.00  0.71           H  
ATOM    689 1HD2 LEU A  42       0.747 -13.139  23.212  1.00  0.71           H  
ATOM    690 2HD2 LEU A  42       1.985 -14.096  22.424  1.00  0.71           H  
ATOM    691 3HD2 LEU A  42       1.628 -14.394  24.113  1.00  0.71           H  
ATOM    692  N   PHE A  43       6.395 -14.046  26.100  1.00  0.73           N  
ATOM    693  CA  PHE A  43       7.825 -14.170  26.257  1.00  0.73           C  
ATOM    694  C   PHE A  43       8.181 -14.445  27.721  1.00  0.73           C  
ATOM    695  O   PHE A  43       8.674 -13.534  28.387  1.00  0.73           O  
ATOM    696  CB  PHE A  43       8.494 -12.876  25.811  1.00  0.73           C  
ATOM    697  CG  PHE A  43       8.165 -12.468  24.388  1.00  0.73           C  
ATOM    698  CD1 PHE A  43       7.350 -11.369  24.157  1.00  0.73           C  
ATOM    699  CD2 PHE A  43       8.629 -13.177  23.296  1.00  0.73           C  
ATOM    700  CE1 PHE A  43       7.019 -10.976  22.877  1.00  0.73           C  
ATOM    701  CE2 PHE A  43       8.295 -12.793  22.007  1.00  0.73           C  
ATOM    702  CZ  PHE A  43       7.492 -11.688  21.800  1.00  0.73           C  
ATOM    703  H   PHE A  43       5.907 -13.475  26.787  1.00  0.73           H  
ATOM    704  HA  PHE A  43       8.187 -14.982  25.629  1.00  0.73           H  
ATOM    705 1HB  PHE A  43       8.156 -12.088  26.461  1.00  0.73           H  
ATOM    706 2HB  PHE A  43       9.578 -12.967  25.908  1.00  0.73           H  
ATOM    707  HD1 PHE A  43       6.960 -10.816  25.009  1.00  0.73           H  
ATOM    708  HD2 PHE A  43       9.261 -14.052  23.460  1.00  0.73           H  
ATOM    709  HE1 PHE A  43       6.376 -10.108  22.721  1.00  0.73           H  
ATOM    710  HE2 PHE A  43       8.663 -13.364  21.155  1.00  0.73           H  
ATOM    711  HZ  PHE A  43       7.229 -11.387  20.786  1.00  0.73           H  
ATOM    712  N   PRO A  44       7.990 -15.680  28.241  1.00  0.75           N  
ATOM    713  CA  PRO A  44       8.100 -16.087  29.648  1.00  0.75           C  
ATOM    714  C   PRO A  44       9.363 -15.572  30.332  1.00  0.75           C  
ATOM    715  O   PRO A  44       9.376 -15.327  31.538  1.00  0.75           O  
ATOM    716  CB  PRO A  44       8.121 -17.615  29.543  1.00  0.75           C  
ATOM    717  CG  PRO A  44       7.321 -17.912  28.301  1.00  0.75           C  
ATOM    718  CD  PRO A  44       7.680 -16.810  27.334  1.00  0.75           C  
ATOM    719  HA  PRO A  44       7.203 -15.745  30.188  1.00  0.75           H  
ATOM    720 1HB  PRO A  44       9.161 -17.975  29.482  1.00  0.75           H  
ATOM    721 2HB  PRO A  44       7.683 -18.058  30.450  1.00  0.75           H  
ATOM    722 1HG  PRO A  44       7.572 -18.912  27.916  1.00  0.75           H  
ATOM    723 2HG  PRO A  44       6.244 -17.925  28.537  1.00  0.75           H  
ATOM    724 1HD  PRO A  44       8.559 -17.083  26.732  1.00  0.75           H  
ATOM    725 2HD  PRO A  44       6.805 -16.612  26.722  1.00  0.75           H  
ATOM    726  N   GLU A  45      10.418 -15.381  29.555  1.00  0.75           N  
ATOM    727  CA  GLU A  45      11.700 -14.889  30.032  1.00  0.75           C  
ATOM    728  C   GLU A  45      11.598 -13.512  30.719  1.00  0.75           C  
ATOM    729  O   GLU A  45      12.471 -13.153  31.511  1.00  0.75           O  
ATOM    730  CB  GLU A  45      12.675 -14.861  28.844  1.00  0.75           C  
ATOM    731  CG  GLU A  45      12.243 -13.926  27.725  1.00  0.75           C  
ATOM    732  CD  GLU A  45      13.129 -13.953  26.497  1.00  0.75           C  
ATOM    733  OE1 GLU A  45      14.226 -14.452  26.576  1.00  0.75           O  
ATOM    734  OE2 GLU A  45      12.675 -13.505  25.454  1.00  0.75           O  
ATOM    735  H   GLU A  45      10.339 -15.590  28.574  1.00  0.75           H  
ATOM    736  HA  GLU A  45      12.080 -15.598  30.766  1.00  0.75           H  
ATOM    737 1HB  GLU A  45      13.659 -14.542  29.187  1.00  0.75           H  
ATOM    738 2HB  GLU A  45      12.775 -15.863  28.430  1.00  0.75           H  
ATOM    739 1HG  GLU A  45      11.228 -14.182  27.429  1.00  0.75           H  
ATOM    740 2HG  GLU A  45      12.223 -12.939  28.121  1.00  0.75           H  
ATOM    741  N   PHE A  46      10.539 -12.742  30.422  1.00  0.75           N  
ATOM    742  CA  PHE A  46      10.375 -11.425  31.028  1.00  0.75           C  
ATOM    743  C   PHE A  46       9.251 -11.418  32.076  1.00  0.75           C  
ATOM    744  O   PHE A  46       8.870 -10.358  32.576  1.00  0.75           O  
ATOM    745  CB  PHE A  46       9.989 -10.391  29.979  1.00  0.75           C  
ATOM    746  CG  PHE A  46      10.868 -10.336  28.839  1.00  0.75           C  
ATOM    747  CD1 PHE A  46      10.318 -10.481  27.608  1.00  0.75           C  
ATOM    748  CD2 PHE A  46      12.212 -10.212  28.949  1.00  0.75           C  
ATOM    749  CE1 PHE A  46      11.073 -10.482  26.479  1.00  0.75           C  
ATOM    750  CE2 PHE A  46      12.981 -10.218  27.821  1.00  0.75           C  
ATOM    751  CZ  PHE A  46      12.424 -10.349  26.580  1.00  0.75           C  
ATOM    752  H   PHE A  46       9.844 -13.083  29.757  1.00  0.75           H  
ATOM    753  HA  PHE A  46      11.310 -11.138  31.509  1.00  0.75           H  
ATOM    754 1HB  PHE A  46       8.986 -10.622  29.613  1.00  0.75           H  
ATOM    755 2HB  PHE A  46       9.951  -9.409  30.430  1.00  0.75           H  
ATOM    756  HD1 PHE A  46       9.244 -10.593  27.549  1.00  0.75           H  
ATOM    757  HD2 PHE A  46      12.673 -10.118  29.932  1.00  0.75           H  
ATOM    758  HE1 PHE A  46      10.591 -10.601  25.519  1.00  0.75           H  
ATOM    759  HE2 PHE A  46      14.014 -10.120  27.906  1.00  0.75           H  
ATOM    760  HZ  PHE A  46      13.058 -10.356  25.696  1.00  0.75           H  
ATOM    761  N   ASP A  47       8.743 -12.594  32.451  1.00  0.74           N  
ATOM    762  CA  ASP A  47       7.629 -12.705  33.405  1.00  0.74           C  
ATOM    763  C   ASP A  47       7.968 -12.138  34.784  1.00  0.74           C  
ATOM    764  O   ASP A  47       7.084 -11.709  35.529  1.00  0.74           O  
ATOM    765  CB  ASP A  47       7.157 -14.160  33.530  1.00  0.74           C  
ATOM    766  CG  ASP A  47       5.766 -14.316  34.228  1.00  0.74           C  
ATOM    767  OD1 ASP A  47       4.783 -13.828  33.686  1.00  0.74           O  
ATOM    768  OD2 ASP A  47       5.692 -14.923  35.269  1.00  0.74           O  
ATOM    769  H   ASP A  47       9.104 -13.457  32.042  1.00  0.74           H  
ATOM    770  HA  ASP A  47       6.795 -12.126  33.007  1.00  0.74           H  
ATOM    771 1HB  ASP A  47       7.095 -14.600  32.537  1.00  0.74           H  
ATOM    772 2HB  ASP A  47       7.901 -14.731  34.091  1.00  0.74           H  
ATOM    773  N   HIS A  48       9.254 -12.145  35.129  1.00  0.73           N  
ATOM    774  CA  HIS A  48       9.719 -11.681  36.424  1.00  0.73           C  
ATOM    775  C   HIS A  48      10.068 -10.190  36.430  1.00  0.73           C  
ATOM    776  O   HIS A  48      10.578  -9.683  37.428  1.00  0.73           O  
ATOM    777  CB  HIS A  48      10.958 -12.472  36.840  1.00  0.73           C  
ATOM    778  CG  HIS A  48      10.703 -13.928  37.093  1.00  0.73           C  
ATOM    779  ND1 HIS A  48      10.008 -14.384  38.194  1.00  0.73           N  
ATOM    780  CD2 HIS A  48      11.046 -15.027  36.381  1.00  0.73           C  
ATOM    781  CE1 HIS A  48       9.938 -15.704  38.150  1.00  0.73           C  
ATOM    782  NE2 HIS A  48      10.561 -16.118  37.062  1.00  0.73           N  
ATOM    783  H   HIS A  48       9.925 -12.498  34.464  1.00  0.73           H  
ATOM    784  HA  HIS A  48       8.940 -11.843  37.167  1.00  0.73           H  
ATOM    785 1HB  HIS A  48      11.716 -12.389  36.059  1.00  0.73           H  
ATOM    786 2HB  HIS A  48      11.376 -12.037  37.748  1.00  0.73           H  
ATOM    787  HD2 HIS A  48      11.604 -15.044  35.443  1.00  0.73           H  
ATOM    788  HE1 HIS A  48       9.450 -16.341  38.888  1.00  0.73           H  
ATOM    789  HE2 HIS A  48      10.665 -17.080  36.771  1.00  0.73           H  
ATOM    790  N   ILE A  49       9.789  -9.491  35.330  1.00  0.73           N  
ATOM    791  CA  ILE A  49      10.047  -8.056  35.252  1.00  0.73           C  
ATOM    792  C   ILE A  49       8.749  -7.295  35.458  1.00  0.73           C  
ATOM    793  O   ILE A  49       7.771  -7.525  34.743  1.00  0.73           O  
ATOM    794  CB  ILE A  49      10.640  -7.679  33.894  1.00  0.73           C  
ATOM    795  CG1 ILE A  49      11.962  -8.402  33.693  1.00  0.73           C  
ATOM    796  CG2 ILE A  49      10.802  -6.193  33.784  1.00  0.73           C  
ATOM    797  CD1 ILE A  49      12.519  -8.241  32.324  1.00  0.73           C  
ATOM    798  H   ILE A  49       9.379  -9.948  34.515  1.00  0.73           H  
ATOM    799  HA  ILE A  49      10.744  -7.770  36.040  1.00  0.73           H  
ATOM    800  HB  ILE A  49       9.967  -8.025  33.117  1.00  0.73           H  
ATOM    801 1HG1 ILE A  49      12.692  -8.030  34.416  1.00  0.73           H  
ATOM    802 2HG1 ILE A  49      11.805  -9.467  33.868  1.00  0.73           H  
ATOM    803 1HG2 ILE A  49      11.195  -5.965  32.813  1.00  0.73           H  
ATOM    804 2HG2 ILE A  49       9.840  -5.701  33.912  1.00  0.73           H  
ATOM    805 3HG2 ILE A  49      11.479  -5.850  34.545  1.00  0.73           H  
ATOM    806 1HD1 ILE A  49      13.454  -8.791  32.243  1.00  0.73           H  
ATOM    807 2HD1 ILE A  49      11.816  -8.614  31.598  1.00  0.73           H  
ATOM    808 3HD1 ILE A  49      12.704  -7.194  32.150  1.00  0.73           H  
ATOM    809  N   LYS A  50       8.713  -6.424  36.466  1.00  0.73           N  
ATOM    810  CA  LYS A  50       7.483  -5.725  36.795  1.00  0.73           C  
ATOM    811  C   LYS A  50       7.535  -4.228  36.499  1.00  0.73           C  
ATOM    812  O   LYS A  50       6.517  -3.637  36.131  1.00  0.73           O  
ATOM    813  CB  LYS A  50       7.161  -5.964  38.268  1.00  0.73           C  
ATOM    814  CG  LYS A  50       7.020  -7.458  38.616  1.00  0.73           C  
ATOM    815  CD  LYS A  50       5.856  -8.117  37.875  1.00  0.73           C  
ATOM    816  CE  LYS A  50       5.764  -9.607  38.206  1.00  0.73           C  
ATOM    817  NZ  LYS A  50       4.635 -10.272  37.493  1.00  0.73           N  
ATOM    818  H   LYS A  50       9.543  -6.242  37.032  1.00  0.73           H  
ATOM    819  HA  LYS A  50       6.677  -6.146  36.196  1.00  0.73           H  
ATOM    820 1HB  LYS A  50       7.963  -5.547  38.885  1.00  0.73           H  
ATOM    821 2HB  LYS A  50       6.237  -5.453  38.533  1.00  0.73           H  
ATOM    822 1HG  LYS A  50       7.946  -7.979  38.353  1.00  0.73           H  
ATOM    823 2HG  LYS A  50       6.863  -7.564  39.687  1.00  0.73           H  
ATOM    824 1HD  LYS A  50       4.921  -7.631  38.152  1.00  0.73           H  
ATOM    825 2HD  LYS A  50       5.998  -8.008  36.798  1.00  0.73           H  
ATOM    826 1HE  LYS A  50       6.698 -10.088  37.904  1.00  0.73           H  
ATOM    827 2HE  LYS A  50       5.631  -9.735  39.279  1.00  0.73           H  
ATOM    828 1HZ  LYS A  50       4.625 -11.257  37.725  1.00  0.73           H  
ATOM    829 2HZ  LYS A  50       3.764  -9.849  37.768  1.00  0.73           H  
ATOM    830 3HZ  LYS A  50       4.758 -10.166  36.491  1.00  0.73           H  
ATOM    831  N   THR A  51       8.710  -3.612  36.646  1.00  0.73           N  
ATOM    832  CA  THR A  51       8.792  -2.162  36.461  1.00  0.73           C  
ATOM    833  C   THR A  51       9.624  -1.753  35.262  1.00  0.73           C  
ATOM    834  O   THR A  51      10.418  -2.534  34.738  1.00  0.73           O  
ATOM    835  CB  THR A  51       9.407  -1.481  37.694  1.00  0.73           C  
ATOM    836  OG1 THR A  51      10.787  -1.891  37.838  1.00  0.73           O  
ATOM    837  CG2 THR A  51       8.648  -1.892  38.937  1.00  0.73           C  
ATOM    838  H   THR A  51       9.526  -4.148  36.955  1.00  0.73           H  
ATOM    839  HA  THR A  51       7.784  -1.772  36.317  1.00  0.73           H  
ATOM    840  HB  THR A  51       9.364  -0.400  37.577  1.00  0.73           H  
ATOM    841  HG1 THR A  51      10.808  -2.832  38.107  1.00  0.73           H  
ATOM    842 1HG2 THR A  51       9.089  -1.413  39.809  1.00  0.73           H  
ATOM    843 2HG2 THR A  51       7.604  -1.591  38.843  1.00  0.73           H  
ATOM    844 3HG2 THR A  51       8.706  -2.976  39.054  1.00  0.73           H  
ATOM    845  N   GLU A  52       9.476  -0.488  34.867  1.00  0.73           N  
ATOM    846  CA  GLU A  52      10.261   0.087  33.783  1.00  0.73           C  
ATOM    847  C   GLU A  52      11.755   0.036  34.059  1.00  0.73           C  
ATOM    848  O   GLU A  52      12.544  -0.274  33.168  1.00  0.73           O  
ATOM    849  CB  GLU A  52       9.839   1.533  33.537  1.00  0.73           C  
ATOM    850  CG  GLU A  52      10.614   2.224  32.437  1.00  0.73           C  
ATOM    851  CD  GLU A  52      10.130   3.621  32.134  1.00  0.73           C  
ATOM    852  OE1 GLU A  52       9.177   4.055  32.738  1.00  0.73           O  
ATOM    853  OE2 GLU A  52      10.735   4.260  31.293  1.00  0.73           O  
ATOM    854  H   GLU A  52       8.792   0.090  35.335  1.00  0.73           H  
ATOM    855  HA  GLU A  52      10.064  -0.488  32.878  1.00  0.73           H  
ATOM    856 1HB  GLU A  52       8.781   1.563  33.273  1.00  0.73           H  
ATOM    857 2HB  GLU A  52       9.968   2.111  34.452  1.00  0.73           H  
ATOM    858 1HG  GLU A  52      11.665   2.268  32.726  1.00  0.73           H  
ATOM    859 2HG  GLU A  52      10.542   1.632  31.550  1.00  0.73           H  
ATOM    860  N   GLU A  53      12.157   0.337  35.292  1.00  0.72           N  
ATOM    861  CA  GLU A  53      13.578   0.308  35.606  1.00  0.72           C  
ATOM    862  C   GLU A  53      14.124  -1.112  35.498  1.00  0.72           C  
ATOM    863  O   GLU A  53      15.204  -1.335  34.936  1.00  0.72           O  
ATOM    864  CB  GLU A  53      13.824   0.869  37.006  1.00  0.72           C  
ATOM    865  CG  GLU A  53      13.574   2.375  37.128  1.00  0.72           C  
ATOM    866  CD  GLU A  53      13.775   2.909  38.532  1.00  0.72           C  
ATOM    867  OE1 GLU A  53      13.994   2.124  39.425  1.00  0.72           O  
ATOM    868  OE2 GLU A  53      13.710   4.104  38.705  1.00  0.72           O  
ATOM    869  H   GLU A  53      11.481   0.581  36.000  1.00  0.72           H  
ATOM    870  HA  GLU A  53      14.104   0.932  34.883  1.00  0.72           H  
ATOM    871 1HB  GLU A  53      13.172   0.359  37.718  1.00  0.72           H  
ATOM    872 2HB  GLU A  53      14.853   0.670  37.303  1.00  0.72           H  
ATOM    873 1HG  GLU A  53      14.251   2.898  36.453  1.00  0.72           H  
ATOM    874 2HG  GLU A  53      12.553   2.584  36.807  1.00  0.72           H  
ATOM    875  N   GLU A  54      13.349  -2.094  35.976  1.00  0.72           N  
ATOM    876  CA  GLU A  54      13.793  -3.480  35.870  1.00  0.72           C  
ATOM    877  C   GLU A  54      13.896  -3.875  34.405  1.00  0.72           C  
ATOM    878  O   GLU A  54      14.804  -4.609  34.000  1.00  0.72           O  
ATOM    879  CB  GLU A  54      12.827  -4.410  36.599  1.00  0.72           C  
ATOM    880  CG  GLU A  54      12.856  -4.320  38.109  1.00  0.72           C  
ATOM    881  CD  GLU A  54      11.711  -5.061  38.734  1.00  0.72           C  
ATOM    882  OE1 GLU A  54      10.722  -5.279  38.040  1.00  0.72           O  
ATOM    883  OE2 GLU A  54      11.801  -5.399  39.890  1.00  0.72           O  
ATOM    884  H   GLU A  54      12.457  -1.883  36.436  1.00  0.72           H  
ATOM    885  HA  GLU A  54      14.780  -3.568  36.322  1.00  0.72           H  
ATOM    886 1HB  GLU A  54      11.809  -4.189  36.279  1.00  0.72           H  
ATOM    887 2HB  GLU A  54      13.040  -5.443  36.324  1.00  0.72           H  
ATOM    888 1HG  GLU A  54      13.789  -4.755  38.465  1.00  0.72           H  
ATOM    889 2HG  GLU A  54      12.839  -3.277  38.413  1.00  0.72           H  
ATOM    890  N   ALA A  55      12.948  -3.388  33.605  1.00  0.71           N  
ATOM    891  CA  ALA A  55      12.946  -3.704  32.201  1.00  0.71           C  
ATOM    892  C   ALA A  55      14.160  -3.125  31.499  1.00  0.71           C  
ATOM    893  O   ALA A  55      14.900  -3.838  30.821  1.00  0.71           O  
ATOM    894  CB  ALA A  55      11.675  -3.170  31.562  1.00  0.71           C  
ATOM    895  H   ALA A  55      12.198  -2.816  33.994  1.00  0.71           H  
ATOM    896  HA  ALA A  55      12.987  -4.778  32.113  1.00  0.71           H  
ATOM    897 1HB  ALA A  55      11.643  -3.412  30.513  1.00  0.71           H  
ATOM    898 2HB  ALA A  55      10.813  -3.598  32.063  1.00  0.71           H  
ATOM    899 3HB  ALA A  55      11.654  -2.095  31.673  1.00  0.71           H  
ATOM    900  N   ARG A  56      14.442  -1.852  31.739  1.00  0.70           N  
ATOM    901  CA  ARG A  56      15.562  -1.212  31.073  1.00  0.70           C  
ATOM    902  C   ARG A  56      16.896  -1.869  31.417  1.00  0.70           C  
ATOM    903  O   ARG A  56      17.800  -1.971  30.571  1.00  0.70           O  
ATOM    904  CB  ARG A  56      15.582   0.271  31.382  1.00  0.70           C  
ATOM    905  CG  ARG A  56      14.474   1.077  30.668  1.00  0.70           C  
ATOM    906  CD  ARG A  56      14.532   2.529  31.006  1.00  0.70           C  
ATOM    907  NE  ARG A  56      13.460   3.304  30.365  1.00  0.70           N  
ATOM    908  CZ  ARG A  56      13.501   3.850  29.138  1.00  0.70           C  
ATOM    909  NH1 ARG A  56      14.565   3.748  28.362  1.00  0.70           N  
ATOM    910  NH2 ARG A  56      12.438   4.508  28.743  1.00  0.70           N  
ATOM    911  H   ARG A  56      13.831  -1.303  32.343  1.00  0.70           H  
ATOM    912  HA  ARG A  56      15.391  -1.306  30.014  1.00  0.70           H  
ATOM    913 1HB  ARG A  56      15.450   0.413  32.458  1.00  0.70           H  
ATOM    914 2HB  ARG A  56      16.545   0.693  31.105  1.00  0.70           H  
ATOM    915 1HG  ARG A  56      14.582   0.967  29.587  1.00  0.70           H  
ATOM    916 2HG  ARG A  56      13.497   0.693  30.971  1.00  0.70           H  
ATOM    917 1HD  ARG A  56      14.429   2.643  32.087  1.00  0.70           H  
ATOM    918 2HD  ARG A  56      15.487   2.940  30.686  1.00  0.70           H  
ATOM    919  HE  ARG A  56      12.583   3.460  30.884  1.00  0.70           H  
ATOM    920 1HH1 ARG A  56      15.389   3.258  28.684  1.00  0.70           H  
ATOM    921 2HH1 ARG A  56      14.579   4.192  27.450  1.00  0.70           H  
ATOM    922 1HH2 ARG A  56      11.643   4.569  29.400  1.00  0.70           H  
ATOM    923 2HH2 ARG A  56      12.410   4.953  27.841  1.00  0.70           H  
ATOM    924  N   ALA A  57      17.000  -2.330  32.660  1.00  0.70           N  
ATOM    925  CA  ALA A  57      18.194  -2.971  33.168  1.00  0.70           C  
ATOM    926  C   ALA A  57      18.351  -4.433  32.727  1.00  0.70           C  
ATOM    927  O   ALA A  57      19.444  -4.993  32.877  1.00  0.70           O  
ATOM    928  CB  ALA A  57      18.178  -2.917  34.681  1.00  0.70           C  
ATOM    929  H   ALA A  57      16.222  -2.192  33.310  1.00  0.70           H  
ATOM    930  HA  ALA A  57      19.052  -2.412  32.798  1.00  0.70           H  
ATOM    931 1HB  ALA A  57      19.091  -3.359  35.073  1.00  0.70           H  
ATOM    932 2HB  ALA A  57      18.102  -1.880  35.008  1.00  0.70           H  
ATOM    933 3HB  ALA A  57      17.312  -3.476  35.045  1.00  0.70           H  
ATOM    934  N   SER A  58      17.315  -5.049  32.150  1.00  0.70           N  
ATOM    935  CA  SER A  58      17.398  -6.464  31.807  1.00  0.70           C  
ATOM    936  C   SER A  58      17.984  -6.723  30.423  1.00  0.70           C  
ATOM    937  O   SER A  58      17.412  -6.352  29.392  1.00  0.70           O  
ATOM    938  CB  SER A  58      16.030  -7.102  31.914  1.00  0.70           C  
ATOM    939  OG  SER A  58      15.579  -7.104  33.245  1.00  0.70           O  
ATOM    940  H   SER A  58      16.448  -4.546  31.961  1.00  0.70           H  
ATOM    941  HA  SER A  58      18.046  -6.945  32.540  1.00  0.70           H  
ATOM    942 1HB  SER A  58      15.335  -6.552  31.300  1.00  0.70           H  
ATOM    943 2HB  SER A  58      16.071  -8.120  31.536  1.00  0.70           H  
ATOM    944  HG  SER A  58      15.341  -6.168  33.462  1.00  0.70           H  
ATOM    945  N   GLU A  59      19.092  -7.460  30.403  1.00  0.70           N  
ATOM    946  CA  GLU A  59      19.802  -7.782  29.167  1.00  0.70           C  
ATOM    947  C   GLU A  59      18.925  -8.480  28.147  1.00  0.70           C  
ATOM    948  O   GLU A  59      19.024  -8.214  26.949  1.00  0.70           O  
ATOM    949  CB  GLU A  59      21.016  -8.653  29.476  1.00  0.70           C  
ATOM    950  CG  GLU A  59      21.852  -9.024  28.267  1.00  0.70           C  
ATOM    951  CD  GLU A  59      23.105  -9.799  28.636  1.00  0.70           C  
ATOM    952  OE1 GLU A  59      23.367  -9.953  29.806  1.00  0.70           O  
ATOM    953  OE2 GLU A  59      23.781 -10.261  27.737  1.00  0.70           O  
ATOM    954  H   GLU A  59      19.485  -7.757  31.287  1.00  0.70           H  
ATOM    955  HA  GLU A  59      20.146  -6.853  28.721  1.00  0.70           H  
ATOM    956 1HB  GLU A  59      21.661  -8.138  30.186  1.00  0.70           H  
ATOM    957 2HB  GLU A  59      20.686  -9.579  29.946  1.00  0.70           H  
ATOM    958 1HG  GLU A  59      21.243  -9.632  27.599  1.00  0.70           H  
ATOM    959 2HG  GLU A  59      22.129  -8.115  27.734  1.00  0.70           H  
ATOM    960  N   ALA A  60      18.062  -9.378  28.613  1.00  0.69           N  
ATOM    961  CA  ALA A  60      17.193 -10.109  27.705  1.00  0.69           C  
ATOM    962  C   ALA A  60      16.288  -9.150  26.917  1.00  0.69           C  
ATOM    963  O   ALA A  60      15.980  -9.409  25.749  1.00  0.69           O  
ATOM    964  CB  ALA A  60      16.377 -11.131  28.484  1.00  0.69           C  
ATOM    965  H   ALA A  60      18.022  -9.553  29.605  1.00  0.69           H  
ATOM    966  HA  ALA A  60      17.820 -10.638  26.987  1.00  0.69           H  
ATOM    967 1HB  ALA A  60      15.746 -11.706  27.797  1.00  0.69           H  
ATOM    968 2HB  ALA A  60      17.050 -11.810  29.003  1.00  0.69           H  
ATOM    969 3HB  ALA A  60      15.752 -10.621  29.214  1.00  0.69           H  
ATOM    970  N   LEU A  61      15.844  -8.048  27.548  1.00  0.68           N  
ATOM    971  CA  LEU A  61      14.990  -7.099  26.849  1.00  0.68           C  
ATOM    972  C   LEU A  61      15.807  -6.286  25.894  1.00  0.68           C  
ATOM    973  O   LEU A  61      15.356  -5.973  24.795  1.00  0.68           O  
ATOM    974  CB  LEU A  61      14.256  -6.167  27.809  1.00  0.68           C  
ATOM    975  CG  LEU A  61      13.175  -6.778  28.600  1.00  0.68           C  
ATOM    976  CD1 LEU A  61      12.738  -5.900  29.573  1.00  0.68           C  
ATOM    977  CD2 LEU A  61      12.057  -6.994  27.747  1.00  0.68           C  
ATOM    978  H   LEU A  61      16.158  -7.820  28.486  1.00  0.68           H  
ATOM    979  HA  LEU A  61      14.247  -7.655  26.280  1.00  0.68           H  
ATOM    980 1HB  LEU A  61      14.984  -5.746  28.511  1.00  0.68           H  
ATOM    981 2HB  LEU A  61      13.825  -5.348  27.237  1.00  0.68           H  
ATOM    982  HG  LEU A  61      13.521  -7.693  29.058  1.00  0.68           H  
ATOM    983 1HD1 LEU A  61      11.920  -6.339  30.132  1.00  0.68           H  
ATOM    984 2HD1 LEU A  61      13.560  -5.712  30.205  1.00  0.68           H  
ATOM    985 3HD1 LEU A  61      12.408  -4.985  29.092  1.00  0.68           H  
ATOM    986 1HD2 LEU A  61      11.265  -7.424  28.344  1.00  0.68           H  
ATOM    987 2HD2 LEU A  61      11.738  -6.040  27.338  1.00  0.68           H  
ATOM    988 3HD2 LEU A  61      12.326  -7.651  26.953  1.00  0.68           H  
ATOM    989  N   ARG A  62      17.031  -5.953  26.290  1.00  0.66           N  
ATOM    990  CA  ARG A  62      17.863  -5.173  25.394  1.00  0.66           C  
ATOM    991  C   ARG A  62      18.142  -5.985  24.129  1.00  0.66           C  
ATOM    992  O   ARG A  62      18.035  -5.481  23.010  1.00  0.66           O  
ATOM    993  CB  ARG A  62      19.173  -4.773  26.073  1.00  0.66           C  
ATOM    994  CG  ARG A  62      18.992  -3.735  27.181  1.00  0.66           C  
ATOM    995  CD  ARG A  62      20.254  -3.074  27.644  1.00  0.66           C  
ATOM    996  NE  ARG A  62      21.209  -3.988  28.240  1.00  0.66           N  
ATOM    997  CZ  ARG A  62      21.247  -4.344  29.544  1.00  0.66           C  
ATOM    998  NH1 ARG A  62      20.378  -3.880  30.415  1.00  0.66           N  
ATOM    999  NH2 ARG A  62      22.177  -5.187  29.963  1.00  0.66           N  
ATOM   1000  H   ARG A  62      17.356  -6.221  27.222  1.00  0.66           H  
ATOM   1001  HA  ARG A  62      17.329  -4.266  25.114  1.00  0.66           H  
ATOM   1002 1HB  ARG A  62      19.648  -5.652  26.503  1.00  0.66           H  
ATOM   1003 2HB  ARG A  62      19.858  -4.353  25.332  1.00  0.66           H  
ATOM   1004 1HG  ARG A  62      18.385  -2.965  26.771  1.00  0.66           H  
ATOM   1005 2HG  ARG A  62      18.485  -4.187  28.043  1.00  0.66           H  
ATOM   1006 1HD  ARG A  62      20.734  -2.586  26.794  1.00  0.66           H  
ATOM   1007 2HD  ARG A  62      19.996  -2.322  28.392  1.00  0.66           H  
ATOM   1008  HE  ARG A  62      21.910  -4.386  27.627  1.00  0.66           H  
ATOM   1009 1HH1 ARG A  62      19.617  -3.222  30.162  1.00  0.66           H  
ATOM   1010 2HH1 ARG A  62      20.422  -4.212  31.386  1.00  0.66           H  
ATOM   1011 1HH2 ARG A  62      22.856  -5.562  29.314  1.00  0.66           H  
ATOM   1012 2HH2 ARG A  62      22.205  -5.458  30.938  1.00  0.66           H  
ATOM   1013  N   ARG A  63      18.418  -7.279  24.291  1.00  0.64           N  
ATOM   1014  CA  ARG A  63      18.694  -8.101  23.124  1.00  0.64           C  
ATOM   1015  C   ARG A  63      17.461  -8.310  22.249  1.00  0.64           C  
ATOM   1016  O   ARG A  63      17.544  -8.167  21.022  1.00  0.64           O  
ATOM   1017  CB  ARG A  63      19.270  -9.438  23.554  1.00  0.64           C  
ATOM   1018  CG  ARG A  63      20.704  -9.344  24.081  1.00  0.64           C  
ATOM   1019  CD  ARG A  63      21.260 -10.663  24.471  1.00  0.64           C  
ATOM   1020  NE  ARG A  63      22.621 -10.542  24.991  1.00  0.64           N  
ATOM   1021  CZ  ARG A  63      23.737 -10.507  24.254  1.00  0.64           C  
ATOM   1022  NH1 ARG A  63      23.698 -10.591  22.939  1.00  0.64           N  
ATOM   1023  NH2 ARG A  63      24.875 -10.385  24.893  1.00  0.64           N  
ATOM   1024  H   ARG A  63      18.486  -7.675  25.229  1.00  0.64           H  
ATOM   1025  HA  ARG A  63      19.449  -7.591  22.526  1.00  0.64           H  
ATOM   1026 1HB  ARG A  63      18.651  -9.853  24.353  1.00  0.64           H  
ATOM   1027 2HB  ARG A  63      19.251 -10.137  22.721  1.00  0.64           H  
ATOM   1028 1HG  ARG A  63      21.345  -8.913  23.315  1.00  0.64           H  
ATOM   1029 2HG  ARG A  63      20.714  -8.701  24.964  1.00  0.64           H  
ATOM   1030 1HD  ARG A  63      20.637 -11.096  25.255  1.00  0.64           H  
ATOM   1031 2HD  ARG A  63      21.279 -11.327  23.610  1.00  0.64           H  
ATOM   1032  HE  ARG A  63      22.762 -10.464  26.007  1.00  0.64           H  
ATOM   1033 1HH1 ARG A  63      22.811 -10.684  22.465  1.00  0.64           H  
ATOM   1034 2HH1 ARG A  63      24.555 -10.561  22.406  1.00  0.64           H  
ATOM   1035 1HH2 ARG A  63      24.839 -10.324  25.922  1.00  0.64           H  
ATOM   1036 2HH2 ARG A  63      25.749 -10.352  24.394  1.00  0.64           H  
ATOM   1037  N   ARG A  64      16.304  -8.606  22.860  1.00  0.63           N  
ATOM   1038  CA  ARG A  64      15.094  -8.774  22.064  1.00  0.63           C  
ATOM   1039  C   ARG A  64      14.721  -7.471  21.372  1.00  0.63           C  
ATOM   1040  O   ARG A  64      14.327  -7.473  20.207  1.00  0.63           O  
ATOM   1041  CB  ARG A  64      13.935  -9.326  22.876  1.00  0.63           C  
ATOM   1042  CG  ARG A  64      12.685  -9.582  22.017  1.00  0.63           C  
ATOM   1043  CD  ARG A  64      11.592 -10.286  22.735  1.00  0.63           C  
ATOM   1044  NE  ARG A  64      11.984 -11.660  23.090  1.00  0.63           N  
ATOM   1045  CZ  ARG A  64      11.980 -12.693  22.235  1.00  0.63           C  
ATOM   1046  NH1 ARG A  64      11.614 -12.528  20.981  1.00  0.63           N  
ATOM   1047  NH2 ARG A  64      12.356 -13.873  22.675  1.00  0.63           N  
ATOM   1048  H   ARG A  64      16.259  -8.731  23.873  1.00  0.63           H  
ATOM   1049  HA  ARG A  64      15.306  -9.509  21.289  1.00  0.63           H  
ATOM   1050 1HB  ARG A  64      14.228 -10.265  23.345  1.00  0.63           H  
ATOM   1051 2HB  ARG A  64      13.684  -8.627  23.672  1.00  0.63           H  
ATOM   1052 1HG  ARG A  64      12.300  -8.622  21.689  1.00  0.63           H  
ATOM   1053 2HG  ARG A  64      12.960 -10.173  21.143  1.00  0.63           H  
ATOM   1054 1HD  ARG A  64      11.359  -9.744  23.636  1.00  0.63           H  
ATOM   1055 2HD  ARG A  64      10.704 -10.335  22.104  1.00  0.63           H  
ATOM   1056  HE  ARG A  64      12.275 -11.886  24.055  1.00  0.63           H  
ATOM   1057 1HH1 ARG A  64      11.328 -11.615  20.656  1.00  0.63           H  
ATOM   1058 2HH1 ARG A  64      11.620 -13.312  20.347  1.00  0.63           H  
ATOM   1059 1HH2 ARG A  64      12.637 -13.956  23.665  1.00  0.63           H  
ATOM   1060 2HH2 ARG A  64      12.373 -14.670  22.065  1.00  0.63           H  
ATOM   1061  N   GLY A  65      14.870  -6.354  22.080  1.00  0.63           N  
ATOM   1062  CA  GLY A  65      14.574  -5.034  21.554  1.00  0.63           C  
ATOM   1063  C   GLY A  65      15.361  -4.803  20.270  1.00  0.63           C  
ATOM   1064  O   GLY A  65      14.786  -4.442  19.233  1.00  0.63           O  
ATOM   1065  H   GLY A  65      15.193  -6.405  23.041  1.00  0.63           H  
ATOM   1066 1HA  GLY A  65      13.504  -4.934  21.371  1.00  0.63           H  
ATOM   1067 2HA  GLY A  65      14.852  -4.291  22.301  1.00  0.63           H  
ATOM   1068  N   VAL A  66      16.676  -5.043  20.329  1.00  0.63           N  
ATOM   1069  CA  VAL A  66      17.528  -4.863  19.165  1.00  0.63           C  
ATOM   1070  C   VAL A  66      17.087  -5.736  18.011  1.00  0.63           C  
ATOM   1071  O   VAL A  66      17.024  -5.259  16.872  1.00  0.63           O  
ATOM   1072  CB  VAL A  66      19.000  -5.195  19.487  1.00  0.63           C  
ATOM   1073  CG1 VAL A  66      19.815  -5.245  18.200  1.00  0.63           C  
ATOM   1074  CG2 VAL A  66      19.583  -4.138  20.363  1.00  0.63           C  
ATOM   1075  H   VAL A  66      17.097  -5.339  21.214  1.00  0.63           H  
ATOM   1076  HA  VAL A  66      17.460  -3.823  18.859  1.00  0.63           H  
ATOM   1077  HB  VAL A  66      19.046  -6.168  19.983  1.00  0.63           H  
ATOM   1078 1HG1 VAL A  66      20.850  -5.484  18.438  1.00  0.63           H  
ATOM   1079 2HG1 VAL A  66      19.409  -6.014  17.540  1.00  0.63           H  
ATOM   1080 3HG1 VAL A  66      19.772  -4.280  17.701  1.00  0.63           H  
ATOM   1081 1HG2 VAL A  66      20.621  -4.376  20.591  1.00  0.63           H  
ATOM   1082 2HG2 VAL A  66      19.537  -3.211  19.828  1.00  0.63           H  
ATOM   1083 3HG2 VAL A  66      19.020  -4.066  21.286  1.00  0.63           H  
ATOM   1084  N   GLU A  67      16.762  -7.000  18.286  1.00  0.64           N  
ATOM   1085  CA  GLU A  67      16.344  -7.884  17.212  1.00  0.64           C  
ATOM   1086  C   GLU A  67      15.014  -7.437  16.592  1.00  0.64           C  
ATOM   1087  O   GLU A  67      14.875  -7.430  15.366  1.00  0.64           O  
ATOM   1088  CB  GLU A  67      16.216  -9.324  17.726  1.00  0.64           C  
ATOM   1089  CG  GLU A  67      15.861 -10.355  16.640  1.00  0.64           C  
ATOM   1090  CD  GLU A  67      16.952 -10.550  15.594  1.00  0.64           C  
ATOM   1091  OE1 GLU A  67      18.081 -10.218  15.866  1.00  0.64           O  
ATOM   1092  OE2 GLU A  67      16.642 -11.028  14.516  1.00  0.64           O  
ATOM   1093  H   GLU A  67      16.835  -7.351  19.244  1.00  0.64           H  
ATOM   1094  HA  GLU A  67      17.107  -7.861  16.437  1.00  0.64           H  
ATOM   1095 1HB  GLU A  67      17.153  -9.625  18.196  1.00  0.64           H  
ATOM   1096 2HB  GLU A  67      15.441  -9.362  18.494  1.00  0.64           H  
ATOM   1097 1HG  GLU A  67      15.651 -11.312  17.115  1.00  0.64           H  
ATOM   1098 2HG  GLU A  67      14.949 -10.021  16.148  1.00  0.64           H  
ATOM   1099  N   LEU A  68      14.052  -6.999  17.411  1.00  0.65           N  
ATOM   1100  CA  LEU A  68      12.763  -6.579  16.865  1.00  0.65           C  
ATOM   1101  C   LEU A  68      12.912  -5.380  15.938  1.00  0.65           C  
ATOM   1102  O   LEU A  68      12.316  -5.342  14.853  1.00  0.65           O  
ATOM   1103  CB  LEU A  68      11.804  -6.214  18.004  1.00  0.65           C  
ATOM   1104  CG  LEU A  68      11.289  -7.382  18.865  1.00  0.65           C  
ATOM   1105  CD1 LEU A  68      10.543  -6.827  20.074  1.00  0.65           C  
ATOM   1106  CD2 LEU A  68      10.375  -8.255  18.029  1.00  0.65           C  
ATOM   1107  H   LEU A  68      14.204  -7.003  18.420  1.00  0.65           H  
ATOM   1108  HA  LEU A  68      12.345  -7.407  16.297  1.00  0.65           H  
ATOM   1109 1HB  LEU A  68      12.327  -5.526  18.674  1.00  0.65           H  
ATOM   1110 2HB  LEU A  68      10.945  -5.696  17.585  1.00  0.65           H  
ATOM   1111  HG  LEU A  68      12.127  -7.974  19.217  1.00  0.65           H  
ATOM   1112 1HD1 LEU A  68      10.183  -7.653  20.686  1.00  0.65           H  
ATOM   1113 2HD1 LEU A  68      11.224  -6.206  20.662  1.00  0.65           H  
ATOM   1114 3HD1 LEU A  68       9.698  -6.226  19.742  1.00  0.65           H  
ATOM   1115 1HD2 LEU A  68      10.011  -9.085  18.636  1.00  0.65           H  
ATOM   1116 2HD2 LEU A  68       9.529  -7.666  17.675  1.00  0.65           H  
ATOM   1117 3HD2 LEU A  68      10.931  -8.646  17.175  1.00  0.65           H  
ATOM   1118  N   ILE A  69      13.748  -4.424  16.334  1.00  0.65           N  
ATOM   1119  CA  ILE A  69      13.967  -3.251  15.510  1.00  0.65           C  
ATOM   1120  C   ILE A  69      14.810  -3.571  14.301  1.00  0.65           C  
ATOM   1121  O   ILE A  69      14.519  -3.085  13.214  1.00  0.65           O  
ATOM   1122  CB  ILE A  69      14.561  -2.094  16.297  1.00  0.65           C  
ATOM   1123  CG1 ILE A  69      13.582  -1.634  17.364  1.00  0.65           C  
ATOM   1124  CG2 ILE A  69      14.949  -0.958  15.372  1.00  0.65           C  
ATOM   1125  CD1 ILE A  69      12.226  -1.171  16.834  1.00  0.65           C  
ATOM   1126  H   ILE A  69      14.217  -4.507  17.241  1.00  0.65           H  
ATOM   1127  HA  ILE A  69      12.996  -2.914  15.150  1.00  0.65           H  
ATOM   1128  HB  ILE A  69      15.437  -2.463  16.822  1.00  0.65           H  
ATOM   1129 1HG1 ILE A  69      13.420  -2.460  18.057  1.00  0.65           H  
ATOM   1130 2HG1 ILE A  69      14.032  -0.804  17.901  1.00  0.65           H  
ATOM   1131 1HG2 ILE A  69      15.391  -0.155  15.958  1.00  0.65           H  
ATOM   1132 2HG2 ILE A  69      15.673  -1.324  14.653  1.00  0.65           H  
ATOM   1133 3HG2 ILE A  69      14.067  -0.587  14.849  1.00  0.65           H  
ATOM   1134 1HD1 ILE A  69      11.604  -0.865  17.669  1.00  0.65           H  
ATOM   1135 2HD1 ILE A  69      12.365  -0.328  16.155  1.00  0.65           H  
ATOM   1136 3HD1 ILE A  69      11.741  -1.989  16.303  1.00  0.65           H  
ATOM   1137  N   THR A  70      15.847  -4.388  14.462  1.00  0.66           N  
ATOM   1138  CA  THR A  70      16.684  -4.724  13.328  1.00  0.66           C  
ATOM   1139  C   THR A  70      15.834  -5.355  12.233  1.00  0.66           C  
ATOM   1140  O   THR A  70      15.926  -4.966  11.068  1.00  0.66           O  
ATOM   1141  CB  THR A  70      17.799  -5.694  13.734  1.00  0.66           C  
ATOM   1142  OG1 THR A  70      18.617  -5.077  14.735  1.00  0.66           O  
ATOM   1143  CG2 THR A  70      18.643  -6.048  12.523  1.00  0.66           C  
ATOM   1144  H   THR A  70      16.076  -4.774  15.376  1.00  0.66           H  
ATOM   1145  HA  THR A  70      17.132  -3.814  12.938  1.00  0.66           H  
ATOM   1146  HB  THR A  70      17.356  -6.603  14.151  1.00  0.66           H  
ATOM   1147  HG1 THR A  70      18.053  -4.921  15.527  1.00  0.66           H  
ATOM   1148 1HG2 THR A  70      19.430  -6.738  12.822  1.00  0.66           H  
ATOM   1149 2HG2 THR A  70      18.013  -6.523  11.764  1.00  0.66           H  
ATOM   1150 3HG2 THR A  70      19.086  -5.144  12.111  1.00  0.66           H  
ATOM   1151  N   ARG A  71      14.970  -6.301  12.609  1.00  0.66           N  
ATOM   1152  CA  ARG A  71      14.113  -6.967  11.639  1.00  0.66           C  
ATOM   1153  C   ARG A  71      13.165  -5.990  10.946  1.00  0.66           C  
ATOM   1154  O   ARG A  71      12.945  -6.069   9.730  1.00  0.66           O  
ATOM   1155  CB  ARG A  71      13.286  -8.022  12.339  1.00  0.66           C  
ATOM   1156  CG  ARG A  71      14.030  -9.257  12.796  1.00  0.66           C  
ATOM   1157  CD  ARG A  71      13.113 -10.193  13.478  1.00  0.66           C  
ATOM   1158  NE  ARG A  71      13.776 -11.404  13.888  1.00  0.66           N  
ATOM   1159  CZ  ARG A  71      13.137 -12.520  14.265  1.00  0.66           C  
ATOM   1160  NH1 ARG A  71      11.819 -12.554  14.260  1.00  0.66           N  
ATOM   1161  NH2 ARG A  71      13.824 -13.584  14.637  1.00  0.66           N  
ATOM   1162  H   ARG A  71      14.927  -6.590  13.590  1.00  0.66           H  
ATOM   1163  HA  ARG A  71      14.746  -7.441  10.886  1.00  0.66           H  
ATOM   1164 1HB  ARG A  71      12.873  -7.577  13.246  1.00  0.66           H  
ATOM   1165 2HB  ARG A  71      12.451  -8.305  11.733  1.00  0.66           H  
ATOM   1166 1HG  ARG A  71      14.479  -9.759  11.951  1.00  0.66           H  
ATOM   1167 2HG  ARG A  71      14.816  -8.983  13.492  1.00  0.66           H  
ATOM   1168 1HD  ARG A  71      12.720  -9.706  14.370  1.00  0.66           H  
ATOM   1169 2HD  ARG A  71      12.295 -10.456  12.823  1.00  0.66           H  
ATOM   1170  HE  ARG A  71      14.805 -11.392  13.937  1.00  0.66           H  
ATOM   1171 1HH1 ARG A  71      11.298 -11.733  13.986  1.00  0.66           H  
ATOM   1172 2HH1 ARG A  71      11.334 -13.394  14.538  1.00  0.66           H  
ATOM   1173 1HH2 ARG A  71      14.841 -13.565  14.635  1.00  0.66           H  
ATOM   1174 2HH2 ARG A  71      13.343 -14.419  14.918  1.00  0.66           H  
ATOM   1175  N   LEU A  72      12.639  -5.035  11.711  1.00  0.66           N  
ATOM   1176  CA  LEU A  72      11.733  -4.037  11.175  1.00  0.66           C  
ATOM   1177  C   LEU A  72      12.484  -3.146  10.173  1.00  0.66           C  
ATOM   1178  O   LEU A  72      11.980  -2.854   9.084  1.00  0.66           O  
ATOM   1179  CB  LEU A  72      11.178  -3.206  12.326  1.00  0.66           C  
ATOM   1180  CG  LEU A  72      10.148  -2.205  11.991  1.00  0.66           C  
ATOM   1181  CD1 LEU A  72       8.941  -2.963  11.406  1.00  0.66           C  
ATOM   1182  CD2 LEU A  72       9.806  -1.416  13.246  1.00  0.66           C  
ATOM   1183  H   LEU A  72      12.832  -5.022  12.715  1.00  0.66           H  
ATOM   1184  HA  LEU A  72      10.915  -4.539  10.661  1.00  0.66           H  
ATOM   1185 1HB  LEU A  72      10.762  -3.884  13.071  1.00  0.66           H  
ATOM   1186 2HB  LEU A  72      12.007  -2.672  12.788  1.00  0.66           H  
ATOM   1187  HG  LEU A  72      10.525  -1.522  11.235  1.00  0.66           H  
ATOM   1188 1HD1 LEU A  72       8.157  -2.284  11.148  1.00  0.66           H  
ATOM   1189 2HD1 LEU A  72       9.258  -3.501  10.515  1.00  0.66           H  
ATOM   1190 3HD1 LEU A  72       8.563  -3.670  12.143  1.00  0.66           H  
ATOM   1191 1HD2 LEU A  72       9.056  -0.677  13.019  1.00  0.66           H  
ATOM   1192 2HD2 LEU A  72       9.432  -2.097  14.008  1.00  0.66           H  
ATOM   1193 3HD2 LEU A  72      10.703  -0.916  13.616  1.00  0.66           H  
ATOM   1194  N   LEU A  73      13.711  -2.743  10.531  1.00  0.66           N  
ATOM   1195  CA  LEU A  73      14.528  -1.908   9.661  1.00  0.66           C  
ATOM   1196  C   LEU A  73      14.830  -2.647   8.357  1.00  0.66           C  
ATOM   1197  O   LEU A  73      14.830  -2.047   7.279  1.00  0.66           O  
ATOM   1198  CB  LEU A  73      15.866  -1.551  10.355  1.00  0.66           C  
ATOM   1199  CG  LEU A  73      15.821  -0.584  11.573  1.00  0.66           C  
ATOM   1200  CD1 LEU A  73      17.184  -0.538  12.264  1.00  0.66           C  
ATOM   1201  CD2 LEU A  73      15.484   0.757  11.103  1.00  0.66           C  
ATOM   1202  H   LEU A  73      14.073  -3.012  11.443  1.00  0.66           H  
ATOM   1203  HA  LEU A  73      13.979  -0.995   9.435  1.00  0.66           H  
ATOM   1204 1HB  LEU A  73      16.327  -2.474  10.695  1.00  0.66           H  
ATOM   1205 2HB  LEU A  73      16.519  -1.099   9.619  1.00  0.66           H  
ATOM   1206  HG  LEU A  73      15.072  -0.919  12.275  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  73      17.132   0.151  13.102  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  73      17.447  -1.525  12.623  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  73      17.938  -0.194  11.557  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  73      15.438   1.450  11.945  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  73      16.244   1.097  10.396  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  73      14.529   0.701  10.612  1.00  0.66           H  
ATOM   1213  N   GLU A  74      15.092  -3.958   8.429  1.00  0.66           N  
ATOM   1214  CA  GLU A  74      15.364  -4.708   7.203  1.00  0.66           C  
ATOM   1215  C   GLU A  74      14.126  -4.739   6.312  1.00  0.66           C  
ATOM   1216  O   GLU A  74      14.201  -4.524   5.095  1.00  0.66           O  
ATOM   1217  CB  GLU A  74      15.789  -6.149   7.537  1.00  0.66           C  
ATOM   1218  CG  GLU A  74      17.163  -6.296   8.186  1.00  0.66           C  
ATOM   1219  CD  GLU A  74      17.479  -7.723   8.605  1.00  0.66           C  
ATOM   1220  OE1 GLU A  74      16.621  -8.569   8.492  1.00  0.66           O  
ATOM   1221  OE2 GLU A  74      18.583  -7.957   9.042  1.00  0.66           O  
ATOM   1222  H   GLU A  74      15.116  -4.425   9.339  1.00  0.66           H  
ATOM   1223  HA  GLU A  74      16.167  -4.216   6.659  1.00  0.66           H  
ATOM   1224 1HB  GLU A  74      15.057  -6.593   8.212  1.00  0.66           H  
ATOM   1225 2HB  GLU A  74      15.793  -6.744   6.629  1.00  0.66           H  
ATOM   1226 1HG  GLU A  74      17.920  -5.964   7.478  1.00  0.66           H  
ATOM   1227 2HG  GLU A  74      17.214  -5.650   9.054  1.00  0.66           H  
ATOM   1228  N   ALA A  75      12.966  -4.952   6.933  1.00  0.67           N  
ATOM   1229  CA  ALA A  75      11.716  -5.023   6.200  1.00  0.67           C  
ATOM   1230  C   ALA A  75      11.407  -3.731   5.473  1.00  0.67           C  
ATOM   1231  O   ALA A  75      10.945  -3.741   4.334  1.00  0.67           O  
ATOM   1232  CB  ALA A  75      10.595  -5.326   7.155  1.00  0.67           C  
ATOM   1233  H   ALA A  75      12.960  -5.121   7.941  1.00  0.67           H  
ATOM   1234  HA  ALA A  75      11.799  -5.820   5.465  1.00  0.67           H  
ATOM   1235 1HB  ALA A  75       9.668  -5.404   6.598  1.00  0.67           H  
ATOM   1236 2HB  ALA A  75      10.821  -6.264   7.656  1.00  0.67           H  
ATOM   1237 3HB  ALA A  75      10.514  -4.529   7.890  1.00  0.67           H  
ATOM   1238  N   PHE A  76      11.678  -2.609   6.122  1.00  0.70           N  
ATOM   1239  CA  PHE A  76      11.385  -1.328   5.514  1.00  0.70           C  
ATOM   1240  C   PHE A  76      12.381  -0.932   4.445  1.00  0.70           C  
ATOM   1241  O   PHE A  76      11.996  -0.453   3.377  1.00  0.70           O  
ATOM   1242  CB  PHE A  76      11.257  -0.276   6.590  1.00  0.70           C  
ATOM   1243  CG  PHE A  76      10.001  -0.487   7.342  1.00  0.70           C  
ATOM   1244  CD1 PHE A  76       8.936  -1.047   6.684  1.00  0.70           C  
ATOM   1245  CD2 PHE A  76       9.848  -0.136   8.663  1.00  0.70           C  
ATOM   1246  CE1 PHE A  76       7.764  -1.255   7.308  1.00  0.70           C  
ATOM   1247  CE2 PHE A  76       8.660  -0.326   9.286  1.00  0.70           C  
ATOM   1248  CZ  PHE A  76       7.622  -0.892   8.606  1.00  0.70           C  
ATOM   1249  H   PHE A  76      12.046  -2.654   7.075  1.00  0.70           H  
ATOM   1250  HA  PHE A  76      10.414  -1.410   5.029  1.00  0.70           H  
ATOM   1251 1HB  PHE A  76      12.097  -0.363   7.280  1.00  0.70           H  
ATOM   1252 2HB  PHE A  76      11.258   0.721   6.154  1.00  0.70           H  
ATOM   1253  HD1 PHE A  76       9.048  -1.333   5.643  1.00  0.70           H  
ATOM   1254  HD2 PHE A  76      10.673   0.293   9.213  1.00  0.70           H  
ATOM   1255  HE1 PHE A  76       6.931  -1.704   6.766  1.00  0.70           H  
ATOM   1256  HE2 PHE A  76       8.538  -0.039  10.329  1.00  0.70           H  
ATOM   1257  HZ  PHE A  76       6.688  -1.053   9.091  1.00  0.70           H  
ATOM   1258  N   ARG A  77      13.666  -1.175   4.682  1.00  0.72           N  
ATOM   1259  CA  ARG A  77      14.681  -0.809   3.703  1.00  0.72           C  
ATOM   1260  C   ARG A  77      14.523  -1.607   2.407  1.00  0.72           C  
ATOM   1261  O   ARG A  77      14.898  -1.139   1.331  1.00  0.72           O  
ATOM   1262  CB  ARG A  77      16.060  -0.993   4.314  1.00  0.72           C  
ATOM   1263  CG  ARG A  77      16.375   0.038   5.422  1.00  0.72           C  
ATOM   1264  CD  ARG A  77      17.674  -0.208   6.116  1.00  0.72           C  
ATOM   1265  NE  ARG A  77      17.649  -1.425   6.913  1.00  0.72           N  
ATOM   1266  CZ  ARG A  77      18.694  -1.883   7.645  1.00  0.72           C  
ATOM   1267  NH1 ARG A  77      19.818  -1.207   7.682  1.00  0.72           N  
ATOM   1268  NH2 ARG A  77      18.596  -3.007   8.329  1.00  0.72           N  
ATOM   1269  H   ARG A  77      13.962  -1.591   5.568  1.00  0.72           H  
ATOM   1270  HA  ARG A  77      14.567   0.240   3.461  1.00  0.72           H  
ATOM   1271 1HB  ARG A  77      16.128  -1.991   4.757  1.00  0.72           H  
ATOM   1272 2HB  ARG A  77      16.822  -0.916   3.543  1.00  0.72           H  
ATOM   1273 1HG  ARG A  77      16.437   1.022   4.969  1.00  0.72           H  
ATOM   1274 2HG  ARG A  77      15.577   0.039   6.163  1.00  0.72           H  
ATOM   1275 1HD  ARG A  77      18.469  -0.300   5.379  1.00  0.72           H  
ATOM   1276 2HD  ARG A  77      17.893   0.627   6.783  1.00  0.72           H  
ATOM   1277  HE  ARG A  77      16.776  -1.968   6.915  1.00  0.72           H  
ATOM   1278 1HH1 ARG A  77      19.910  -0.336   7.172  1.00  0.72           H  
ATOM   1279 2HH1 ARG A  77      20.599  -1.544   8.234  1.00  0.72           H  
ATOM   1280 1HH2 ARG A  77      17.735  -3.545   8.305  1.00  0.72           H  
ATOM   1281 2HH2 ARG A  77      19.379  -3.338   8.870  1.00  0.72           H  
ATOM   1282  N   ALA A  78      13.907  -2.787   2.505  1.00  0.75           N  
ATOM   1283  CA  ALA A  78      13.629  -3.652   1.366  1.00  0.75           C  
ATOM   1284  C   ALA A  78      12.383  -3.245   0.564  1.00  0.75           C  
ATOM   1285  O   ALA A  78      12.121  -3.803  -0.509  1.00  0.75           O  
ATOM   1286  CB  ALA A  78      13.439  -5.060   1.871  1.00  0.75           C  
ATOM   1287  H   ALA A  78      13.661  -3.139   3.431  1.00  0.75           H  
ATOM   1288  HA  ALA A  78      14.488  -3.614   0.698  1.00  0.75           H  
ATOM   1289 1HB  ALA A  78      13.269  -5.736   1.046  1.00  0.75           H  
ATOM   1290 2HB  ALA A  78      14.332  -5.351   2.409  1.00  0.75           H  
ATOM   1291 3HB  ALA A  78      12.577  -5.080   2.543  1.00  0.75           H  
ATOM   1292  N   LYS A  79      11.590  -2.303   1.071  1.00  0.77           N  
ATOM   1293  CA  LYS A  79      10.337  -1.941   0.416  1.00  0.77           C  
ATOM   1294  C   LYS A  79       9.508  -3.191   0.040  1.00  0.77           C  
ATOM   1295  O   LYS A  79       9.112  -3.983   0.897  1.00  0.77           O  
ATOM   1296  CB  LYS A  79      10.572  -1.074  -0.831  1.00  0.77           C  
ATOM   1297  CG  LYS A  79      11.256   0.267  -0.613  1.00  0.77           C  
ATOM   1298  CD  LYS A  79      11.265   1.049  -1.946  1.00  0.77           C  
ATOM   1299  CE  LYS A  79      11.926   2.413  -1.841  1.00  0.77           C  
ATOM   1300  NZ  LYS A  79      11.958   3.121  -3.179  1.00  0.77           N  
ATOM   1301  H   LYS A  79      11.845  -1.817   1.931  1.00  0.77           H  
ATOM   1302  HA  LYS A  79       9.750  -1.354   1.123  1.00  0.77           H  
ATOM   1303 1HB  LYS A  79      11.182  -1.617  -1.552  1.00  0.77           H  
ATOM   1304 2HB  LYS A  79       9.613  -0.850  -1.299  1.00  0.77           H  
ATOM   1305 1HG  LYS A  79      10.726   0.834   0.147  1.00  0.77           H  
ATOM   1306 2HG  LYS A  79      12.281   0.107  -0.271  1.00  0.77           H  
ATOM   1307 1HD  LYS A  79      11.786   0.463  -2.703  1.00  0.77           H  
ATOM   1308 2HD  LYS A  79      10.235   1.195  -2.276  1.00  0.77           H  
ATOM   1309 1HE  LYS A  79      11.377   3.023  -1.139  1.00  0.77           H  
ATOM   1310 2HE  LYS A  79      12.946   2.290  -1.481  1.00  0.77           H  
ATOM   1311 1HZ  LYS A  79      12.399   4.019  -3.079  1.00  0.77           H  
ATOM   1312 2HZ  LYS A  79      12.474   2.573  -3.845  1.00  0.77           H  
ATOM   1313 3HZ  LYS A  79      11.002   3.274  -3.554  1.00  0.77           H  
ATOM   1314  N   GLY A  80       9.260  -3.375  -1.262  1.00  0.77           N  
ATOM   1315  CA  GLY A  80       8.430  -4.465  -1.784  1.00  0.77           C  
ATOM   1316  C   GLY A  80       9.007  -5.878  -1.638  1.00  0.77           C  
ATOM   1317  O   GLY A  80       8.287  -6.859  -1.824  1.00  0.77           O  
ATOM   1318  H   GLY A  80       9.646  -2.724  -1.926  1.00  0.77           H  
ATOM   1319 1HA  GLY A  80       7.461  -4.428  -1.287  1.00  0.77           H  
ATOM   1320 2HA  GLY A  80       8.237  -4.276  -2.838  1.00  0.77           H  
ATOM   1321  N   GLU A  81      10.290  -6.000  -1.300  1.00  0.76           N  
ATOM   1322  CA  GLU A  81      10.900  -7.317  -1.136  1.00  0.76           C  
ATOM   1323  C   GLU A  81      10.766  -7.788   0.312  1.00  0.76           C  
ATOM   1324  O   GLU A  81      11.246  -8.860   0.683  1.00  0.76           O  
ATOM   1325  CB  GLU A  81      12.362  -7.328  -1.599  1.00  0.76           C  
ATOM   1326  CG  GLU A  81      12.545  -7.081  -3.097  1.00  0.76           C  
ATOM   1327  CD  GLU A  81      13.996  -7.102  -3.553  1.00  0.76           C  
ATOM   1328  OE1 GLU A  81      14.867  -7.295  -2.735  1.00  0.76           O  
ATOM   1329  OE2 GLU A  81      14.225  -6.926  -4.728  1.00  0.76           O  
ATOM   1330  H   GLU A  81      10.857  -5.165  -1.137  1.00  0.76           H  
ATOM   1331  HA  GLU A  81      10.359  -8.027  -1.762  1.00  0.76           H  
ATOM   1332 1HB  GLU A  81      12.912  -6.553  -1.077  1.00  0.76           H  
ATOM   1333 2HB  GLU A  81      12.819  -8.287  -1.350  1.00  0.76           H  
ATOM   1334 1HG  GLU A  81      11.993  -7.844  -3.645  1.00  0.76           H  
ATOM   1335 2HG  GLU A  81      12.109  -6.112  -3.342  1.00  0.76           H  
ATOM   1336  N   ALA A  82      10.033  -7.017   1.123  1.00  0.73           N  
ATOM   1337  CA  ALA A  82       9.811  -7.335   2.525  1.00  0.73           C  
ATOM   1338  C   ALA A  82       9.220  -8.723   2.717  1.00  0.73           C  
ATOM   1339  O   ALA A  82       9.497  -9.366   3.721  1.00  0.73           O  
ATOM   1340  CB  ALA A  82       8.880  -6.323   3.146  1.00  0.73           C  
ATOM   1341  H   ALA A  82       9.652  -6.131   0.780  1.00  0.73           H  
ATOM   1342  HA  ALA A  82      10.769  -7.296   3.035  1.00  0.73           H  
ATOM   1343 1HB  ALA A  82       8.741  -6.546   4.199  1.00  0.73           H  
ATOM   1344 2HB  ALA A  82       9.314  -5.327   3.043  1.00  0.73           H  
ATOM   1345 3HB  ALA A  82       7.918  -6.353   2.638  1.00  0.73           H  
ATOM   1346  N   ASP A  83       8.425  -9.225   1.776  1.00  0.70           N  
ATOM   1347  CA  ASP A  83       7.832 -10.551   1.966  1.00  0.70           C  
ATOM   1348  C   ASP A  83       8.887 -11.648   2.168  1.00  0.70           C  
ATOM   1349  O   ASP A  83       8.623 -12.642   2.857  1.00  0.70           O  
ATOM   1350  CB  ASP A  83       6.965 -10.959   0.772  1.00  0.70           C  
ATOM   1351  CG  ASP A  83       5.630 -10.207   0.654  1.00  0.70           C  
ATOM   1352  OD1 ASP A  83       5.226  -9.534   1.585  1.00  0.70           O  
ATOM   1353  OD2 ASP A  83       5.017 -10.312  -0.380  1.00  0.70           O  
ATOM   1354  H   ASP A  83       8.233  -8.687   0.940  1.00  0.70           H  
ATOM   1355  HA  ASP A  83       7.202 -10.517   2.855  1.00  0.70           H  
ATOM   1356 1HB  ASP A  83       7.532 -10.797  -0.147  1.00  0.70           H  
ATOM   1357 2HB  ASP A  83       6.755 -12.027   0.832  1.00  0.70           H  
ATOM   1358  N   GLU A  84      10.085 -11.473   1.582  1.00  0.67           N  
ATOM   1359  CA  GLU A  84      11.132 -12.491   1.668  1.00  0.67           C  
ATOM   1360  C   GLU A  84      11.929 -12.359   2.964  1.00  0.67           C  
ATOM   1361  O   GLU A  84      12.800 -13.180   3.264  1.00  0.67           O  
ATOM   1362  CB  GLU A  84      12.069 -12.405   0.459  1.00  0.67           C  
ATOM   1363  CG  GLU A  84      11.393 -12.726  -0.877  1.00  0.67           C  
ATOM   1364  CD  GLU A  84      12.338 -12.702  -2.067  1.00  0.67           C  
ATOM   1365  OE1 GLU A  84      13.509 -12.461  -1.883  1.00  0.67           O  
ATOM   1366  OE2 GLU A  84      11.877 -12.925  -3.162  1.00  0.67           O  
ATOM   1367  H   GLU A  84      10.292 -10.605   1.083  1.00  0.67           H  
ATOM   1368  HA  GLU A  84      10.657 -13.472   1.664  1.00  0.67           H  
ATOM   1369 1HB  GLU A  84      12.479 -11.394   0.394  1.00  0.67           H  
ATOM   1370 2HB  GLU A  84      12.903 -13.091   0.594  1.00  0.67           H  
ATOM   1371 1HG  GLU A  84      10.938 -13.713  -0.810  1.00  0.67           H  
ATOM   1372 2HG  GLU A  84      10.596 -12.000  -1.040  1.00  0.67           H  
ATOM   1373  N   ILE A  85      11.626 -11.312   3.719  1.00  0.64           N  
ATOM   1374  CA  ILE A  85      12.233 -11.019   4.998  1.00  0.64           C  
ATOM   1375  C   ILE A  85      11.267 -11.458   6.085  1.00  0.64           C  
ATOM   1376  O   ILE A  85      11.640 -12.165   7.017  1.00  0.64           O  
ATOM   1377  CB  ILE A  85      12.558  -9.517   5.111  1.00  0.64           C  
ATOM   1378  CG1 ILE A  85      13.581  -9.145   4.087  1.00  0.64           C  
ATOM   1379  CG2 ILE A  85      12.998  -9.142   6.487  1.00  0.64           C  
ATOM   1380  CD1 ILE A  85      13.808  -7.690   4.020  1.00  0.64           C  
ATOM   1381  H   ILE A  85      10.897 -10.680   3.408  1.00  0.64           H  
ATOM   1382  HA  ILE A  85      13.155 -11.590   5.099  1.00  0.64           H  
ATOM   1383  HB  ILE A  85      11.664  -8.948   4.882  1.00  0.64           H  
ATOM   1384 1HG1 ILE A  85      14.522  -9.637   4.325  1.00  0.64           H  
ATOM   1385 2HG1 ILE A  85      13.244  -9.484   3.102  1.00  0.64           H  
ATOM   1386 1HG2 ILE A  85      13.193  -8.071   6.536  1.00  0.64           H  
ATOM   1387 2HG2 ILE A  85      12.208  -9.393   7.160  1.00  0.64           H  
ATOM   1388 3HG2 ILE A  85      13.904  -9.687   6.754  1.00  0.64           H  
ATOM   1389 1HD1 ILE A  85      14.557  -7.485   3.264  1.00  0.64           H  
ATOM   1390 2HD1 ILE A  85      12.891  -7.190   3.769  1.00  0.64           H  
ATOM   1391 3HD1 ILE A  85      14.158  -7.335   4.980  1.00  0.64           H  
ATOM   1392  N   LEU A  86      10.012 -11.038   5.932  1.00  0.62           N  
ATOM   1393  CA  LEU A  86       8.955 -11.331   6.880  1.00  0.62           C  
ATOM   1394  C   LEU A  86       8.588 -12.800   6.952  1.00  0.62           C  
ATOM   1395  O   LEU A  86       8.324 -13.299   8.041  1.00  0.62           O  
ATOM   1396  CB  LEU A  86       7.719 -10.515   6.517  1.00  0.62           C  
ATOM   1397  CG  LEU A  86       7.643  -9.156   7.167  1.00  0.62           C  
ATOM   1398  CD1 LEU A  86       8.892  -8.409   6.858  1.00  0.62           C  
ATOM   1399  CD2 LEU A  86       6.442  -8.409   6.627  1.00  0.62           C  
ATOM   1400  H   LEU A  86       9.792 -10.468   5.123  1.00  0.62           H  
ATOM   1401  HA  LEU A  86       9.294 -11.021   7.862  1.00  0.62           H  
ATOM   1402 1HB  LEU A  86       7.700 -10.374   5.435  1.00  0.62           H  
ATOM   1403 2HB  LEU A  86       6.832 -11.077   6.809  1.00  0.62           H  
ATOM   1404  HG  LEU A  86       7.552  -9.261   8.249  1.00  0.62           H  
ATOM   1405 1HD1 LEU A  86       8.825  -7.460   7.305  1.00  0.62           H  
ATOM   1406 2HD1 LEU A  86       9.752  -8.944   7.253  1.00  0.62           H  
ATOM   1407 3HD1 LEU A  86       8.997  -8.294   5.800  1.00  0.62           H  
ATOM   1408 1HD2 LEU A  86       6.379  -7.422   7.088  1.00  0.62           H  
ATOM   1409 2HD2 LEU A  86       6.543  -8.301   5.547  1.00  0.62           H  
ATOM   1410 3HD2 LEU A  86       5.539  -8.969   6.854  1.00  0.62           H  
ATOM   1411  N   ARG A  87       8.571 -13.515   5.816  1.00  0.61           N  
ATOM   1412  CA  ARG A  87       8.234 -14.942   5.829  1.00  0.61           C  
ATOM   1413  C   ARG A  87       8.640 -15.673   7.134  1.00  0.61           C  
ATOM   1414  O   ARG A  87       7.757 -15.986   7.929  1.00  0.61           O  
ATOM   1415  CB  ARG A  87       8.715 -15.653   4.570  1.00  0.61           C  
ATOM   1416  CG  ARG A  87       8.430 -17.154   4.558  1.00  0.61           C  
ATOM   1417  CD  ARG A  87       6.964 -17.445   4.466  1.00  0.61           C  
ATOM   1418  NE  ARG A  87       6.696 -18.877   4.563  1.00  0.61           N  
ATOM   1419  CZ  ARG A  87       5.487 -19.458   4.399  1.00  0.61           C  
ATOM   1420  NH1 ARG A  87       4.438 -18.739   4.076  1.00  0.61           N  
ATOM   1421  NH2 ARG A  87       5.362 -20.763   4.556  1.00  0.61           N  
ATOM   1422  H   ARG A  87       8.767 -13.076   4.913  1.00  0.61           H  
ATOM   1423  HA  ARG A  87       7.161 -15.026   5.762  1.00  0.61           H  
ATOM   1424 1HB  ARG A  87       8.128 -15.252   3.743  1.00  0.61           H  
ATOM   1425 2HB  ARG A  87       9.737 -15.441   4.309  1.00  0.61           H  
ATOM   1426 1HG  ARG A  87       8.923 -17.606   3.699  1.00  0.61           H  
ATOM   1427 2HG  ARG A  87       8.809 -17.612   5.472  1.00  0.61           H  
ATOM   1428 1HD  ARG A  87       6.442 -16.943   5.283  1.00  0.61           H  
ATOM   1429 2HD  ARG A  87       6.575 -17.085   3.514  1.00  0.61           H  
ATOM   1430  HE  ARG A  87       7.472 -19.478   4.806  1.00  0.61           H  
ATOM   1431 1HH1 ARG A  87       4.528 -17.743   3.916  1.00  0.61           H  
ATOM   1432 2HH1 ARG A  87       3.534 -19.182   3.948  1.00  0.61           H  
ATOM   1433 1HH2 ARG A  87       6.168 -21.323   4.800  1.00  0.61           H  
ATOM   1434 2HH2 ARG A  87       4.463 -21.202   4.423  1.00  0.61           H  
ATOM   1435  N   PRO A  88       9.939 -15.933   7.429  1.00  0.61           N  
ATOM   1436  CA  PRO A  88      10.390 -16.665   8.605  1.00  0.61           C  
ATOM   1437  C   PRO A  88      10.041 -16.007   9.936  1.00  0.61           C  
ATOM   1438  O   PRO A  88       9.986 -16.682  10.969  1.00  0.61           O  
ATOM   1439  CB  PRO A  88      11.913 -16.691   8.423  1.00  0.61           C  
ATOM   1440  CG  PRO A  88      12.216 -15.524   7.521  1.00  0.61           C  
ATOM   1441  CD  PRO A  88      11.057 -15.457   6.584  1.00  0.61           C  
ATOM   1442  HA  PRO A  88       9.982 -17.685   8.563  1.00  0.61           H  
ATOM   1443 1HB  PRO A  88      12.404 -16.597   9.402  1.00  0.61           H  
ATOM   1444 2HB  PRO A  88      12.226 -17.655   7.997  1.00  0.61           H  
ATOM   1445 1HG  PRO A  88      12.320 -14.595   8.109  1.00  0.61           H  
ATOM   1446 2HG  PRO A  88      13.171 -15.675   7.000  1.00  0.61           H  
ATOM   1447 1HD  PRO A  88      10.934 -14.438   6.249  1.00  0.61           H  
ATOM   1448 2HD  PRO A  88      11.252 -16.151   5.764  1.00  0.61           H  
ATOM   1449  N   PHE A  89       9.790 -14.700   9.943  1.00  0.61           N  
ATOM   1450  CA  PHE A  89       9.483 -14.047  11.200  1.00  0.61           C  
ATOM   1451  C   PHE A  89       8.071 -14.438  11.533  1.00  0.61           C  
ATOM   1452  O   PHE A  89       7.769 -14.895  12.641  1.00  0.61           O  
ATOM   1453  CB  PHE A  89       9.507 -12.529  11.061  1.00  0.61           C  
ATOM   1454  CG  PHE A  89      10.801 -11.953  10.612  1.00  0.61           C  
ATOM   1455  CD1 PHE A  89      11.958 -12.708  10.575  1.00  0.61           C  
ATOM   1456  CD2 PHE A  89      10.851 -10.631  10.197  1.00  0.61           C  
ATOM   1457  CE1 PHE A  89      13.139 -12.151  10.133  1.00  0.61           C  
ATOM   1458  CE2 PHE A  89      12.017 -10.080   9.759  1.00  0.61           C  
ATOM   1459  CZ  PHE A  89      13.167 -10.836   9.722  1.00  0.61           C  
ATOM   1460  H   PHE A  89       9.771 -14.154   9.089  1.00  0.61           H  
ATOM   1461  HA  PHE A  89      10.162 -14.390  11.980  1.00  0.61           H  
ATOM   1462 1HB  PHE A  89       8.744 -12.218  10.350  1.00  0.61           H  
ATOM   1463 2HB  PHE A  89       9.252 -12.081  12.019  1.00  0.61           H  
ATOM   1464  HD1 PHE A  89      11.930 -13.749  10.893  1.00  0.61           H  
ATOM   1465  HD2 PHE A  89       9.941 -10.031  10.219  1.00  0.61           H  
ATOM   1466  HE1 PHE A  89      14.049 -12.749  10.102  1.00  0.61           H  
ATOM   1467  HE2 PHE A  89      12.041  -9.036   9.435  1.00  0.61           H  
ATOM   1468  HZ  PHE A  89      14.102 -10.390   9.368  1.00  0.61           H  
ATOM   1469  N   ALA A  90       7.209 -14.258  10.534  1.00  0.61           N  
ATOM   1470  CA  ALA A  90       5.800 -14.557  10.636  1.00  0.61           C  
ATOM   1471  C   ALA A  90       5.587 -16.031  10.901  1.00  0.61           C  
ATOM   1472  O   ALA A  90       4.734 -16.395  11.704  1.00  0.61           O  
ATOM   1473  CB  ALA A  90       5.111 -14.150   9.375  1.00  0.61           C  
ATOM   1474  H   ALA A  90       7.571 -13.906   9.647  1.00  0.61           H  
ATOM   1475  HA  ALA A  90       5.387 -13.994  11.470  1.00  0.61           H  
ATOM   1476 1HB  ALA A  90       4.044 -14.362   9.443  1.00  0.61           H  
ATOM   1477 2HB  ALA A  90       5.262 -13.087   9.199  1.00  0.61           H  
ATOM   1478 3HB  ALA A  90       5.553 -14.705   8.573  1.00  0.61           H  
ATOM   1479  N   VAL A  91       6.395 -16.891  10.282  1.00  0.61           N  
ATOM   1480  CA  VAL A  91       6.241 -18.311  10.537  1.00  0.61           C  
ATOM   1481  C   VAL A  91       6.573 -18.614  11.988  1.00  0.61           C  
ATOM   1482  O   VAL A  91       5.809 -19.297  12.663  1.00  0.61           O  
ATOM   1483  CB  VAL A  91       7.128 -19.164   9.614  1.00  0.61           C  
ATOM   1484  CG1 VAL A  91       7.067 -20.606  10.066  1.00  0.61           C  
ATOM   1485  CG2 VAL A  91       6.638 -19.073   8.160  1.00  0.61           C  
ATOM   1486  H   VAL A  91       7.082 -16.557   9.606  1.00  0.61           H  
ATOM   1487  HA  VAL A  91       5.209 -18.587  10.363  1.00  0.61           H  
ATOM   1488  HB  VAL A  91       8.155 -18.814   9.687  1.00  0.61           H  
ATOM   1489 1HG1 VAL A  91       7.698 -21.221   9.428  1.00  0.61           H  
ATOM   1490 2HG1 VAL A  91       7.412 -20.686  11.097  1.00  0.61           H  
ATOM   1491 3HG1 VAL A  91       6.037 -20.959  10.003  1.00  0.61           H  
ATOM   1492 1HG2 VAL A  91       7.278 -19.680   7.526  1.00  0.61           H  
ATOM   1493 2HG2 VAL A  91       5.634 -19.442   8.104  1.00  0.61           H  
ATOM   1494 3HG2 VAL A  91       6.661 -18.057   7.821  1.00  0.61           H  
ATOM   1495  N   LYS A  92       7.682 -18.075  12.500  1.00  0.62           N  
ATOM   1496  CA  LYS A  92       8.030 -18.324  13.892  1.00  0.62           C  
ATOM   1497  C   LYS A  92       6.918 -17.827  14.830  1.00  0.62           C  
ATOM   1498  O   LYS A  92       6.488 -18.545  15.745  1.00  0.62           O  
ATOM   1499  CB  LYS A  92       9.357 -17.650  14.238  1.00  0.62           C  
ATOM   1500  CG  LYS A  92       9.862 -17.987  15.638  1.00  0.62           C  
ATOM   1501  CD  LYS A  92      11.199 -17.339  15.939  1.00  0.62           C  
ATOM   1502  CE  LYS A  92      11.715 -17.727  17.328  1.00  0.62           C  
ATOM   1503  NZ  LYS A  92      12.236 -19.147  17.365  1.00  0.62           N  
ATOM   1504  H   LYS A  92       8.310 -17.507  11.927  1.00  0.62           H  
ATOM   1505  HA  LYS A  92       8.139 -19.400  14.036  1.00  0.62           H  
ATOM   1506 1HB  LYS A  92      10.115 -17.951  13.514  1.00  0.62           H  
ATOM   1507 2HB  LYS A  92       9.244 -16.567  14.161  1.00  0.62           H  
ATOM   1508 1HG  LYS A  92       9.134 -17.646  16.363  1.00  0.62           H  
ATOM   1509 2HG  LYS A  92       9.960 -19.061  15.731  1.00  0.62           H  
ATOM   1510 1HD  LYS A  92      11.926 -17.651  15.188  1.00  0.62           H  
ATOM   1511 2HD  LYS A  92      11.088 -16.257  15.889  1.00  0.62           H  
ATOM   1512 1HE  LYS A  92      12.516 -17.049  17.613  1.00  0.62           H  
ATOM   1513 2HE  LYS A  92      10.901 -17.636  18.046  1.00  0.62           H  
ATOM   1514 1HZ  LYS A  92      12.563 -19.363  18.291  1.00  0.62           H  
ATOM   1515 2HZ  LYS A  92      11.500 -19.826  17.112  1.00  0.62           H  
ATOM   1516 3HZ  LYS A  92      12.996 -19.246  16.714  1.00  0.62           H  
ATOM   1517  N   HIS A  93       6.378 -16.638  14.549  1.00  0.64           N  
ATOM   1518  CA  HIS A  93       5.326 -16.090  15.390  1.00  0.64           C  
ATOM   1519  C   HIS A  93       4.054 -16.924  15.324  1.00  0.64           C  
ATOM   1520  O   HIS A  93       3.419 -17.197  16.350  1.00  0.64           O  
ATOM   1521  CB  HIS A  93       5.009 -14.653  14.961  1.00  0.64           C  
ATOM   1522  CG  HIS A  93       6.002 -13.630  15.423  1.00  0.64           C  
ATOM   1523  ND1 HIS A  93       7.226 -13.473  14.839  1.00  0.64           N  
ATOM   1524  CD2 HIS A  93       5.926 -12.691  16.395  1.00  0.64           C  
ATOM   1525  CE1 HIS A  93       7.879 -12.494  15.438  1.00  0.64           C  
ATOM   1526  NE2 HIS A  93       7.110 -12.000  16.390  1.00  0.64           N  
ATOM   1527  H   HIS A  93       6.743 -16.087  13.770  1.00  0.64           H  
ATOM   1528  HA  HIS A  93       5.665 -16.065  16.410  1.00  0.64           H  
ATOM   1529 1HB  HIS A  93       4.962 -14.610  13.874  1.00  0.64           H  
ATOM   1530 2HB  HIS A  93       4.025 -14.372  15.340  1.00  0.64           H  
ATOM   1531  HD1 HIS A  93       7.579 -14.027  14.067  1.00  0.64           H  
ATOM   1532  HD2 HIS A  93       5.150 -12.423  17.103  1.00  0.64           H  
ATOM   1533  HE1 HIS A  93       8.879 -12.221  15.114  1.00  0.64           H  
ATOM   1534  N   ALA A  94       3.694 -17.343  14.121  1.00  0.66           N  
ATOM   1535  CA  ALA A  94       2.507 -18.133  13.869  1.00  0.66           C  
ATOM   1536  C   ALA A  94       2.547 -19.558  14.417  1.00  0.66           C  
ATOM   1537  O   ALA A  94       1.549 -20.046  14.951  1.00  0.66           O  
ATOM   1538  CB  ALA A  94       2.320 -18.222  12.386  1.00  0.66           C  
ATOM   1539  H   ALA A  94       4.260 -17.085  13.316  1.00  0.66           H  
ATOM   1540  HA  ALA A  94       1.663 -17.614  14.322  1.00  0.66           H  
ATOM   1541 1HB  ALA A  94       1.432 -18.759  12.147  1.00  0.66           H  
ATOM   1542 2HB  ALA A  94       2.263 -17.247  11.975  1.00  0.66           H  
ATOM   1543 3HB  ALA A  94       3.181 -18.736  11.971  1.00  0.66           H  
ATOM   1544  N   GLU A  95       3.697 -20.223  14.273  1.00  0.69           N  
ATOM   1545  CA  GLU A  95       3.818 -21.630  14.629  1.00  0.69           C  
ATOM   1546  C   GLU A  95       4.535 -21.956  15.942  1.00  0.69           C  
ATOM   1547  O   GLU A  95       4.223 -22.977  16.557  1.00  0.69           O  
ATOM   1548  CB  GLU A  95       4.524 -22.375  13.487  1.00  0.69           C  
ATOM   1549  CG  GLU A  95       3.751 -22.374  12.151  1.00  0.69           C  
ATOM   1550  CD  GLU A  95       4.456 -23.142  11.040  1.00  0.69           C  
ATOM   1551  OE1 GLU A  95       5.597 -23.497  11.212  1.00  0.69           O  
ATOM   1552  OE2 GLU A  95       3.833 -23.394  10.036  1.00  0.69           O  
ATOM   1553  H   GLU A  95       4.492 -19.759  13.841  1.00  0.69           H  
ATOM   1554  HA  GLU A  95       2.808 -22.030  14.708  1.00  0.69           H  
ATOM   1555 1HB  GLU A  95       5.500 -21.918  13.308  1.00  0.69           H  
ATOM   1556 2HB  GLU A  95       4.696 -23.410  13.779  1.00  0.69           H  
ATOM   1557 1HG  GLU A  95       2.760 -22.800  12.310  1.00  0.69           H  
ATOM   1558 2HG  GLU A  95       3.623 -21.337  11.834  1.00  0.69           H  
ATOM   1559  N   GLU A  96       5.505 -21.141  16.371  1.00  0.70           N  
ATOM   1560  CA  GLU A  96       6.260 -21.485  17.573  1.00  0.70           C  
ATOM   1561  C   GLU A  96       5.900 -20.615  18.769  1.00  0.70           C  
ATOM   1562  O   GLU A  96       5.880 -21.087  19.906  1.00  0.70           O  
ATOM   1563  CB  GLU A  96       7.763 -21.340  17.319  1.00  0.70           C  
ATOM   1564  CG  GLU A  96       8.341 -22.263  16.254  1.00  0.70           C  
ATOM   1565  CD  GLU A  96       9.835 -22.070  16.097  1.00  0.70           C  
ATOM   1566  OE1 GLU A  96      10.368 -21.204  16.769  1.00  0.70           O  
ATOM   1567  OE2 GLU A  96      10.439 -22.766  15.318  1.00  0.70           O  
ATOM   1568  H   GLU A  96       5.747 -20.290  15.871  1.00  0.70           H  
ATOM   1569  HA  GLU A  96       6.047 -22.521  17.833  1.00  0.70           H  
ATOM   1570 1HB  GLU A  96       7.976 -20.314  17.016  1.00  0.70           H  
ATOM   1571 2HB  GLU A  96       8.302 -21.520  18.247  1.00  0.70           H  
ATOM   1572 1HG  GLU A  96       8.136 -23.298  16.525  1.00  0.70           H  
ATOM   1573 2HG  GLU A  96       7.845 -22.054  15.303  1.00  0.70           H  
ATOM   1574  N   LEU A  97       5.608 -19.347  18.514  1.00  0.71           N  
ATOM   1575  CA  LEU A  97       5.348 -18.421  19.609  1.00  0.71           C  
ATOM   1576  C   LEU A  97       3.850 -18.239  19.873  1.00  0.71           C  
ATOM   1577  O   LEU A  97       3.452 -17.845  20.968  1.00  0.71           O  
ATOM   1578  CB  LEU A  97       5.981 -17.080  19.284  1.00  0.71           C  
ATOM   1579  CG  LEU A  97       7.488 -17.116  19.009  1.00  0.71           C  
ATOM   1580  CD1 LEU A  97       7.984 -15.724  18.599  1.00  0.71           C  
ATOM   1581  CD2 LEU A  97       8.199 -17.599  20.245  1.00  0.71           C  
ATOM   1582  H   LEU A  97       5.654 -19.012  17.552  1.00  0.71           H  
ATOM   1583  HA  LEU A  97       5.809 -18.815  20.512  1.00  0.71           H  
ATOM   1584 1HB  LEU A  97       5.464 -16.648  18.456  1.00  0.71           H  
ATOM   1585 2HB  LEU A  97       5.844 -16.446  20.147  1.00  0.71           H  
ATOM   1586  HG  LEU A  97       7.684 -17.803  18.188  1.00  0.71           H  
ATOM   1587 1HD1 LEU A  97       9.051 -15.764  18.398  1.00  0.71           H  
ATOM   1588 2HD1 LEU A  97       7.467 -15.394  17.703  1.00  0.71           H  
ATOM   1589 3HD1 LEU A  97       7.797 -15.021  19.404  1.00  0.71           H  
ATOM   1590 1HD2 LEU A  97       9.269 -17.644  20.056  1.00  0.71           H  
ATOM   1591 2HD2 LEU A  97       8.001 -16.913  21.072  1.00  0.71           H  
ATOM   1592 3HD2 LEU A  97       7.834 -18.596  20.505  1.00  0.71           H  
ATOM   1593  N   ASP A  98       3.023 -18.525  18.865  1.00  0.70           N  
ATOM   1594  CA  ASP A  98       1.569 -18.337  18.920  1.00  0.70           C  
ATOM   1595  C   ASP A  98       1.199 -16.899  19.277  1.00  0.70           C  
ATOM   1596  O   ASP A  98       0.397 -16.659  20.181  1.00  0.70           O  
ATOM   1597  CB  ASP A  98       0.928 -19.318  19.920  1.00  0.70           C  
ATOM   1598  CG  ASP A  98      -0.622 -19.474  19.783  1.00  0.70           C  
ATOM   1599  OD1 ASP A  98      -1.144 -19.250  18.716  1.00  0.70           O  
ATOM   1600  OD2 ASP A  98      -1.249 -19.833  20.758  1.00  0.70           O  
ATOM   1601  H   ASP A  98       3.424 -18.852  17.997  1.00  0.70           H  
ATOM   1602  HA  ASP A  98       1.167 -18.548  17.926  1.00  0.70           H  
ATOM   1603 1HB  ASP A  98       1.384 -20.300  19.794  1.00  0.70           H  
ATOM   1604 2HB  ASP A  98       1.147 -18.989  20.937  1.00  0.70           H  
ATOM   1605  N   ILE A  99       1.794 -15.946  18.562  1.00  0.69           N  
ATOM   1606  CA  ILE A  99       1.527 -14.531  18.810  1.00  0.69           C  
ATOM   1607  C   ILE A  99       0.527 -13.904  17.818  1.00  0.69           C  
ATOM   1608  O   ILE A  99       0.803 -13.856  16.621  1.00  0.69           O  
ATOM   1609  CB  ILE A  99       2.827 -13.721  18.779  1.00  0.69           C  
ATOM   1610  CG1 ILE A  99       3.747 -14.218  19.881  1.00  0.69           C  
ATOM   1611  CG2 ILE A  99       2.520 -12.251  18.938  1.00  0.69           C  
ATOM   1612  CD1 ILE A  99       5.131 -13.669  19.848  1.00  0.69           C  
ATOM   1613  H   ILE A  99       2.441 -16.241  17.827  1.00  0.69           H  
ATOM   1614  HA  ILE A  99       1.177 -14.449  19.829  1.00  0.69           H  
ATOM   1615  HB  ILE A  99       3.334 -13.892  17.831  1.00  0.69           H  
ATOM   1616 1HG1 ILE A  99       3.328 -13.948  20.803  1.00  0.69           H  
ATOM   1617 2HG1 ILE A  99       3.789 -15.293  19.834  1.00  0.69           H  
ATOM   1618 1HG2 ILE A  99       3.441 -11.675  18.917  1.00  0.69           H  
ATOM   1619 2HG2 ILE A  99       1.870 -11.924  18.126  1.00  0.69           H  
ATOM   1620 3HG2 ILE A  99       2.012 -12.096  19.887  1.00  0.69           H  
ATOM   1621 1HD1 ILE A  99       5.700 -14.072  20.687  1.00  0.69           H  
ATOM   1622 2HD1 ILE A  99       5.608 -13.951  18.922  1.00  0.69           H  
ATOM   1623 3HD1 ILE A  99       5.095 -12.585  19.927  1.00  0.69           H  
ATOM   1624  N   PRO A 100      -0.642 -13.410  18.285  1.00  0.67           N  
ATOM   1625  CA  PRO A 100      -1.680 -12.760  17.498  1.00  0.67           C  
ATOM   1626  C   PRO A 100      -1.175 -11.521  16.777  1.00  0.67           C  
ATOM   1627  O   PRO A 100      -0.342 -10.765  17.291  1.00  0.67           O  
ATOM   1628  CB  PRO A 100      -2.727 -12.376  18.555  1.00  0.67           C  
ATOM   1629  CG  PRO A 100      -2.513 -13.348  19.677  1.00  0.67           C  
ATOM   1630  CD  PRO A 100      -1.029 -13.620  19.694  1.00  0.67           C  
ATOM   1631  HA  PRO A 100      -2.094 -13.484  16.780  1.00  0.67           H  
ATOM   1632 1HB  PRO A 100      -2.576 -11.331  18.873  1.00  0.67           H  
ATOM   1633 2HB  PRO A 100      -3.737 -12.436  18.123  1.00  0.67           H  
ATOM   1634 1HG  PRO A 100      -2.865 -12.912  20.626  1.00  0.67           H  
ATOM   1635 2HG  PRO A 100      -3.104 -14.259  19.507  1.00  0.67           H  
ATOM   1636 1HD  PRO A 100      -0.494 -12.943  20.355  1.00  0.67           H  
ATOM   1637 2HD  PRO A 100      -0.930 -14.666  19.987  1.00  0.67           H  
ATOM   1638  N   ILE A 101      -1.768 -11.254  15.626  1.00  0.64           N  
ATOM   1639  CA  ILE A 101      -1.405 -10.089  14.833  1.00  0.64           C  
ATOM   1640  C   ILE A 101      -1.648  -8.789  15.616  1.00  0.64           C  
ATOM   1641  O   ILE A 101      -0.964  -7.787  15.402  1.00  0.64           O  
ATOM   1642  CB  ILE A 101      -2.195 -10.099  13.515  1.00  0.64           C  
ATOM   1643  CG1 ILE A 101      -1.570  -9.145  12.542  1.00  0.64           C  
ATOM   1644  CG2 ILE A 101      -3.663  -9.765  13.728  1.00  0.64           C  
ATOM   1645  CD1 ILE A 101      -0.191  -9.596  12.080  1.00  0.64           C  
ATOM   1646  H   ILE A 101      -2.460 -11.897  15.263  1.00  0.64           H  
ATOM   1647  HA  ILE A 101      -0.344 -10.149  14.596  1.00  0.64           H  
ATOM   1648  HB  ILE A 101      -2.135 -11.093  13.077  1.00  0.64           H  
ATOM   1649 1HG1 ILE A 101      -2.221  -9.048  11.681  1.00  0.64           H  
ATOM   1650 2HG1 ILE A 101      -1.480  -8.172  13.017  1.00  0.64           H  
ATOM   1651 1HG2 ILE A 101      -4.181  -9.810  12.764  1.00  0.64           H  
ATOM   1652 2HG2 ILE A 101      -4.107 -10.490  14.408  1.00  0.64           H  
ATOM   1653 3HG2 ILE A 101      -3.766  -8.766  14.140  1.00  0.64           H  
ATOM   1654 1HD1 ILE A 101       0.216  -8.882  11.374  1.00  0.64           H  
ATOM   1655 2HD1 ILE A 101       0.478  -9.683  12.936  1.00  0.64           H  
ATOM   1656 3HD1 ILE A 101      -0.283 -10.560  11.593  1.00  0.64           H  
ATOM   1657  N   GLU A 102      -2.596  -8.824  16.552  1.00  0.63           N  
ATOM   1658  CA  GLU A 102      -2.901  -7.679  17.396  1.00  0.63           C  
ATOM   1659  C   GLU A 102      -1.703  -7.298  18.267  1.00  0.63           C  
ATOM   1660  O   GLU A 102      -1.499  -6.123  18.568  1.00  0.63           O  
ATOM   1661  CB  GLU A 102      -4.117  -7.975  18.270  1.00  0.63           C  
ATOM   1662  CG  GLU A 102      -5.429  -8.075  17.490  1.00  0.63           C  
ATOM   1663  CD  GLU A 102      -6.626  -8.410  18.357  1.00  0.63           C  
ATOM   1664  OE1 GLU A 102      -6.439  -8.708  19.513  1.00  0.63           O  
ATOM   1665  OE2 GLU A 102      -7.726  -8.363  17.857  1.00  0.63           O  
ATOM   1666  H   GLU A 102      -3.118  -9.678  16.672  1.00  0.63           H  
ATOM   1667  HA  GLU A 102      -3.138  -6.833  16.753  1.00  0.63           H  
ATOM   1668 1HB  GLU A 102      -3.963  -8.918  18.799  1.00  0.63           H  
ATOM   1669 2HB  GLU A 102      -4.226  -7.192  19.021  1.00  0.63           H  
ATOM   1670 1HG  GLU A 102      -5.612  -7.125  16.989  1.00  0.63           H  
ATOM   1671 2HG  GLU A 102      -5.317  -8.842  16.722  1.00  0.63           H  
ATOM   1672  N   HIS A 103      -0.921  -8.286  18.692  1.00  0.62           N  
ATOM   1673  CA  HIS A 103       0.234  -8.024  19.533  1.00  0.62           C  
ATOM   1674  C   HIS A 103       1.317  -7.378  18.691  1.00  0.62           C  
ATOM   1675  O   HIS A 103       2.049  -6.497  19.152  1.00  0.62           O  
ATOM   1676  CB  HIS A 103       0.644  -9.302  20.235  1.00  0.62           C  
ATOM   1677  CG  HIS A 103      -0.336  -9.609  21.355  1.00  0.62           C  
ATOM   1678  ND1 HIS A 103      -0.513 -10.858  21.900  1.00  0.62           N  
ATOM   1679  CD2 HIS A 103      -1.170  -8.786  22.030  1.00  0.62           C  
ATOM   1680  CE1 HIS A 103      -1.390 -10.785  22.889  1.00  0.62           C  
ATOM   1681  NE2 HIS A 103      -1.805  -9.540  22.988  1.00  0.62           N  
ATOM   1682  H   HIS A 103      -1.085  -9.239  18.381  1.00  0.62           H  
ATOM   1683  HA  HIS A 103      -0.037  -7.311  20.310  1.00  0.62           H  
ATOM   1684 1HB  HIS A 103       0.634 -10.125  19.531  1.00  0.62           H  
ATOM   1685 2HB  HIS A 103       1.650  -9.207  20.643  1.00  0.62           H  
ATOM   1686  HD2 HIS A 103      -1.298  -7.716  21.863  1.00  0.62           H  
ATOM   1687  HE1 HIS A 103      -1.715 -11.614  23.516  1.00  0.62           H  
ATOM   1688  HE2 HIS A 103      -2.491  -9.182  23.684  1.00  0.62           H  
ATOM   1689  N   LEU A 104       1.388  -7.778  17.421  1.00  0.61           N  
ATOM   1690  CA  LEU A 104       2.334  -7.127  16.525  1.00  0.61           C  
ATOM   1691  C   LEU A 104       1.947  -5.656  16.429  1.00  0.61           C  
ATOM   1692  O   LEU A 104       2.802  -4.770  16.500  1.00  0.61           O  
ATOM   1693  CB  LEU A 104       2.339  -7.740  15.128  1.00  0.61           C  
ATOM   1694  CG  LEU A 104       3.286  -7.085  14.175  1.00  0.61           C  
ATOM   1695  CD1 LEU A 104       4.706  -7.207  14.721  1.00  0.61           C  
ATOM   1696  CD2 LEU A 104       3.128  -7.739  12.822  1.00  0.61           C  
ATOM   1697  H   LEU A 104       0.781  -8.539  17.103  1.00  0.61           H  
ATOM   1698  HA  LEU A 104       3.335  -7.199  16.950  1.00  0.61           H  
ATOM   1699 1HB  LEU A 104       2.592  -8.795  15.203  1.00  0.61           H  
ATOM   1700 2HB  LEU A 104       1.349  -7.654  14.699  1.00  0.61           H  
ATOM   1701  HG  LEU A 104       3.054  -6.028  14.104  1.00  0.61           H  
ATOM   1702 1HD1 LEU A 104       5.398  -6.720  14.054  1.00  0.61           H  
ATOM   1703 2HD1 LEU A 104       4.758  -6.726  15.701  1.00  0.61           H  
ATOM   1704 3HD1 LEU A 104       4.971  -8.260  14.819  1.00  0.61           H  
ATOM   1705 1HD2 LEU A 104       3.787  -7.281  12.107  1.00  0.61           H  
ATOM   1706 2HD2 LEU A 104       3.362  -8.792  12.907  1.00  0.61           H  
ATOM   1707 3HD2 LEU A 104       2.104  -7.626  12.493  1.00  0.61           H  
ATOM   1708  N   ARG A 105       0.642  -5.407  16.257  1.00  0.61           N  
ATOM   1709  CA  ARG A 105       0.118  -4.050  16.176  1.00  0.61           C  
ATOM   1710  C   ARG A 105       0.476  -3.232  17.424  1.00  0.61           C  
ATOM   1711  O   ARG A 105       0.870  -2.069  17.303  1.00  0.61           O  
ATOM   1712  CB  ARG A 105      -1.382  -4.070  15.939  1.00  0.61           C  
ATOM   1713  CG  ARG A 105      -2.002  -2.732  15.684  1.00  0.61           C  
ATOM   1714  CD  ARG A 105      -3.449  -2.859  15.389  1.00  0.61           C  
ATOM   1715  NE  ARG A 105      -3.677  -3.621  14.166  1.00  0.61           N  
ATOM   1716  CZ  ARG A 105      -3.564  -3.095  12.926  1.00  0.61           C  
ATOM   1717  NH1 ARG A 105      -3.221  -1.840  12.796  1.00  0.61           N  
ATOM   1718  NH2 ARG A 105      -3.790  -3.829  11.843  1.00  0.61           N  
ATOM   1719  H   ARG A 105       0.002  -6.198  16.167  1.00  0.61           H  
ATOM   1720  HA  ARG A 105       0.576  -3.566  15.327  1.00  0.61           H  
ATOM   1721 1HB  ARG A 105      -1.608  -4.726  15.098  1.00  0.61           H  
ATOM   1722 2HB  ARG A 105      -1.878  -4.477  16.808  1.00  0.61           H  
ATOM   1723 1HG  ARG A 105      -1.881  -2.103  16.568  1.00  0.61           H  
ATOM   1724 2HG  ARG A 105      -1.515  -2.260  14.829  1.00  0.61           H  
ATOM   1725 1HD  ARG A 105      -3.942  -3.378  16.212  1.00  0.61           H  
ATOM   1726 2HD  ARG A 105      -3.887  -1.870  15.264  1.00  0.61           H  
ATOM   1727  HE  ARG A 105      -3.938  -4.595  14.251  1.00  0.61           H  
ATOM   1728 1HH1 ARG A 105      -3.045  -1.272  13.606  1.00  0.61           H  
ATOM   1729 2HH1 ARG A 105      -3.111  -1.439  11.855  1.00  0.61           H  
ATOM   1730 1HH2 ARG A 105      -4.053  -4.798  11.925  1.00  0.61           H  
ATOM   1731 2HH2 ARG A 105      -3.698  -3.393  10.905  1.00  0.61           H  
ATOM   1732  N   VAL A 106       0.398  -3.842  18.614  1.00  0.61           N  
ATOM   1733  CA  VAL A 106       0.794  -3.145  19.841  1.00  0.61           C  
ATOM   1734  C   VAL A 106       2.252  -2.724  19.799  1.00  0.61           C  
ATOM   1735  O   VAL A 106       2.595  -1.587  20.149  1.00  0.61           O  
ATOM   1736  CB  VAL A 106       0.613  -4.030  21.082  1.00  0.61           C  
ATOM   1737  CG1 VAL A 106       1.275  -3.362  22.269  1.00  0.61           C  
ATOM   1738  CG2 VAL A 106      -0.857  -4.236  21.379  1.00  0.61           C  
ATOM   1739  H   VAL A 106       0.023  -4.791  18.661  1.00  0.61           H  
ATOM   1740  HA  VAL A 106       0.173  -2.254  19.946  1.00  0.61           H  
ATOM   1741  HB  VAL A 106       1.087  -4.984  20.914  1.00  0.61           H  
ATOM   1742 1HG1 VAL A 106       1.156  -3.985  23.154  1.00  0.61           H  
ATOM   1743 2HG1 VAL A 106       2.336  -3.221  22.071  1.00  0.61           H  
ATOM   1744 3HG1 VAL A 106       0.808  -2.404  22.422  1.00  0.61           H  
ATOM   1745 1HG2 VAL A 106      -0.965  -4.863  22.263  1.00  0.61           H  
ATOM   1746 2HG2 VAL A 106      -1.329  -3.269  21.559  1.00  0.61           H  
ATOM   1747 3HG2 VAL A 106      -1.333  -4.717  20.537  1.00  0.61           H  
ATOM   1748  N   ILE A 107       3.114  -3.630  19.357  1.00  0.60           N  
ATOM   1749  CA  ILE A 107       4.518  -3.298  19.256  1.00  0.60           C  
ATOM   1750  C   ILE A 107       4.714  -2.173  18.252  1.00  0.60           C  
ATOM   1751  O   ILE A 107       5.461  -1.233  18.511  1.00  0.60           O  
ATOM   1752  CB  ILE A 107       5.364  -4.524  18.890  1.00  0.60           C  
ATOM   1753  CG1 ILE A 107       5.348  -5.517  20.080  1.00  0.60           C  
ATOM   1754  CG2 ILE A 107       6.794  -4.087  18.556  1.00  0.60           C  
ATOM   1755  CD1 ILE A 107       5.916  -6.885  19.763  1.00  0.60           C  
ATOM   1756  H   ILE A 107       2.780  -4.562  19.095  1.00  0.60           H  
ATOM   1757  HA  ILE A 107       4.856  -2.944  20.230  1.00  0.60           H  
ATOM   1758  HB  ILE A 107       4.919  -5.028  18.029  1.00  0.60           H  
ATOM   1759 1HG1 ILE A 107       5.920  -5.085  20.901  1.00  0.60           H  
ATOM   1760 2HG1 ILE A 107       4.314  -5.644  20.407  1.00  0.60           H  
ATOM   1761 1HG2 ILE A 107       7.391  -4.960  18.296  1.00  0.60           H  
ATOM   1762 2HG2 ILE A 107       6.773  -3.395  17.713  1.00  0.60           H  
ATOM   1763 3HG2 ILE A 107       7.232  -3.590  19.422  1.00  0.60           H  
ATOM   1764 1HD1 ILE A 107       5.861  -7.516  20.651  1.00  0.60           H  
ATOM   1765 2HD1 ILE A 107       5.332  -7.337  18.958  1.00  0.60           H  
ATOM   1766 3HD1 ILE A 107       6.955  -6.788  19.451  1.00  0.60           H  
ATOM   1767  N   ALA A 108       4.040  -2.259  17.106  1.00  0.60           N  
ATOM   1768  CA  ALA A 108       4.150  -1.227  16.087  1.00  0.60           C  
ATOM   1769  C   ALA A 108       3.728   0.150  16.617  1.00  0.60           C  
ATOM   1770  O   ALA A 108       4.387   1.158  16.335  1.00  0.60           O  
ATOM   1771  CB  ALA A 108       3.284  -1.610  14.917  1.00  0.60           C  
ATOM   1772  H   ALA A 108       3.445  -3.070  16.939  1.00  0.60           H  
ATOM   1773  HA  ALA A 108       5.189  -1.169  15.769  1.00  0.60           H  
ATOM   1774 1HB  ALA A 108       3.364  -0.879  14.147  1.00  0.60           H  
ATOM   1775 2HB  ALA A 108       3.599  -2.581  14.533  1.00  0.60           H  
ATOM   1776 3HB  ALA A 108       2.255  -1.668  15.241  1.00  0.60           H  
ATOM   1777  N   GLU A 109       2.663   0.205  17.422  1.00  0.60           N  
ATOM   1778  CA  GLU A 109       2.260   1.484  17.996  1.00  0.60           C  
ATOM   1779  C   GLU A 109       3.380   2.023  18.866  1.00  0.60           C  
ATOM   1780  O   GLU A 109       3.716   3.212  18.806  1.00  0.60           O  
ATOM   1781  CB  GLU A 109       0.971   1.364  18.810  1.00  0.60           C  
ATOM   1782  CG  GLU A 109       0.514   2.693  19.445  1.00  0.60           C  
ATOM   1783  CD  GLU A 109      -0.812   2.608  20.192  1.00  0.60           C  
ATOM   1784  OE1 GLU A 109      -1.549   1.674  19.979  1.00  0.60           O  
ATOM   1785  OE2 GLU A 109      -1.065   3.480  21.005  1.00  0.60           O  
ATOM   1786  H   GLU A 109       2.123  -0.640  17.615  1.00  0.60           H  
ATOM   1787  HA  GLU A 109       2.089   2.190  17.184  1.00  0.60           H  
ATOM   1788 1HB  GLU A 109       0.170   0.990  18.172  1.00  0.60           H  
ATOM   1789 2HB  GLU A 109       1.115   0.636  19.611  1.00  0.60           H  
ATOM   1790 1HG  GLU A 109       1.287   3.017  20.143  1.00  0.60           H  
ATOM   1791 2HG  GLU A 109       0.437   3.447  18.663  1.00  0.60           H  
ATOM   1792  N   ALA A 110       3.969   1.141  19.679  1.00  0.60           N  
ATOM   1793  CA  ALA A 110       5.069   1.528  20.546  1.00  0.60           C  
ATOM   1794  C   ALA A 110       6.244   2.043  19.715  1.00  0.60           C  
ATOM   1795  O   ALA A 110       6.875   3.033  20.085  1.00  0.60           O  
ATOM   1796  CB  ALA A 110       5.478   0.362  21.416  1.00  0.60           C  
ATOM   1797  H   ALA A 110       3.632   0.175  19.698  1.00  0.60           H  
ATOM   1798  HA  ALA A 110       4.730   2.339  21.191  1.00  0.60           H  
ATOM   1799 1HB  ALA A 110       6.286   0.667  22.084  1.00  0.60           H  
ATOM   1800 2HB  ALA A 110       4.624   0.037  22.007  1.00  0.60           H  
ATOM   1801 3HB  ALA A 110       5.815  -0.458  20.804  1.00  0.60           H  
ATOM   1802  N   VAL A 111       6.478   1.456  18.534  1.00  0.60           N  
ATOM   1803  CA  VAL A 111       7.566   1.940  17.691  1.00  0.60           C  
ATOM   1804  C   VAL A 111       7.345   3.383  17.322  1.00  0.60           C  
ATOM   1805  O   VAL A 111       8.264   4.191  17.471  1.00  0.60           O  
ATOM   1806  CB  VAL A 111       7.698   1.152  16.377  1.00  0.60           C  
ATOM   1807  CG1 VAL A 111       8.689   1.856  15.465  1.00  0.60           C  
ATOM   1808  CG2 VAL A 111       8.157  -0.249  16.647  1.00  0.60           C  
ATOM   1809  H   VAL A 111       5.936   0.634  18.265  1.00  0.60           H  
ATOM   1810  HA  VAL A 111       8.494   1.863  18.227  1.00  0.60           H  
ATOM   1811  HB  VAL A 111       6.744   1.133  15.875  1.00  0.60           H  
ATOM   1812 1HG1 VAL A 111       8.768   1.309  14.529  1.00  0.60           H  
ATOM   1813 2HG1 VAL A 111       8.341   2.870  15.263  1.00  0.60           H  
ATOM   1814 3HG1 VAL A 111       9.664   1.895  15.951  1.00  0.60           H  
ATOM   1815 1HG2 VAL A 111       8.237  -0.788  15.712  1.00  0.60           H  
ATOM   1816 2HG2 VAL A 111       9.125  -0.215  17.129  1.00  0.60           H  
ATOM   1817 3HG2 VAL A 111       7.451  -0.747  17.286  1.00  0.60           H  
ATOM   1818  N   ILE A 112       6.122   3.721  16.909  1.00  0.60           N  
ATOM   1819  CA  ILE A 112       5.834   5.095  16.527  1.00  0.60           C  
ATOM   1820  C   ILE A 112       5.929   6.046  17.695  1.00  0.60           C  
ATOM   1821  O   ILE A 112       6.508   7.128  17.577  1.00  0.60           O  
ATOM   1822  CB  ILE A 112       4.449   5.242  15.898  1.00  0.60           C  
ATOM   1823  CG1 ILE A 112       4.411   4.489  14.648  1.00  0.60           C  
ATOM   1824  CG2 ILE A 112       4.147   6.714  15.635  1.00  0.60           C  
ATOM   1825  CD1 ILE A 112       5.417   4.987  13.648  1.00  0.60           C  
ATOM   1826  H   ILE A 112       5.407   2.991  16.834  1.00  0.60           H  
ATOM   1827  HA  ILE A 112       6.555   5.392  15.777  1.00  0.60           H  
ATOM   1828  HB  ILE A 112       3.695   4.818  16.568  1.00  0.60           H  
ATOM   1829 1HG1 ILE A 112       4.606   3.448  14.878  1.00  0.60           H  
ATOM   1830 2HG1 ILE A 112       3.420   4.566  14.212  1.00  0.60           H  
ATOM   1831 1HG2 ILE A 112       3.155   6.811  15.182  1.00  0.60           H  
ATOM   1832 2HG2 ILE A 112       4.170   7.242  16.577  1.00  0.60           H  
ATOM   1833 3HG2 ILE A 112       4.896   7.133  14.961  1.00  0.60           H  
ATOM   1834 1HD1 ILE A 112       5.343   4.403  12.752  1.00  0.60           H  
ATOM   1835 2HD1 ILE A 112       5.208   6.033  13.414  1.00  0.60           H  
ATOM   1836 3HD1 ILE A 112       6.422   4.899  14.057  1.00  0.60           H  
ATOM   1837  N   ARG A 113       5.402   5.648  18.847  1.00  0.61           N  
ATOM   1838  CA  ARG A 113       5.474   6.547  19.981  1.00  0.61           C  
ATOM   1839  C   ARG A 113       6.920   6.834  20.372  1.00  0.61           C  
ATOM   1840  O   ARG A 113       7.291   7.995  20.570  1.00  0.61           O  
ATOM   1841  CB  ARG A 113       4.706   5.959  21.152  1.00  0.61           C  
ATOM   1842  CG  ARG A 113       3.185   5.988  20.974  1.00  0.61           C  
ATOM   1843  CD  ARG A 113       2.474   5.427  22.148  1.00  0.61           C  
ATOM   1844  NE  ARG A 113       1.025   5.448  21.973  1.00  0.61           N  
ATOM   1845  CZ  ARG A 113       0.232   6.496  22.223  1.00  0.61           C  
ATOM   1846  NH1 ARG A 113       0.723   7.639  22.668  1.00  0.61           N  
ATOM   1847  NH2 ARG A 113      -1.053   6.350  22.007  1.00  0.61           N  
ATOM   1848  H   ARG A 113       4.936   4.741  18.921  1.00  0.61           H  
ATOM   1849  HA  ARG A 113       5.000   7.487  19.701  1.00  0.61           H  
ATOM   1850 1HB  ARG A 113       5.005   4.916  21.292  1.00  0.61           H  
ATOM   1851 2HB  ARG A 113       4.958   6.492  22.072  1.00  0.61           H  
ATOM   1852 1HG  ARG A 113       2.854   7.014  20.827  1.00  0.61           H  
ATOM   1853 2HG  ARG A 113       2.919   5.390  20.100  1.00  0.61           H  
ATOM   1854 1HD  ARG A 113       2.782   4.388  22.289  1.00  0.61           H  
ATOM   1855 2HD  ARG A 113       2.723   6.000  23.038  1.00  0.61           H  
ATOM   1856  HE  ARG A 113       0.550   4.605  21.624  1.00  0.61           H  
ATOM   1857 1HH1 ARG A 113       1.719   7.732  22.827  1.00  0.61           H  
ATOM   1858 2HH1 ARG A 113       0.105   8.418  22.846  1.00  0.61           H  
ATOM   1859 1HH2 ARG A 113      -1.379   5.435  21.660  1.00  0.61           H  
ATOM   1860 2HH2 ARG A 113      -1.696   7.106  22.177  1.00  0.61           H  
ATOM   1861  N   VAL A 114       7.765   5.807  20.365  1.00  0.62           N  
ATOM   1862  CA  VAL A 114       9.159   5.996  20.721  1.00  0.62           C  
ATOM   1863  C   VAL A 114       9.914   6.857  19.736  1.00  0.62           C  
ATOM   1864  O   VAL A 114      10.660   7.749  20.148  1.00  0.62           O  
ATOM   1865  CB  VAL A 114       9.878   4.654  20.865  1.00  0.62           C  
ATOM   1866  CG1 VAL A 114      11.401   4.865  21.030  1.00  0.62           C  
ATOM   1867  CG2 VAL A 114       9.341   3.934  22.090  1.00  0.62           C  
ATOM   1868  H   VAL A 114       7.424   4.866  20.164  1.00  0.62           H  
ATOM   1869  HA  VAL A 114       9.185   6.491  21.693  1.00  0.62           H  
ATOM   1870  HB  VAL A 114       9.707   4.056  19.966  1.00  0.62           H  
ATOM   1871 1HG1 VAL A 114      11.889   3.894  21.130  1.00  0.62           H  
ATOM   1872 2HG1 VAL A 114      11.795   5.381  20.154  1.00  0.62           H  
ATOM   1873 3HG1 VAL A 114      11.594   5.462  21.920  1.00  0.62           H  
ATOM   1874 1HG2 VAL A 114       9.842   3.002  22.193  1.00  0.62           H  
ATOM   1875 2HG2 VAL A 114       9.519   4.538  22.978  1.00  0.62           H  
ATOM   1876 3HG2 VAL A 114       8.271   3.764  21.988  1.00  0.62           H  
ATOM   1877  N   VAL A 115       9.746   6.630  18.433  1.00  0.62           N  
ATOM   1878  CA  VAL A 115      10.526   7.459  17.536  1.00  0.62           C  
ATOM   1879  C   VAL A 115      10.023   8.906  17.540  1.00  0.62           C  
ATOM   1880  O   VAL A 115      10.830   9.835  17.450  1.00  0.62           O  
ATOM   1881  CB  VAL A 115      10.544   6.852  16.112  1.00  0.62           C  
ATOM   1882  CG1 VAL A 115      11.167   5.471  16.180  1.00  0.62           C  
ATOM   1883  CG2 VAL A 115       9.145   6.776  15.534  1.00  0.62           C  
ATOM   1884  H   VAL A 115       9.125   5.892  18.091  1.00  0.62           H  
ATOM   1885  HA  VAL A 115      11.555   7.458  17.893  1.00  0.62           H  
ATOM   1886  HB  VAL A 115      11.179   7.453  15.480  1.00  0.62           H  
ATOM   1887 1HG1 VAL A 115      11.210   5.041  15.180  1.00  0.62           H  
ATOM   1888 2HG1 VAL A 115      12.168   5.549  16.590  1.00  0.62           H  
ATOM   1889 3HG1 VAL A 115      10.566   4.831  16.823  1.00  0.62           H  
ATOM   1890 1HG2 VAL A 115       9.177   6.336  14.540  1.00  0.62           H  
ATOM   1891 2HG2 VAL A 115       8.565   6.170  16.177  1.00  0.62           H  
ATOM   1892 3HG2 VAL A 115       8.694   7.749  15.475  1.00  0.62           H  
ATOM   1893  N   LYS A 116       8.720   9.128  17.769  1.00  0.63           N  
ATOM   1894  CA  LYS A 116       8.219  10.497  17.863  1.00  0.63           C  
ATOM   1895  C   LYS A 116       8.804  11.238  19.058  1.00  0.63           C  
ATOM   1896  O   LYS A 116       9.158  12.414  18.962  1.00  0.63           O  
ATOM   1897  CB  LYS A 116       6.696  10.528  17.966  1.00  0.63           C  
ATOM   1898  CG  LYS A 116       5.924  10.254  16.680  1.00  0.63           C  
ATOM   1899  CD  LYS A 116       4.438  10.113  16.994  1.00  0.63           C  
ATOM   1900  CE  LYS A 116       3.863  11.407  17.552  1.00  0.63           C  
ATOM   1901  NZ  LYS A 116       2.399  11.297  17.851  1.00  0.63           N  
ATOM   1902  H   LYS A 116       8.061   8.350  17.843  1.00  0.63           H  
ATOM   1903  HA  LYS A 116       8.513  11.031  16.966  1.00  0.63           H  
ATOM   1904 1HB  LYS A 116       6.380   9.778  18.696  1.00  0.63           H  
ATOM   1905 2HB  LYS A 116       6.384  11.498  18.345  1.00  0.63           H  
ATOM   1906 1HG  LYS A 116       6.069  11.079  15.984  1.00  0.63           H  
ATOM   1907 2HG  LYS A 116       6.292   9.337  16.218  1.00  0.63           H  
ATOM   1908 1HD  LYS A 116       3.895   9.839  16.088  1.00  0.63           H  
ATOM   1909 2HD  LYS A 116       4.306   9.325  17.734  1.00  0.63           H  
ATOM   1910 1HE  LYS A 116       4.391  11.656  18.471  1.00  0.63           H  
ATOM   1911 2HE  LYS A 116       4.018  12.204  16.833  1.00  0.63           H  
ATOM   1912 1HZ  LYS A 116       2.068  12.176  18.224  1.00  0.63           H  
ATOM   1913 2HZ  LYS A 116       1.882  11.076  17.012  1.00  0.63           H  
ATOM   1914 3HZ  LYS A 116       2.251  10.568  18.533  1.00  0.63           H  
ATOM   1915  N   GLU A 117       8.913  10.548  20.194  1.00  0.64           N  
ATOM   1916  CA  GLU A 117       9.451  11.162  21.400  1.00  0.64           C  
ATOM   1917  C   GLU A 117      10.970  11.337  21.356  1.00  0.64           C  
ATOM   1918  O   GLU A 117      11.503  12.324  21.868  1.00  0.64           O  
ATOM   1919  CB  GLU A 117       9.060  10.337  22.636  1.00  0.64           C  
ATOM   1920  CG  GLU A 117       7.558  10.371  22.978  1.00  0.64           C  
ATOM   1921  CD  GLU A 117       7.190   9.546  24.200  1.00  0.64           C  
ATOM   1922  OE1 GLU A 117       8.056   8.910  24.755  1.00  0.64           O  
ATOM   1923  OE2 GLU A 117       6.035   9.555  24.572  1.00  0.64           O  
ATOM   1924  H   GLU A 117       8.582   9.582  20.232  1.00  0.64           H  
ATOM   1925  HA  GLU A 117       9.007  12.152  21.498  1.00  0.64           H  
ATOM   1926 1HB  GLU A 117       9.335   9.291  22.467  1.00  0.64           H  
ATOM   1927 2HB  GLU A 117       9.617  10.688  23.502  1.00  0.64           H  
ATOM   1928 1HG  GLU A 117       7.267  11.405  23.154  1.00  0.64           H  
ATOM   1929 2HG  GLU A 117       6.996  10.011  22.119  1.00  0.64           H  
ATOM   1930  N   LYS A 118      11.670  10.378  20.750  1.00  0.66           N  
ATOM   1931  CA  LYS A 118      13.125  10.395  20.716  1.00  0.66           C  
ATOM   1932  C   LYS A 118      13.720  11.287  19.629  1.00  0.66           C  
ATOM   1933  O   LYS A 118      14.733  11.946  19.870  1.00  0.66           O  
ATOM   1934  CB  LYS A 118      13.656   8.977  20.601  1.00  0.66           C  
ATOM   1935  CG  LYS A 118      15.173   8.837  20.661  1.00  0.66           C  
ATOM   1936  CD  LYS A 118      15.532   7.373  20.753  1.00  0.66           C  
ATOM   1937  CE  LYS A 118      17.041   7.093  20.675  1.00  0.66           C  
ATOM   1938  NZ  LYS A 118      17.806   7.656  21.799  1.00  0.66           N  
ATOM   1939  H   LYS A 118      11.183   9.578  20.348  1.00  0.66           H  
ATOM   1940  HA  LYS A 118      13.468  10.791  21.671  1.00  0.66           H  
ATOM   1941 1HB  LYS A 118      13.222   8.363  21.391  1.00  0.66           H  
ATOM   1942 2HB  LYS A 118      13.323   8.555  19.652  1.00  0.66           H  
ATOM   1943 1HG  LYS A 118      15.612   9.271  19.764  1.00  0.66           H  
ATOM   1944 2HG  LYS A 118      15.560   9.364  21.530  1.00  0.66           H  
ATOM   1945 1HD  LYS A 118      15.147   6.958  21.685  1.00  0.66           H  
ATOM   1946 2HD  LYS A 118      15.041   6.880  19.937  1.00  0.66           H  
ATOM   1947 1HE  LYS A 118      17.189   6.015  20.678  1.00  0.66           H  
ATOM   1948 2HE  LYS A 118      17.441   7.499  19.757  1.00  0.66           H  
ATOM   1949 1HZ  LYS A 118      18.779   7.367  21.632  1.00  0.66           H  
ATOM   1950 2HZ  LYS A 118      17.732   8.656  21.823  1.00  0.66           H  
ATOM   1951 3HZ  LYS A 118      17.486   7.268  22.670  1.00  0.66           H  
ATOM   1952  N   PHE A 119      13.119  11.331  18.433  1.00  0.68           N  
ATOM   1953  CA  PHE A 119      13.720  12.136  17.379  1.00  0.68           C  
ATOM   1954  C   PHE A 119      12.684  13.101  16.774  1.00  0.68           C  
ATOM   1955  O   PHE A 119      12.571  13.141  15.546  1.00  0.68           O  
ATOM   1956  CB  PHE A 119      14.121  11.211  16.225  1.00  0.68           C  
ATOM   1957  CG  PHE A 119      14.954  10.006  16.571  1.00  0.68           C  
ATOM   1958  CD1 PHE A 119      14.297   8.783  16.711  1.00  0.68           C  
ATOM   1959  CD2 PHE A 119      16.320  10.041  16.736  1.00  0.68           C  
ATOM   1960  CE1 PHE A 119      14.980   7.630  16.998  1.00  0.68           C  
ATOM   1961  CE2 PHE A 119      17.015   8.868  17.026  1.00  0.68           C  
ATOM   1962  CZ  PHE A 119      16.339   7.667  17.150  1.00  0.68           C  
ATOM   1963  H   PHE A 119      12.274  10.794  18.239  1.00  0.68           H  
ATOM   1964  HA  PHE A 119      14.580  12.682  17.761  1.00  0.68           H  
ATOM   1965 1HB  PHE A 119      13.255  10.841  15.753  1.00  0.68           H  
ATOM   1966 2HB  PHE A 119      14.666  11.791  15.477  1.00  0.68           H  
ATOM   1967  HD1 PHE A 119      13.214   8.758  16.582  1.00  0.68           H  
ATOM   1968  HD2 PHE A 119      16.856  10.987  16.627  1.00  0.68           H  
ATOM   1969  HE1 PHE A 119      14.442   6.694  17.102  1.00  0.68           H  
ATOM   1970  HE2 PHE A 119      18.099   8.891  17.146  1.00  0.68           H  
ATOM   1971  HZ  PHE A 119      16.893   6.753  17.371  1.00  0.68           H  
ATOM   1972  N   PRO A 120      12.072  14.019  17.559  1.00  0.71           N  
ATOM   1973  CA  PRO A 120      10.896  14.817  17.200  1.00  0.71           C  
ATOM   1974  C   PRO A 120      11.092  15.721  15.991  1.00  0.71           C  
ATOM   1975  O   PRO A 120      10.134  16.066  15.293  1.00  0.71           O  
ATOM   1976  CB  PRO A 120      10.671  15.656  18.465  1.00  0.71           C  
ATOM   1977  CG  PRO A 120      12.014  15.677  19.166  1.00  0.71           C  
ATOM   1978  CD  PRO A 120      12.608  14.329  18.889  1.00  0.71           C  
ATOM   1979  HA  PRO A 120      10.040  14.140  17.054  1.00  0.71           H  
ATOM   1980 1HB  PRO A 120      10.312  16.658  18.194  1.00  0.71           H  
ATOM   1981 2HB  PRO A 120       9.885  15.186  19.081  1.00  0.71           H  
ATOM   1982 1HG  PRO A 120      12.632  16.502  18.785  1.00  0.71           H  
ATOM   1983 2HG  PRO A 120      11.873  15.855  20.243  1.00  0.71           H  
ATOM   1984 1HD  PRO A 120      13.700  14.386  18.897  1.00  0.71           H  
ATOM   1985 2HD  PRO A 120      12.216  13.622  19.632  1.00  0.71           H  
ATOM   1986  N   GLU A 121      12.342  16.058  15.706  1.00  0.75           N  
ATOM   1987  CA  GLU A 121      12.695  16.920  14.587  1.00  0.75           C  
ATOM   1988  C   GLU A 121      12.288  16.327  13.234  1.00  0.75           C  
ATOM   1989  O   GLU A 121      12.136  17.055  12.251  1.00  0.75           O  
ATOM   1990  CB  GLU A 121      14.197  17.210  14.624  1.00  0.75           C  
ATOM   1991  CG  GLU A 121      15.082  15.999  14.363  1.00  0.75           C  
ATOM   1992  CD  GLU A 121      16.551  16.294  14.511  1.00  0.75           C  
ATOM   1993  OE1 GLU A 121      16.895  17.435  14.708  1.00  0.75           O  
ATOM   1994  OE2 GLU A 121      17.331  15.375  14.430  1.00  0.75           O  
ATOM   1995  H   GLU A 121      13.085  15.724  16.299  1.00  0.75           H  
ATOM   1996  HA  GLU A 121      12.163  17.864  14.709  1.00  0.75           H  
ATOM   1997 1HB  GLU A 121      14.438  17.966  13.878  1.00  0.75           H  
ATOM   1998 2HB  GLU A 121      14.463  17.613  15.600  1.00  0.75           H  
ATOM   1999 1HG  GLU A 121      14.800  15.189  15.040  1.00  0.75           H  
ATOM   2000 2HG  GLU A 121      14.902  15.668  13.349  1.00  0.75           H  
ATOM   2001  N   LEU A 122      12.120  15.007  13.181  1.00  0.78           N  
ATOM   2002  CA  LEU A 122      11.748  14.342  11.944  1.00  0.78           C  
ATOM   2003  C   LEU A 122      10.279  13.999  11.848  1.00  0.78           C  
ATOM   2004  O   LEU A 122       9.890  13.264  10.938  1.00  0.78           O  
ATOM   2005  CB  LEU A 122      12.527  13.055  11.736  1.00  0.78           C  
ATOM   2006  CG  LEU A 122      14.019  13.176  11.615  1.00  0.78           C  
ATOM   2007  CD1 LEU A 122      14.598  11.805  11.392  1.00  0.78           C  
ATOM   2008  CD2 LEU A 122      14.353  14.107  10.479  1.00  0.78           C  
ATOM   2009  H   LEU A 122      12.251  14.447  14.025  1.00  0.78           H  
ATOM   2010  HA  LEU A 122      11.985  15.014  11.121  1.00  0.78           H  
ATOM   2011 1HB  LEU A 122      12.316  12.393  12.579  1.00  0.78           H  
ATOM   2012 2HB  LEU A 122      12.161  12.587  10.829  1.00  0.78           H  
ATOM   2013  HG  LEU A 122      14.434  13.565  12.540  1.00  0.78           H  
ATOM   2014 1HD1 LEU A 122      15.669  11.888  11.300  1.00  0.78           H  
ATOM   2015 2HD1 LEU A 122      14.347  11.155  12.234  1.00  0.78           H  
ATOM   2016 3HD1 LEU A 122      14.192  11.390  10.471  1.00  0.78           H  
ATOM   2017 1HD2 LEU A 122      15.437  14.195  10.390  1.00  0.78           H  
ATOM   2018 2HD2 LEU A 122      13.942  13.710   9.550  1.00  0.78           H  
ATOM   2019 3HD2 LEU A 122      13.923  15.092  10.678  1.00  0.78           H  
ATOM   2020  N   PHE A 123       9.446  14.537  12.745  1.00  0.80           N  
ATOM   2021  CA  PHE A 123       8.036  14.165  12.721  1.00  0.80           C  
ATOM   2022  C   PHE A 123       6.940  15.197  12.457  1.00  0.80           C  
ATOM   2023  O   PHE A 123       6.104  15.436  13.329  1.00  0.80           O  
ATOM   2024  CB  PHE A 123       7.741  13.473  14.024  1.00  0.80           C  
ATOM   2025  CG  PHE A 123       8.492  12.266  14.096  1.00  0.80           C  
ATOM   2026  CD1 PHE A 123       9.696  12.251  14.664  1.00  0.80           C  
ATOM   2027  CD2 PHE A 123       7.993  11.109  13.592  1.00  0.80           C  
ATOM   2028  CE1 PHE A 123      10.398  11.122  14.716  1.00  0.80           C  
ATOM   2029  CE2 PHE A 123       8.703   9.989  13.674  1.00  0.80           C  
ATOM   2030  CZ  PHE A 123       9.913  10.006  14.231  1.00  0.80           C  
ATOM   2031  H   PHE A 123       9.794  15.158  13.480  1.00  0.80           H  
ATOM   2032  HA  PHE A 123       7.929  13.410  11.953  1.00  0.80           H  
ATOM   2033 1HB  PHE A 123       8.021  14.114  14.864  1.00  0.80           H  
ATOM   2034 2HB  PHE A 123       6.697  13.241  14.103  1.00  0.80           H  
ATOM   2035  HD1 PHE A 123      10.101  13.162  15.060  1.00  0.80           H  
ATOM   2036  HD2 PHE A 123       7.026  11.099  13.130  1.00  0.80           H  
ATOM   2037  HE1 PHE A 123      11.341  11.119  15.157  1.00  0.80           H  
ATOM   2038  HE2 PHE A 123       8.314   9.087  13.306  1.00  0.80           H  
ATOM   2039  HZ  PHE A 123      10.488   9.117  14.295  1.00  0.80           H  
ATOM   2040  N   PRO A 124       6.917  15.829  11.272  1.00  0.81           N  
ATOM   2041  CA  PRO A 124       5.780  16.526  10.732  1.00  0.81           C  
ATOM   2042  C   PRO A 124       4.705  15.468  10.610  1.00  0.81           C  
ATOM   2043  O   PRO A 124       5.027  14.283  10.461  1.00  0.81           O  
ATOM   2044  CB  PRO A 124       6.267  17.026   9.371  1.00  0.81           C  
ATOM   2045  CG  PRO A 124       7.762  17.106   9.515  1.00  0.81           C  
ATOM   2046  CD  PRO A 124       8.133  15.981  10.454  1.00  0.81           C  
ATOM   2047  HA  PRO A 124       5.478  17.342  11.404  1.00  0.81           H  
ATOM   2048 1HB  PRO A 124       5.949  16.334   8.578  1.00  0.81           H  
ATOM   2049 2HB  PRO A 124       5.810  18.001   9.146  1.00  0.81           H  
ATOM   2050 1HG  PRO A 124       8.244  17.003   8.531  1.00  0.81           H  
ATOM   2051 2HG  PRO A 124       8.054  18.092   9.909  1.00  0.81           H  
ATOM   2052 1HD  PRO A 124       8.370  15.065   9.906  1.00  0.81           H  
ATOM   2053 2HD  PRO A 124       8.969  16.356  11.049  1.00  0.81           H  
ATOM   2054  N   GLU A 125       3.447  15.869  10.613  1.00  0.79           N  
ATOM   2055  CA  GLU A 125       2.368  14.895  10.489  1.00  0.79           C  
ATOM   2056  C   GLU A 125       2.590  13.946   9.304  1.00  0.79           C  
ATOM   2057  O   GLU A 125       2.297  12.755   9.400  1.00  0.79           O  
ATOM   2058  CB  GLU A 125       1.025  15.608  10.351  1.00  0.79           C  
ATOM   2059  CG  GLU A 125      -0.182  14.680  10.383  1.00  0.79           C  
ATOM   2060  CD  GLU A 125      -1.504  15.413  10.281  1.00  0.79           C  
ATOM   2061  OE1 GLU A 125      -1.490  16.612  10.143  1.00  0.79           O  
ATOM   2062  OE2 GLU A 125      -2.526  14.769  10.348  1.00  0.79           O  
ATOM   2063  H   GLU A 125       3.227  16.849  10.730  1.00  0.79           H  
ATOM   2064  HA  GLU A 125       2.340  14.297  11.395  1.00  0.79           H  
ATOM   2065 1HB  GLU A 125       0.912  16.334  11.155  1.00  0.79           H  
ATOM   2066 2HB  GLU A 125       1.000  16.153   9.407  1.00  0.79           H  
ATOM   2067 1HG  GLU A 125      -0.102  13.983   9.565  1.00  0.79           H  
ATOM   2068 2HG  GLU A 125      -0.159  14.108  11.309  1.00  0.79           H  
ATOM   2069  N   GLU A 126       3.120  14.451   8.186  1.00  0.75           N  
ATOM   2070  CA  GLU A 126       3.323  13.600   7.017  1.00  0.75           C  
ATOM   2071  C   GLU A 126       4.328  12.468   7.284  1.00  0.75           C  
ATOM   2072  O   GLU A 126       4.187  11.373   6.734  1.00  0.75           O  
ATOM   2073  CB  GLU A 126       3.810  14.434   5.829  1.00  0.75           C  
ATOM   2074  CG  GLU A 126       2.778  15.424   5.255  1.00  0.75           C  
ATOM   2075  CD  GLU A 126       1.542  14.763   4.658  1.00  0.75           C  
ATOM   2076  OE1 GLU A 126       1.681  13.887   3.842  1.00  0.75           O  
ATOM   2077  OE2 GLU A 126       0.445  15.145   5.032  1.00  0.75           O  
ATOM   2078  H   GLU A 126       3.365  15.429   8.153  1.00  0.75           H  
ATOM   2079  HA  GLU A 126       2.370  13.147   6.757  1.00  0.75           H  
ATOM   2080 1HB  GLU A 126       4.688  15.007   6.131  1.00  0.75           H  
ATOM   2081 2HB  GLU A 126       4.119  13.768   5.023  1.00  0.75           H  
ATOM   2082 1HG  GLU A 126       2.460  16.091   6.057  1.00  0.75           H  
ATOM   2083 2HG  GLU A 126       3.262  16.029   4.490  1.00  0.75           H  
ATOM   2084  N   ALA A 127       5.370  12.730   8.088  1.00  0.71           N  
ATOM   2085  CA  ALA A 127       6.355  11.690   8.381  1.00  0.71           C  
ATOM   2086  C   ALA A 127       5.706  10.649   9.253  1.00  0.71           C  
ATOM   2087  O   ALA A 127       5.909   9.445   9.080  1.00  0.71           O  
ATOM   2088  CB  ALA A 127       7.574  12.251   9.069  1.00  0.71           C  
ATOM   2089  H   ALA A 127       5.434  13.622   8.567  1.00  0.71           H  
ATOM   2090  HA  ALA A 127       6.652  11.218   7.449  1.00  0.71           H  
ATOM   2091 1HB  ALA A 127       8.288  11.455   9.283  1.00  0.71           H  
ATOM   2092 2HB  ALA A 127       8.045  12.997   8.433  1.00  0.71           H  
ATOM   2093 3HB  ALA A 127       7.259  12.710   9.990  1.00  0.71           H  
ATOM   2094  N   ILE A 128       4.878  11.122  10.183  1.00  0.66           N  
ATOM   2095  CA  ILE A 128       4.229  10.211  11.102  1.00  0.66           C  
ATOM   2096  C   ILE A 128       3.301   9.305  10.317  1.00  0.66           C  
ATOM   2097  O   ILE A 128       3.336   8.085  10.481  1.00  0.66           O  
ATOM   2098  CB  ILE A 128       3.427  10.968  12.165  1.00  0.66           C  
ATOM   2099  CG1 ILE A 128       4.365  11.742  13.065  1.00  0.66           C  
ATOM   2100  CG2 ILE A 128       2.619   9.963  12.970  1.00  0.66           C  
ATOM   2101  CD1 ILE A 128       3.678  12.745  13.933  1.00  0.66           C  
ATOM   2102  H   ILE A 128       4.736  12.133  10.263  1.00  0.66           H  
ATOM   2103  HA  ILE A 128       4.983   9.601  11.592  1.00  0.66           H  
ATOM   2104  HB  ILE A 128       2.757  11.679  11.689  1.00  0.66           H  
ATOM   2105 1HG1 ILE A 128       4.883  11.042  13.706  1.00  0.66           H  
ATOM   2106 2HG1 ILE A 128       5.094  12.273  12.443  1.00  0.66           H  
ATOM   2107 1HG2 ILE A 128       2.037  10.480  13.726  1.00  0.66           H  
ATOM   2108 2HG2 ILE A 128       1.941   9.424  12.304  1.00  0.66           H  
ATOM   2109 3HG2 ILE A 128       3.288   9.249  13.452  1.00  0.66           H  
ATOM   2110 1HD1 ILE A 128       4.411  13.262  14.549  1.00  0.66           H  
ATOM   2111 2HD1 ILE A 128       3.168  13.468  13.313  1.00  0.66           H  
ATOM   2112 3HD1 ILE A 128       2.960  12.242  14.566  1.00  0.66           H  
ATOM   2113  N   LYS A 129       2.493   9.891   9.432  1.00  0.62           N  
ATOM   2114  CA  LYS A 129       1.572   9.092   8.641  1.00  0.62           C  
ATOM   2115  C   LYS A 129       2.315   8.100   7.754  1.00  0.62           C  
ATOM   2116  O   LYS A 129       1.893   6.950   7.614  1.00  0.62           O  
ATOM   2117  CB  LYS A 129       0.686   9.988   7.772  1.00  0.62           C  
ATOM   2118  CG  LYS A 129      -0.369  10.788   8.522  1.00  0.62           C  
ATOM   2119  CD  LYS A 129      -1.327  11.463   7.544  1.00  0.62           C  
ATOM   2120  CE  LYS A 129      -0.608  12.534   6.740  1.00  0.62           C  
ATOM   2121  NZ  LYS A 129      -1.525  13.304   5.849  1.00  0.62           N  
ATOM   2122  H   LYS A 129       2.506  10.906   9.329  1.00  0.62           H  
ATOM   2123  HA  LYS A 129       0.936   8.527   9.325  1.00  0.62           H  
ATOM   2124 1HB  LYS A 129       1.322  10.705   7.242  1.00  0.62           H  
ATOM   2125 2HB  LYS A 129       0.183   9.383   7.021  1.00  0.62           H  
ATOM   2126 1HG  LYS A 129      -0.932  10.124   9.178  1.00  0.62           H  
ATOM   2127 2HG  LYS A 129       0.113  11.544   9.133  1.00  0.62           H  
ATOM   2128 1HD  LYS A 129      -1.749  10.723   6.864  1.00  0.62           H  
ATOM   2129 2HD  LYS A 129      -2.139  11.934   8.101  1.00  0.62           H  
ATOM   2130 1HE  LYS A 129      -0.129  13.227   7.421  1.00  0.62           H  
ATOM   2131 2HE  LYS A 129       0.160  12.063   6.126  1.00  0.62           H  
ATOM   2132 1HZ  LYS A 129      -0.939  14.002   5.363  1.00  0.62           H  
ATOM   2133 2HZ  LYS A 129      -1.964  12.695   5.180  1.00  0.62           H  
ATOM   2134 3HZ  LYS A 129      -2.225  13.773   6.401  1.00  0.62           H  
ATOM   2135  N   ALA A 130       3.444   8.515   7.168  1.00  0.60           N  
ATOM   2136  CA  ALA A 130       4.205   7.603   6.328  1.00  0.60           C  
ATOM   2137  C   ALA A 130       4.689   6.397   7.136  1.00  0.60           C  
ATOM   2138  O   ALA A 130       4.608   5.257   6.671  1.00  0.60           O  
ATOM   2139  CB  ALA A 130       5.373   8.337   5.718  1.00  0.60           C  
ATOM   2140  H   ALA A 130       3.766   9.478   7.275  1.00  0.60           H  
ATOM   2141  HA  ALA A 130       3.552   7.244   5.533  1.00  0.60           H  
ATOM   2142 1HB  ALA A 130       5.923   7.673   5.065  1.00  0.60           H  
ATOM   2143 2HB  ALA A 130       5.001   9.181   5.141  1.00  0.60           H  
ATOM   2144 3HB  ALA A 130       6.030   8.701   6.509  1.00  0.60           H  
ATOM   2145  N   LEU A 131       5.143   6.640   8.367  1.00  0.58           N  
ATOM   2146  CA  LEU A 131       5.598   5.564   9.237  1.00  0.58           C  
ATOM   2147  C   LEU A 131       4.465   4.676   9.685  1.00  0.58           C  
ATOM   2148  O   LEU A 131       4.609   3.450   9.721  1.00  0.58           O  
ATOM   2149  CB  LEU A 131       6.278   6.151  10.449  1.00  0.58           C  
ATOM   2150  CG  LEU A 131       7.572   6.779  10.212  1.00  0.58           C  
ATOM   2151  CD1 LEU A 131       7.914   7.536  11.369  1.00  0.58           C  
ATOM   2152  CD2 LEU A 131       8.595   5.701  10.007  1.00  0.58           C  
ATOM   2153  H   LEU A 131       5.199   7.605   8.701  1.00  0.58           H  
ATOM   2154  HA  LEU A 131       6.310   4.953   8.694  1.00  0.58           H  
ATOM   2155 1HB  LEU A 131       5.615   6.880  10.916  1.00  0.58           H  
ATOM   2156 2HB  LEU A 131       6.466   5.354  11.128  1.00  0.58           H  
ATOM   2157  HG  LEU A 131       7.525   7.436   9.342  1.00  0.58           H  
ATOM   2158 1HD1 LEU A 131       8.855   7.985  11.207  1.00  0.58           H  
ATOM   2159 2HD1 LEU A 131       7.154   8.304  11.515  1.00  0.58           H  
ATOM   2160 3HD1 LEU A 131       7.956   6.883  12.239  1.00  0.58           H  
ATOM   2161 1HD2 LEU A 131       9.574   6.133   9.839  1.00  0.58           H  
ATOM   2162 2HD2 LEU A 131       8.630   5.058  10.886  1.00  0.58           H  
ATOM   2163 3HD2 LEU A 131       8.300   5.127   9.163  1.00  0.58           H  
ATOM   2164  N   GLU A 132       3.319   5.273  10.007  1.00  0.57           N  
ATOM   2165  CA  GLU A 132       2.193   4.466  10.425  1.00  0.57           C  
ATOM   2166  C   GLU A 132       1.765   3.574   9.266  1.00  0.57           C  
ATOM   2167  O   GLU A 132       1.473   2.396   9.469  1.00  0.57           O  
ATOM   2168  CB  GLU A 132       1.039   5.347  10.933  1.00  0.57           C  
ATOM   2169  CG  GLU A 132       1.331   6.038  12.298  1.00  0.57           C  
ATOM   2170  CD  GLU A 132       0.230   6.972  12.767  1.00  0.57           C  
ATOM   2171  OE1 GLU A 132      -0.716   7.165  12.042  1.00  0.57           O  
ATOM   2172  OE2 GLU A 132       0.345   7.497  13.855  1.00  0.57           O  
ATOM   2173  H   GLU A 132       3.245   6.291   9.980  1.00  0.57           H  
ATOM   2174  HA  GLU A 132       2.512   3.826  11.247  1.00  0.57           H  
ATOM   2175 1HB  GLU A 132       0.835   6.129  10.200  1.00  0.57           H  
ATOM   2176 2HB  GLU A 132       0.137   4.748  11.037  1.00  0.57           H  
ATOM   2177 1HG  GLU A 132       1.460   5.263  13.047  1.00  0.57           H  
ATOM   2178 2HG  GLU A 132       2.267   6.586  12.228  1.00  0.57           H  
ATOM   2179  N   LYS A 133       1.791   4.112   8.038  1.00  0.57           N  
ATOM   2180  CA  LYS A 133       1.434   3.334   6.860  1.00  0.57           C  
ATOM   2181  C   LYS A 133       2.446   2.209   6.647  1.00  0.57           C  
ATOM   2182  O   LYS A 133       2.063   1.083   6.323  1.00  0.57           O  
ATOM   2183  CB  LYS A 133       1.329   4.222   5.616  1.00  0.57           C  
ATOM   2184  CG  LYS A 133       0.726   3.521   4.399  1.00  0.57           C  
ATOM   2185  CD  LYS A 133       0.587   4.468   3.217  1.00  0.57           C  
ATOM   2186  CE  LYS A 133      -0.552   5.454   3.417  1.00  0.57           C  
ATOM   2187  NZ  LYS A 133      -0.761   6.305   2.215  1.00  0.57           N  
ATOM   2188  H   LYS A 133       2.028   5.097   7.926  1.00  0.57           H  
ATOM   2189  HA  LYS A 133       0.459   2.879   7.032  1.00  0.57           H  
ATOM   2190 1HB  LYS A 133       0.730   5.104   5.845  1.00  0.57           H  
ATOM   2191 2HB  LYS A 133       2.328   4.573   5.341  1.00  0.57           H  
ATOM   2192 1HG  LYS A 133       1.337   2.679   4.114  1.00  0.57           H  
ATOM   2193 2HG  LYS A 133      -0.262   3.147   4.660  1.00  0.57           H  
ATOM   2194 1HD  LYS A 133       1.504   5.047   3.100  1.00  0.57           H  
ATOM   2195 2HD  LYS A 133       0.421   3.900   2.300  1.00  0.57           H  
ATOM   2196 1HE  LYS A 133      -1.468   4.906   3.627  1.00  0.57           H  
ATOM   2197 2HE  LYS A 133      -0.320   6.098   4.267  1.00  0.57           H  
ATOM   2198 1HZ  LYS A 133      -1.511   6.952   2.375  1.00  0.57           H  
ATOM   2199 2HZ  LYS A 133       0.105   6.832   2.019  1.00  0.57           H  
ATOM   2200 3HZ  LYS A 133      -0.978   5.724   1.421  1.00  0.57           H  
ATOM   2201  N   ALA A 134       3.744   2.498   6.835  1.00  0.57           N  
ATOM   2202  CA  ALA A 134       4.769   1.469   6.670  1.00  0.57           C  
ATOM   2203  C   ALA A 134       4.519   0.332   7.639  1.00  0.57           C  
ATOM   2204  O   ALA A 134       4.591  -0.842   7.261  1.00  0.57           O  
ATOM   2205  CB  ALA A 134       6.143   2.062   6.895  1.00  0.57           C  
ATOM   2206  H   ALA A 134       4.023   3.451   7.066  1.00  0.57           H  
ATOM   2207  HA  ALA A 134       4.717   1.071   5.667  1.00  0.57           H  
ATOM   2208 1HB  ALA A 134       6.898   1.313   6.753  1.00  0.57           H  
ATOM   2209 2HB  ALA A 134       6.300   2.850   6.196  1.00  0.57           H  
ATOM   2210 3HB  ALA A 134       6.210   2.456   7.905  1.00  0.57           H  
ATOM   2211  N   LEU A 135       4.161   0.674   8.873  1.00  0.58           N  
ATOM   2212  CA  LEU A 135       3.852  -0.327   9.872  1.00  0.58           C  
ATOM   2213  C   LEU A 135       2.571  -1.064   9.550  1.00  0.58           C  
ATOM   2214  O   LEU A 135       2.498  -2.278   9.723  1.00  0.58           O  
ATOM   2215  CB  LEU A 135       3.816   0.317  11.240  1.00  0.58           C  
ATOM   2216  CG  LEU A 135       5.185   0.734  11.757  1.00  0.58           C  
ATOM   2217  CD1 LEU A 135       5.028   1.542  12.959  1.00  0.58           C  
ATOM   2218  CD2 LEU A 135       5.991  -0.497  12.088  1.00  0.58           C  
ATOM   2219  H   LEU A 135       4.128   1.662   9.130  1.00  0.58           H  
ATOM   2220  HA  LEU A 135       4.652  -1.056   9.884  1.00  0.58           H  
ATOM   2221 1HB  LEU A 135       3.192   1.210  11.188  1.00  0.58           H  
ATOM   2222 2HB  LEU A 135       3.371  -0.377  11.935  1.00  0.58           H  
ATOM   2223  HG  LEU A 135       5.693   1.330  10.994  1.00  0.58           H  
ATOM   2224 1HD1 LEU A 135       6.005   1.857  13.327  1.00  0.58           H  
ATOM   2225 2HD1 LEU A 135       4.432   2.398  12.692  1.00  0.58           H  
ATOM   2226 3HD1 LEU A 135       4.527   0.985  13.725  1.00  0.58           H  
ATOM   2227 1HD2 LEU A 135       6.956  -0.190  12.453  1.00  0.58           H  
ATOM   2228 2HD2 LEU A 135       5.482  -1.076  12.854  1.00  0.58           H  
ATOM   2229 3HD2 LEU A 135       6.106  -1.104  11.208  1.00  0.58           H  
ATOM   2230  N   GLU A 136       1.567  -0.373   9.020  1.00  0.58           N  
ATOM   2231  CA  GLU A 136       0.340  -1.071   8.680  1.00  0.58           C  
ATOM   2232  C   GLU A 136       0.627  -2.077   7.572  1.00  0.58           C  
ATOM   2233  O   GLU A 136       0.100  -3.190   7.588  1.00  0.58           O  
ATOM   2234  CB  GLU A 136      -0.758  -0.106   8.229  1.00  0.58           C  
ATOM   2235  CG  GLU A 136      -2.108  -0.791   7.964  1.00  0.58           C  
ATOM   2236  CD  GLU A 136      -2.726  -1.351   9.224  1.00  0.58           C  
ATOM   2237  OE1 GLU A 136      -2.470  -0.807  10.271  1.00  0.58           O  
ATOM   2238  OE2 GLU A 136      -3.430  -2.336   9.157  1.00  0.58           O  
ATOM   2239  H   GLU A 136       1.636   0.637   8.899  1.00  0.58           H  
ATOM   2240  HA  GLU A 136      -0.009  -1.613   9.556  1.00  0.58           H  
ATOM   2241 1HB  GLU A 136      -0.901   0.664   8.987  1.00  0.58           H  
ATOM   2242 2HB  GLU A 136      -0.444   0.393   7.312  1.00  0.58           H  
ATOM   2243 1HG  GLU A 136      -2.792  -0.069   7.520  1.00  0.58           H  
ATOM   2244 2HG  GLU A 136      -1.955  -1.599   7.247  1.00  0.58           H  
ATOM   2245  N   ASP A 137       1.494  -1.703   6.620  1.00  0.58           N  
ATOM   2246  CA  ASP A 137       1.836  -2.585   5.512  1.00  0.58           C  
ATOM   2247  C   ASP A 137       2.653  -3.772   6.055  1.00  0.58           C  
ATOM   2248  O   ASP A 137       2.426  -4.920   5.673  1.00  0.58           O  
ATOM   2249  CB  ASP A 137       2.608  -1.800   4.429  1.00  0.58           C  
ATOM   2250  CG  ASP A 137       2.710  -2.520   3.060  1.00  0.58           C  
ATOM   2251  OD1 ASP A 137       1.664  -2.733   2.441  1.00  0.58           O  
ATOM   2252  OD2 ASP A 137       3.813  -2.825   2.619  1.00  0.58           O  
ATOM   2253  H   ASP A 137       1.889  -0.763   6.648  1.00  0.58           H  
ATOM   2254  HA  ASP A 137       0.916  -2.966   5.074  1.00  0.58           H  
ATOM   2255 1HB  ASP A 137       2.130  -0.828   4.286  1.00  0.58           H  
ATOM   2256 2HB  ASP A 137       3.620  -1.598   4.796  1.00  0.58           H  
ATOM   2257  N   PHE A 138       3.574  -3.513   6.994  1.00  0.58           N  
ATOM   2258  CA  PHE A 138       4.360  -4.585   7.611  1.00  0.58           C  
ATOM   2259  C   PHE A 138       3.409  -5.596   8.259  1.00  0.58           C  
ATOM   2260  O   PHE A 138       3.498  -6.803   8.009  1.00  0.58           O  
ATOM   2261  CB  PHE A 138       5.289  -4.016   8.690  1.00  0.58           C  
ATOM   2262  CG  PHE A 138       6.162  -5.005   9.411  1.00  0.58           C  
ATOM   2263  CD1 PHE A 138       7.435  -5.290   8.963  1.00  0.58           C  
ATOM   2264  CD2 PHE A 138       5.705  -5.668  10.527  1.00  0.58           C  
ATOM   2265  CE1 PHE A 138       8.229  -6.209   9.642  1.00  0.58           C  
ATOM   2266  CE2 PHE A 138       6.501  -6.589  11.177  1.00  0.58           C  
ATOM   2267  CZ  PHE A 138       7.759  -6.851  10.734  1.00  0.58           C  
ATOM   2268  H   PHE A 138       3.754  -2.548   7.266  1.00  0.58           H  
ATOM   2269  HA  PHE A 138       4.947  -5.085   6.843  1.00  0.58           H  
ATOM   2270 1HB  PHE A 138       5.924  -3.278   8.241  1.00  0.58           H  
ATOM   2271 2HB  PHE A 138       4.693  -3.505   9.435  1.00  0.58           H  
ATOM   2272  HD1 PHE A 138       7.813  -4.774   8.081  1.00  0.58           H  
ATOM   2273  HD2 PHE A 138       4.698  -5.460  10.890  1.00  0.58           H  
ATOM   2274  HE1 PHE A 138       9.231  -6.425   9.307  1.00  0.58           H  
ATOM   2275  HE2 PHE A 138       6.133  -7.109  12.044  1.00  0.58           H  
ATOM   2276  HZ  PHE A 138       8.385  -7.574  11.254  1.00  0.58           H  
ATOM   2277  N   ILE A 139       2.473  -5.082   9.071  1.00  0.58           N  
ATOM   2278  CA  ILE A 139       1.513  -5.902   9.799  1.00  0.58           C  
ATOM   2279  C   ILE A 139       0.645  -6.673   8.830  1.00  0.58           C  
ATOM   2280  O   ILE A 139       0.424  -7.864   9.023  1.00  0.58           O  
ATOM   2281  CB  ILE A 139       0.612  -5.037  10.704  1.00  0.58           C  
ATOM   2282  CG1 ILE A 139       1.412  -4.421  11.825  1.00  0.58           C  
ATOM   2283  CG2 ILE A 139      -0.506  -5.865  11.294  1.00  0.58           C  
ATOM   2284  CD1 ILE A 139       0.663  -3.336  12.524  1.00  0.58           C  
ATOM   2285  H   ILE A 139       2.445  -4.072   9.209  1.00  0.58           H  
ATOM   2286  HA  ILE A 139       2.060  -6.612  10.408  1.00  0.58           H  
ATOM   2287  HB  ILE A 139       0.188  -4.224  10.108  1.00  0.58           H  
ATOM   2288 1HG1 ILE A 139       1.645  -5.179  12.546  1.00  0.58           H  
ATOM   2289 2HG1 ILE A 139       2.340  -4.020  11.431  1.00  0.58           H  
ATOM   2290 1HG2 ILE A 139      -1.132  -5.233  11.917  1.00  0.58           H  
ATOM   2291 2HG2 ILE A 139      -1.107  -6.303  10.496  1.00  0.58           H  
ATOM   2292 3HG2 ILE A 139      -0.074  -6.645  11.897  1.00  0.58           H  
ATOM   2293 1HD1 ILE A 139       1.278  -2.931  13.306  1.00  0.58           H  
ATOM   2294 2HD1 ILE A 139       0.423  -2.546  11.809  1.00  0.58           H  
ATOM   2295 3HD1 ILE A 139      -0.256  -3.738  12.941  1.00  0.58           H  
ATOM   2296  N   ARG A 140       0.157  -5.997   7.786  1.00  0.58           N  
ATOM   2297  CA  ARG A 140      -0.673  -6.614   6.762  1.00  0.58           C  
ATOM   2298  C   ARG A 140       0.042  -7.801   6.145  1.00  0.58           C  
ATOM   2299  O   ARG A 140      -0.533  -8.881   6.025  1.00  0.58           O  
ATOM   2300  CB  ARG A 140      -0.997  -5.600   5.672  1.00  0.58           C  
ATOM   2301  CG  ARG A 140      -1.877  -6.070   4.545  1.00  0.58           C  
ATOM   2302  CD  ARG A 140      -1.983  -5.021   3.463  1.00  0.58           C  
ATOM   2303  NE  ARG A 140      -0.710  -4.799   2.732  1.00  0.58           N  
ATOM   2304  CZ  ARG A 140      -0.249  -5.607   1.767  1.00  0.58           C  
ATOM   2305  NH1 ARG A 140      -0.924  -6.687   1.434  1.00  0.58           N  
ATOM   2306  NH2 ARG A 140       0.878  -5.293   1.156  1.00  0.58           N  
ATOM   2307  H   ARG A 140       0.356  -5.003   7.698  1.00  0.58           H  
ATOM   2308  HA  ARG A 140      -1.600  -6.955   7.222  1.00  0.58           H  
ATOM   2309 1HB  ARG A 140      -1.472  -4.730   6.123  1.00  0.58           H  
ATOM   2310 2HB  ARG A 140      -0.070  -5.258   5.222  1.00  0.58           H  
ATOM   2311 1HG  ARG A 140      -1.450  -6.977   4.105  1.00  0.58           H  
ATOM   2312 2HG  ARG A 140      -2.876  -6.284   4.924  1.00  0.58           H  
ATOM   2313 1HD  ARG A 140      -2.739  -5.325   2.740  1.00  0.58           H  
ATOM   2314 2HD  ARG A 140      -2.277  -4.075   3.916  1.00  0.58           H  
ATOM   2315  HE  ARG A 140      -0.128  -3.964   2.937  1.00  0.58           H  
ATOM   2316 1HH1 ARG A 140      -1.792  -6.906   1.915  1.00  0.58           H  
ATOM   2317 2HH1 ARG A 140      -0.586  -7.305   0.705  1.00  0.58           H  
ATOM   2318 1HH2 ARG A 140       1.366  -4.423   1.444  1.00  0.58           H  
ATOM   2319 2HH2 ARG A 140       1.240  -5.877   0.424  1.00  0.58           H  
ATOM   2320  N   ARG A 141       1.304  -7.619   5.761  1.00  0.58           N  
ATOM   2321  CA  ARG A 141       2.060  -8.703   5.150  1.00  0.58           C  
ATOM   2322  C   ARG A 141       2.186  -9.867   6.130  1.00  0.58           C  
ATOM   2323  O   ARG A 141       2.005 -11.029   5.755  1.00  0.58           O  
ATOM   2324  CB  ARG A 141       3.419  -8.181   4.747  1.00  0.58           C  
ATOM   2325  CG  ARG A 141       3.383  -7.219   3.585  1.00  0.58           C  
ATOM   2326  CD  ARG A 141       4.700  -6.629   3.321  1.00  0.58           C  
ATOM   2327  NE  ARG A 141       4.607  -5.579   2.335  1.00  0.58           N  
ATOM   2328  CZ  ARG A 141       4.635  -5.735   1.017  1.00  0.58           C  
ATOM   2329  NH1 ARG A 141       4.763  -6.926   0.471  1.00  0.58           N  
ATOM   2330  NH2 ARG A 141       4.516  -4.646   0.292  1.00  0.58           N  
ATOM   2331  H   ARG A 141       1.744  -6.704   5.876  1.00  0.58           H  
ATOM   2332  HA  ARG A 141       1.529  -9.042   4.259  1.00  0.58           H  
ATOM   2333 1HB  ARG A 141       3.857  -7.647   5.584  1.00  0.58           H  
ATOM   2334 2HB  ARG A 141       4.082  -9.009   4.485  1.00  0.58           H  
ATOM   2335 1HG  ARG A 141       3.086  -7.767   2.688  1.00  0.58           H  
ATOM   2336 2HG  ARG A 141       2.669  -6.424   3.770  1.00  0.58           H  
ATOM   2337 1HD  ARG A 141       5.092  -6.198   4.242  1.00  0.58           H  
ATOM   2338 2HD  ARG A 141       5.385  -7.394   2.951  1.00  0.58           H  
ATOM   2339  HE  ARG A 141       4.471  -4.612   2.663  1.00  0.58           H  
ATOM   2340 1HH1 ARG A 141       4.832  -7.770   1.069  1.00  0.58           H  
ATOM   2341 2HH1 ARG A 141       4.780  -7.040  -0.529  1.00  0.58           H  
ATOM   2342 1HH2 ARG A 141       4.395  -3.755   0.805  1.00  0.58           H  
ATOM   2343 2HH2 ARG A 141       4.525  -4.686  -0.711  1.00  0.58           H  
ATOM   2344  N   VAL A 142       2.408  -9.562   7.410  1.00  0.58           N  
ATOM   2345  CA  VAL A 142       2.491 -10.618   8.405  1.00  0.58           C  
ATOM   2346  C   VAL A 142       1.150 -11.338   8.517  1.00  0.58           C  
ATOM   2347  O   VAL A 142       1.108 -12.567   8.600  1.00  0.58           O  
ATOM   2348  CB  VAL A 142       2.928 -10.078   9.776  1.00  0.58           C  
ATOM   2349  CG1 VAL A 142       2.795 -11.177  10.793  1.00  0.58           C  
ATOM   2350  CG2 VAL A 142       4.387  -9.599   9.704  1.00  0.58           C  
ATOM   2351  H   VAL A 142       2.555  -8.588   7.686  1.00  0.58           H  
ATOM   2352  HA  VAL A 142       3.240 -11.337   8.081  1.00  0.58           H  
ATOM   2353  HB  VAL A 142       2.281  -9.258  10.069  1.00  0.58           H  
ATOM   2354 1HG1 VAL A 142       3.087 -10.818  11.772  1.00  0.58           H  
ATOM   2355 2HG1 VAL A 142       1.761 -11.506  10.822  1.00  0.58           H  
ATOM   2356 3HG1 VAL A 142       3.425 -12.008  10.514  1.00  0.58           H  
ATOM   2357 1HG2 VAL A 142       4.699  -9.223  10.673  1.00  0.58           H  
ATOM   2358 2HG2 VAL A 142       5.030 -10.428   9.413  1.00  0.58           H  
ATOM   2359 3HG2 VAL A 142       4.473  -8.808   8.975  1.00  0.58           H  
ATOM   2360  N   GLU A 143       0.051 -10.573   8.525  1.00  0.58           N  
ATOM   2361  CA  GLU A 143      -1.279 -11.156   8.617  1.00  0.58           C  
ATOM   2362  C   GLU A 143      -1.550 -12.066   7.418  1.00  0.58           C  
ATOM   2363  O   GLU A 143      -2.110 -13.153   7.582  1.00  0.58           O  
ATOM   2364  CB  GLU A 143      -2.371 -10.083   8.686  1.00  0.58           C  
ATOM   2365  CG  GLU A 143      -3.740 -10.674   8.988  1.00  0.58           C  
ATOM   2366  CD  GLU A 143      -4.904  -9.667   9.138  1.00  0.58           C  
ATOM   2367  OE1 GLU A 143      -4.708  -8.494   8.918  1.00  0.58           O  
ATOM   2368  OE2 GLU A 143      -5.989 -10.100   9.510  1.00  0.58           O  
ATOM   2369  H   GLU A 143       0.149  -9.564   8.472  1.00  0.58           H  
ATOM   2370  HA  GLU A 143      -1.329 -11.756   9.525  1.00  0.58           H  
ATOM   2371 1HB  GLU A 143      -2.117  -9.344   9.433  1.00  0.58           H  
ATOM   2372 2HB  GLU A 143      -2.432  -9.568   7.729  1.00  0.58           H  
ATOM   2373 1HG  GLU A 143      -3.973 -11.379   8.200  1.00  0.58           H  
ATOM   2374 2HG  GLU A 143      -3.646 -11.233   9.911  1.00  0.58           H  
ATOM   2375  N   GLU A 144      -1.157 -11.643   6.204  1.00  0.58           N  
ATOM   2376  CA  GLU A 144      -1.394 -12.498   5.044  1.00  0.58           C  
ATOM   2377  C   GLU A 144      -0.635 -13.806   5.195  1.00  0.58           C  
ATOM   2378  O   GLU A 144      -1.167 -14.873   4.884  1.00  0.58           O  
ATOM   2379  CB  GLU A 144      -1.006 -11.831   3.711  1.00  0.58           C  
ATOM   2380  CG  GLU A 144      -1.936 -10.695   3.237  1.00  0.58           C  
ATOM   2381  CD  GLU A 144      -1.551 -10.136   1.858  1.00  0.58           C  
ATOM   2382  OE1 GLU A 144      -0.512 -10.486   1.351  1.00  0.58           O  
ATOM   2383  OE2 GLU A 144      -2.313  -9.361   1.317  1.00  0.58           O  
ATOM   2384  H   GLU A 144      -0.719 -10.727   6.102  1.00  0.58           H  
ATOM   2385  HA  GLU A 144      -2.457 -12.730   5.004  1.00  0.58           H  
ATOM   2386 1HB  GLU A 144      -0.003 -11.409   3.809  1.00  0.58           H  
ATOM   2387 2HB  GLU A 144      -0.966 -12.585   2.927  1.00  0.58           H  
ATOM   2388 1HG  GLU A 144      -2.958 -11.070   3.196  1.00  0.58           H  
ATOM   2389 2HG  GLU A 144      -1.903  -9.889   3.972  1.00  0.58           H  
ATOM   2390  N   ILE A 145       0.582 -13.734   5.729  1.00  0.58           N  
ATOM   2391  CA  ILE A 145       1.367 -14.938   5.940  1.00  0.58           C  
ATOM   2392  C   ILE A 145       0.668 -15.808   6.973  1.00  0.58           C  
ATOM   2393  O   ILE A 145       0.528 -17.017   6.787  1.00  0.58           O  
ATOM   2394  CB  ILE A 145       2.778 -14.614   6.405  1.00  0.58           C  
ATOM   2395  CG1 ILE A 145       3.555 -13.901   5.294  1.00  0.58           C  
ATOM   2396  CG2 ILE A 145       3.461 -15.960   6.762  1.00  0.58           C  
ATOM   2397  CD1 ILE A 145       4.819 -13.233   5.795  1.00  0.58           C  
ATOM   2398  H   ILE A 145       0.982 -12.820   5.954  1.00  0.58           H  
ATOM   2399  HA  ILE A 145       1.428 -15.488   5.000  1.00  0.58           H  
ATOM   2400  HB  ILE A 145       2.754 -13.957   7.269  1.00  0.58           H  
ATOM   2401 1HG1 ILE A 145       3.831 -14.640   4.543  1.00  0.58           H  
ATOM   2402 2HG1 ILE A 145       2.919 -13.154   4.824  1.00  0.58           H  
ATOM   2403 1HG2 ILE A 145       4.471 -15.806   7.081  1.00  0.58           H  
ATOM   2404 2HG2 ILE A 145       2.898 -16.439   7.555  1.00  0.58           H  
ATOM   2405 3HG2 ILE A 145       3.466 -16.602   5.883  1.00  0.58           H  
ATOM   2406 1HD1 ILE A 145       5.347 -12.758   4.966  1.00  0.58           H  
ATOM   2407 2HD1 ILE A 145       4.556 -12.480   6.532  1.00  0.58           H  
ATOM   2408 3HD1 ILE A 145       5.434 -13.959   6.253  1.00  0.58           H  
ATOM   2409  N   PHE A 146       0.184 -15.198   8.057  1.00  0.58           N  
ATOM   2410  CA  PHE A 146      -0.504 -15.988   9.061  1.00  0.58           C  
ATOM   2411  C   PHE A 146      -1.658 -16.739   8.401  1.00  0.58           C  
ATOM   2412  O   PHE A 146      -1.843 -17.936   8.642  1.00  0.58           O  
ATOM   2413  CB  PHE A 146      -1.081 -15.118  10.183  1.00  0.58           C  
ATOM   2414  CG  PHE A 146      -0.105 -14.529  11.144  1.00  0.58           C  
ATOM   2415  CD1 PHE A 146       1.222 -14.895  11.148  1.00  0.58           C  
ATOM   2416  CD2 PHE A 146      -0.547 -13.635  12.107  1.00  0.58           C  
ATOM   2417  CE1 PHE A 146       2.090 -14.372  12.091  1.00  0.58           C  
ATOM   2418  CE2 PHE A 146       0.322 -13.122  13.046  1.00  0.58           C  
ATOM   2419  CZ  PHE A 146       1.639 -13.492  13.038  1.00  0.58           C  
ATOM   2420  H   PHE A 146       0.321 -14.196   8.187  1.00  0.58           H  
ATOM   2421  HA  PHE A 146       0.192 -16.710   9.485  1.00  0.58           H  
ATOM   2422 1HB  PHE A 146      -1.652 -14.306   9.749  1.00  0.58           H  
ATOM   2423 2HB  PHE A 146      -1.776 -15.715  10.752  1.00  0.58           H  
ATOM   2424  HD1 PHE A 146       1.586 -15.604  10.403  1.00  0.58           H  
ATOM   2425  HD2 PHE A 146      -1.602 -13.347  12.119  1.00  0.58           H  
ATOM   2426  HE1 PHE A 146       3.124 -14.663  12.092  1.00  0.58           H  
ATOM   2427  HE2 PHE A 146      -0.031 -12.433  13.798  1.00  0.58           H  
ATOM   2428  HZ  PHE A 146       2.321 -13.088  13.784  1.00  0.58           H  
ATOM   2429  N   LYS A 147      -2.396 -16.063   7.507  1.00  0.59           N  
ATOM   2430  CA  LYS A 147      -3.513 -16.711   6.829  1.00  0.59           C  
ATOM   2431  C   LYS A 147      -3.035 -17.889   5.965  1.00  0.59           C  
ATOM   2432  O   LYS A 147      -3.654 -18.957   5.973  1.00  0.59           O  
ATOM   2433  CB  LYS A 147      -4.282 -15.690   5.982  1.00  0.59           C  
ATOM   2434  CG  LYS A 147      -5.092 -14.667   6.790  1.00  0.59           C  
ATOM   2435  CD  LYS A 147      -5.772 -13.642   5.875  1.00  0.59           C  
ATOM   2436  CE  LYS A 147      -6.586 -12.628   6.675  1.00  0.59           C  
ATOM   2437  NZ  LYS A 147      -7.181 -11.574   5.810  1.00  0.59           N  
ATOM   2438  H   LYS A 147      -2.201 -15.076   7.335  1.00  0.59           H  
ATOM   2439  HA  LYS A 147      -4.189 -17.104   7.590  1.00  0.59           H  
ATOM   2440 1HB  LYS A 147      -3.587 -15.140   5.358  1.00  0.59           H  
ATOM   2441 2HB  LYS A 147      -4.967 -16.215   5.320  1.00  0.59           H  
ATOM   2442 1HG  LYS A 147      -5.850 -15.188   7.374  1.00  0.59           H  
ATOM   2443 2HG  LYS A 147      -4.429 -14.145   7.482  1.00  0.59           H  
ATOM   2444 1HD  LYS A 147      -5.005 -13.107   5.311  1.00  0.59           H  
ATOM   2445 2HD  LYS A 147      -6.426 -14.154   5.172  1.00  0.59           H  
ATOM   2446 1HE  LYS A 147      -7.387 -13.149   7.195  1.00  0.59           H  
ATOM   2447 2HE  LYS A 147      -5.946 -12.158   7.408  1.00  0.59           H  
ATOM   2448 1HZ  LYS A 147      -7.703 -10.929   6.392  1.00  0.59           H  
ATOM   2449 2HZ  LYS A 147      -6.439 -11.073   5.338  1.00  0.59           H  
ATOM   2450 3HZ  LYS A 147      -7.795 -11.993   5.130  1.00  0.59           H  
ATOM   2451  N   GLU A 148      -1.883 -17.742   5.291  1.00  0.60           N  
ATOM   2452  CA  GLU A 148      -1.330 -18.820   4.453  1.00  0.60           C  
ATOM   2453  C   GLU A 148      -1.033 -20.060   5.292  1.00  0.60           C  
ATOM   2454  O   GLU A 148      -1.169 -21.195   4.829  1.00  0.60           O  
ATOM   2455  CB  GLU A 148      -0.019 -18.401   3.755  1.00  0.60           C  
ATOM   2456  CG  GLU A 148      -0.139 -17.365   2.644  1.00  0.60           C  
ATOM   2457  CD  GLU A 148       1.220 -16.968   2.059  1.00  0.60           C  
ATOM   2458  OE1 GLU A 148       2.230 -17.364   2.606  1.00  0.60           O  
ATOM   2459  OE2 GLU A 148       1.238 -16.276   1.067  1.00  0.60           O  
ATOM   2460  H   GLU A 148      -1.410 -16.837   5.322  1.00  0.60           H  
ATOM   2461  HA  GLU A 148      -2.067 -19.083   3.696  1.00  0.60           H  
ATOM   2462 1HB  GLU A 148       0.671 -18.006   4.494  1.00  0.60           H  
ATOM   2463 2HB  GLU A 148       0.450 -19.285   3.327  1.00  0.60           H  
ATOM   2464 1HG  GLU A 148      -0.761 -17.772   1.849  1.00  0.60           H  
ATOM   2465 2HG  GLU A 148      -0.632 -16.483   3.036  1.00  0.60           H  
ATOM   2466  N   LEU A 149      -0.640 -19.824   6.537  1.00  0.64           N  
ATOM   2467  CA  LEU A 149      -0.267 -20.864   7.482  1.00  0.64           C  
ATOM   2468  C   LEU A 149      -1.471 -21.477   8.218  1.00  0.64           C  
ATOM   2469  O   LEU A 149      -1.298 -22.377   9.042  1.00  0.64           O  
ATOM   2470  CB  LEU A 149       0.683 -20.248   8.511  1.00  0.64           C  
ATOM   2471  CG  LEU A 149       2.021 -19.701   7.946  1.00  0.64           C  
ATOM   2472  CD1 LEU A 149       2.747 -18.963   9.033  1.00  0.64           C  
ATOM   2473  CD2 LEU A 149       2.869 -20.831   7.423  1.00  0.64           C  
ATOM   2474  H   LEU A 149      -0.542 -18.846   6.822  1.00  0.64           H  
ATOM   2475  HA  LEU A 149       0.247 -21.653   6.938  1.00  0.64           H  
ATOM   2476 1HB  LEU A 149       0.172 -19.423   9.002  1.00  0.64           H  
ATOM   2477 2HB  LEU A 149       0.919 -21.000   9.264  1.00  0.64           H  
ATOM   2478  HG  LEU A 149       1.814 -19.011   7.138  1.00  0.64           H  
ATOM   2479 1HD1 LEU A 149       3.662 -18.558   8.639  1.00  0.64           H  
ATOM   2480 2HD1 LEU A 149       2.125 -18.150   9.393  1.00  0.64           H  
ATOM   2481 3HD1 LEU A 149       2.963 -19.656   9.843  1.00  0.64           H  
ATOM   2482 1HD2 LEU A 149       3.795 -20.432   7.028  1.00  0.64           H  
ATOM   2483 2HD2 LEU A 149       3.091 -21.531   8.238  1.00  0.64           H  
ATOM   2484 3HD2 LEU A 149       2.330 -21.352   6.632  1.00  0.64           H  
ATOM   2485  N   GLY A 150      -2.688 -20.978   7.954  1.00  0.68           N  
ATOM   2486  CA  GLY A 150      -3.885 -21.467   8.641  1.00  0.68           C  
ATOM   2487  C   GLY A 150      -4.051 -20.852  10.034  1.00  0.68           C  
ATOM   2488  O   GLY A 150      -4.773 -21.384  10.881  1.00  0.68           O  
ATOM   2489  H   GLY A 150      -2.807 -20.249   7.251  1.00  0.68           H  
ATOM   2490 1HA  GLY A 150      -4.759 -21.230   8.034  1.00  0.68           H  
ATOM   2491 2HA  GLY A 150      -3.836 -22.551   8.722  1.00  0.68           H  
ATOM   2492  N   LYS A 151      -3.345 -19.754  10.270  1.00  0.73           N  
ATOM   2493  CA  LYS A 151      -3.316 -19.039  11.534  1.00  0.73           C  
ATOM   2494  C   LYS A 151      -3.886 -17.637  11.363  1.00  0.73           C  
ATOM   2495  O   LYS A 151      -4.302 -17.278  10.263  1.00  0.73           O  
ATOM   2496  CB  LYS A 151      -1.880 -18.970  12.048  1.00  0.73           C  
ATOM   2497  CG  LYS A 151      -1.193 -20.328  12.263  1.00  0.73           C  
ATOM   2498  CD  LYS A 151      -1.811 -21.102  13.393  1.00  0.73           C  
ATOM   2499  CE  LYS A 151      -1.025 -22.371  13.669  1.00  0.73           C  
ATOM   2500  NZ  LYS A 151      -1.623 -23.158  14.780  1.00  0.73           N  
ATOM   2501  H   LYS A 151      -2.787 -19.356   9.517  1.00  0.73           H  
ATOM   2502  HA  LYS A 151      -3.934 -19.570  12.258  1.00  0.73           H  
ATOM   2503 1HB  LYS A 151      -1.274 -18.409  11.329  1.00  0.73           H  
ATOM   2504 2HB  LYS A 151      -1.849 -18.428  12.990  1.00  0.73           H  
ATOM   2505 1HG  LYS A 151      -1.260 -20.920  11.349  1.00  0.73           H  
ATOM   2506 2HG  LYS A 151      -0.155 -20.195  12.499  1.00  0.73           H  
ATOM   2507 1HD  LYS A 151      -1.818 -20.487  14.296  1.00  0.73           H  
ATOM   2508 2HD  LYS A 151      -2.839 -21.365  13.137  1.00  0.73           H  
ATOM   2509 1HE  LYS A 151      -1.009 -22.984  12.767  1.00  0.73           H  
ATOM   2510 2HE  LYS A 151       0.002 -22.105  13.934  1.00  0.73           H  
ATOM   2511 1HZ  LYS A 151      -1.075 -23.990  14.937  1.00  0.73           H  
ATOM   2512 2HZ  LYS A 151      -1.628 -22.591  15.621  1.00  0.73           H  
ATOM   2513 3HZ  LYS A 151      -2.570 -23.414  14.537  1.00  0.73           H  
ATOM   2514  N   ASN A 152      -3.941 -16.890  12.473  1.00  0.79           N  
ATOM   2515  CA  ASN A 152      -4.386 -15.489  12.574  1.00  0.79           C  
ATOM   2516  C   ASN A 152      -5.497 -15.391  13.607  1.00  0.79           C  
ATOM   2517  O   ASN A 152      -5.261 -14.892  14.708  1.00  0.79           O  
ATOM   2518  OXT ASN A 152      -6.450 -16.159  13.489  1.00  0.79           O  
ATOM   2519  CB  ASN A 152      -4.831 -14.878  11.243  1.00  0.79           C  
ATOM   2520  CG  ASN A 152      -5.067 -13.402  11.312  1.00  0.79           C  
ATOM   2521  OD1 ASN A 152      -4.359 -12.682  12.030  1.00  0.79           O  
ATOM   2522  ND2 ASN A 152      -6.041 -12.942  10.557  1.00  0.79           N  
ATOM   2523  H   ASN A 152      -3.613 -17.322  13.324  1.00  0.79           H  
ATOM   2524  HA  ASN A 152      -3.554 -14.888  12.947  1.00  0.79           H  
ATOM   2525 1HB  ASN A 152      -4.061 -14.996  10.487  1.00  0.79           H  
ATOM   2526 2HB  ASN A 152      -5.743 -15.360  10.885  1.00  0.79           H  
ATOM   2527 1HD2 ASN A 152      -6.238 -11.939  10.500  1.00  0.79           H  
ATOM   2528 2HD2 ASN A 152      -6.583 -13.582  10.019  1.00  0.79           H  
TER    2529
ENDMDL

REMARK ID 640017 MODEL 3 1a6g-PLE-2
PFRMAT TS
TARGET 1a6g-PLE-2
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   ALA A   1       1.230  -0.268  -2.607  1.00  1.12           N  
ATOM      2  CA  ALA A   1       0.474   0.756  -1.903  1.00  1.12           C  
ATOM      3  C   ALA A   1       1.157   2.102  -2.098  1.00  1.12           C  
ATOM      4  O   ALA A   1       1.196   2.626  -3.211  1.00  1.12           O  
ATOM      5  CB  ALA A   1       0.346   0.396  -0.430  1.00  1.12           C  
ATOM      6 1H   ALA A   1       0.721  -0.563  -3.427  1.00  1.12           H  
ATOM      7 2H   ALA A   1       2.123   0.118  -2.883  1.00  1.12           H  
ATOM      8 3H   ALA A   1       1.381  -1.059  -1.998  1.00  1.12           H  
ATOM      9  HA  ALA A   1      -0.523   0.819  -2.341  1.00  1.12           H  
ATOM     10 1HB  ALA A   1      -0.238   1.160   0.090  1.00  1.12           H  
ATOM     11 2HB  ALA A   1      -0.164  -0.563  -0.334  1.00  1.12           H  
ATOM     12 3HB  ALA A   1       1.333   0.321   0.022  1.00  1.12           H  
ATOM     13  N   LEU A   2       1.704   2.662  -1.024  1.00  0.95           N  
ATOM     14  CA  LEU A   2       2.427   3.930  -1.109  1.00  0.95           C  
ATOM     15  C   LEU A   2       3.858   3.699  -1.578  1.00  0.95           C  
ATOM     16  O   LEU A   2       4.438   2.647  -1.295  1.00  0.95           O  
ATOM     17  CB  LEU A   2       2.475   4.618   0.253  1.00  0.95           C  
ATOM     18  CG  LEU A   2       1.260   5.409   0.658  1.00  0.95           C  
ATOM     19  CD1 LEU A   2       0.132   4.425   1.013  1.00  0.95           C  
ATOM     20  CD2 LEU A   2       1.623   6.326   1.822  1.00  0.95           C  
ATOM     21  H   LEU A   2       1.635   2.217  -0.122  1.00  0.95           H  
ATOM     22  HA  LEU A   2       1.928   4.583  -1.826  1.00  0.95           H  
ATOM     23 1HB  LEU A   2       2.580   3.858   0.984  1.00  0.95           H  
ATOM     24 2HB  LEU A   2       3.355   5.272   0.296  1.00  0.95           H  
ATOM     25  HG  LEU A   2       0.927   6.021  -0.183  1.00  0.95           H  
ATOM     26 1HD1 LEU A   2      -0.749   4.965   1.295  1.00  0.95           H  
ATOM     27 2HD1 LEU A   2      -0.096   3.801   0.156  1.00  0.95           H  
ATOM     28 3HD1 LEU A   2       0.445   3.795   1.848  1.00  0.95           H  
ATOM     29 1HD2 LEU A   2       0.753   6.907   2.099  1.00  0.95           H  
ATOM     30 2HD2 LEU A   2       1.952   5.735   2.668  1.00  0.95           H  
ATOM     31 3HD2 LEU A   2       2.424   6.999   1.523  1.00  0.95           H  
ATOM     32  N   THR A   3       4.426   4.682  -2.277  1.00  0.82           N  
ATOM     33  CA  THR A   3       5.826   4.624  -2.690  1.00  0.82           C  
ATOM     34  C   THR A   3       6.733   5.033  -1.549  1.00  0.82           C  
ATOM     35  O   THR A   3       6.264   5.610  -0.570  1.00  0.82           O  
ATOM     36  CB  THR A   3       6.081   5.562  -3.873  1.00  0.82           C  
ATOM     37  OG1 THR A   3       5.791   6.916  -3.459  1.00  0.82           O  
ATOM     38  CG2 THR A   3       5.193   5.193  -5.045  1.00  0.82           C  
ATOM     39  H   THR A   3       3.881   5.520  -2.514  1.00  0.82           H  
ATOM     40  HA  THR A   3       6.068   3.600  -2.978  1.00  0.82           H  
ATOM     41  HB  THR A   3       7.124   5.496  -4.171  1.00  0.82           H  
ATOM     42  HG1 THR A   3       4.804   6.996  -3.353  1.00  0.82           H  
ATOM     43 1HG2 THR A   3       5.380   5.876  -5.874  1.00  0.82           H  
ATOM     44 2HG2 THR A   3       5.406   4.172  -5.358  1.00  0.82           H  
ATOM     45 3HG2 THR A   3       4.146   5.270  -4.741  1.00  0.82           H  
ATOM     46  N   ASP A   4       8.038   4.798  -1.689  1.00  0.72           N  
ATOM     47  CA  ASP A   4       8.962   5.210  -0.639  1.00  0.72           C  
ATOM     48  C   ASP A   4       8.923   6.720  -0.418  1.00  0.72           C  
ATOM     49  O   ASP A   4       8.934   7.180   0.721  1.00  0.72           O  
ATOM     50  CB  ASP A   4      10.387   4.789  -0.986  1.00  0.72           C  
ATOM     51  CG  ASP A   4      10.611   3.284  -0.886  1.00  0.72           C  
ATOM     52  OD1 ASP A   4       9.781   2.609  -0.319  1.00  0.72           O  
ATOM     53  OD2 ASP A   4      11.607   2.823  -1.386  1.00  0.72           O  
ATOM     54  H   ASP A   4       8.383   4.321  -2.511  1.00  0.72           H  
ATOM     55  HA  ASP A   4       8.667   4.721   0.290  1.00  0.72           H  
ATOM     56 1HB  ASP A   4      10.627   5.111  -1.998  1.00  0.72           H  
ATOM     57 2HB  ASP A   4      11.086   5.291  -0.311  1.00  0.72           H  
ATOM     58  N   GLU A   5       8.826   7.493  -1.505  1.00  0.66           N  
ATOM     59  CA  GLU A   5       8.771   8.945  -1.362  1.00  0.66           C  
ATOM     60  C   GLU A   5       7.536   9.340  -0.574  1.00  0.66           C  
ATOM     61  O   GLU A   5       7.609  10.159   0.349  1.00  0.66           O  
ATOM     62  CB  GLU A   5       8.763   9.646  -2.720  1.00  0.66           C  
ATOM     63  CG  GLU A   5       8.732  11.177  -2.627  1.00  0.66           C  
ATOM     64  CD  GLU A   5       8.784  11.868  -3.974  1.00  0.66           C  
ATOM     65  OE1 GLU A   5       8.840  11.191  -4.973  1.00  0.66           O  
ATOM     66  OE2 GLU A   5       8.768  13.078  -3.996  1.00  0.66           O  
ATOM     67  H   GLU A   5       8.797   7.071  -2.420  1.00  0.66           H  
ATOM     68  HA  GLU A   5       9.650   9.272  -0.804  1.00  0.66           H  
ATOM     69 1HB  GLU A   5       9.647   9.357  -3.286  1.00  0.66           H  
ATOM     70 2HB  GLU A   5       7.887   9.325  -3.288  1.00  0.66           H  
ATOM     71 1HG  GLU A   5       7.813  11.475  -2.115  1.00  0.66           H  
ATOM     72 2HG  GLU A   5       9.573  11.509  -2.020  1.00  0.66           H  
ATOM     73  N   GLU A   6       6.399   8.737  -0.920  1.00  0.63           N  
ATOM     74  CA  GLU A   6       5.180   9.063  -0.207  1.00  0.63           C  
ATOM     75  C   GLU A   6       5.290   8.658   1.251  1.00  0.63           C  
ATOM     76  O   GLU A   6       4.869   9.414   2.127  1.00  0.63           O  
ATOM     77  CB  GLU A   6       4.002   8.412  -0.905  1.00  0.63           C  
ATOM     78  CG  GLU A   6       3.681   9.075  -2.228  1.00  0.63           C  
ATOM     79  CD  GLU A   6       2.758   8.292  -3.080  1.00  0.63           C  
ATOM     80  OE1 GLU A   6       2.946   7.089  -3.152  1.00  0.63           O  
ATOM     81  OE2 GLU A   6       1.867   8.876  -3.674  1.00  0.63           O  
ATOM     82  H   GLU A   6       6.375   8.060  -1.687  1.00  0.63           H  
ATOM     83  HA  GLU A   6       5.038  10.139  -0.246  1.00  0.63           H  
ATOM     84 1HB  GLU A   6       4.213   7.359  -1.079  1.00  0.63           H  
ATOM     85 2HB  GLU A   6       3.118   8.475  -0.272  1.00  0.63           H  
ATOM     86 1HG  GLU A   6       3.229  10.048  -2.027  1.00  0.63           H  
ATOM     87 2HG  GLU A   6       4.613   9.247  -2.767  1.00  0.63           H  
ATOM     88  N   TRP A   7       5.918   7.518   1.539  1.00  0.62           N  
ATOM     89  CA  TRP A   7       6.073   7.137   2.930  1.00  0.62           C  
ATOM     90  C   TRP A   7       6.940   8.131   3.680  1.00  0.62           C  
ATOM     91  O   TRP A   7       6.636   8.465   4.823  1.00  0.62           O  
ATOM     92  CB  TRP A   7       6.668   5.745   3.106  1.00  0.62           C  
ATOM     93  CG  TRP A   7       5.683   4.647   2.991  1.00  0.62           C  
ATOM     94  CD1 TRP A   7       5.658   3.637   2.082  1.00  0.62           C  
ATOM     95  CD2 TRP A   7       4.516   4.467   3.833  1.00  0.62           C  
ATOM     96  NE1 TRP A   7       4.582   2.821   2.316  1.00  0.62           N  
ATOM     97  CE2 TRP A   7       3.862   3.326   3.381  1.00  0.62           C  
ATOM     98  CE3 TRP A   7       3.982   5.185   4.926  1.00  0.62           C  
ATOM     99  CZ2 TRP A   7       2.689   2.871   3.968  1.00  0.62           C  
ATOM    100  CZ3 TRP A   7       2.809   4.732   5.512  1.00  0.62           C  
ATOM    101  CH2 TRP A   7       2.177   3.607   5.046  1.00  0.62           C  
ATOM    102  H   TRP A   7       6.251   6.907   0.792  1.00  0.62           H  
ATOM    103  HA  TRP A   7       5.085   7.133   3.389  1.00  0.62           H  
ATOM    104 1HB  TRP A   7       7.443   5.591   2.354  1.00  0.62           H  
ATOM    105 2HB  TRP A   7       7.137   5.697   4.072  1.00  0.62           H  
ATOM    106  HD1 TRP A   7       6.394   3.490   1.288  1.00  0.62           H  
ATOM    107  HE1 TRP A   7       4.352   2.001   1.772  1.00  0.62           H  
ATOM    108  HE3 TRP A   7       4.480   6.080   5.297  1.00  0.62           H  
ATOM    109  HZ2 TRP A   7       2.170   1.978   3.613  1.00  0.62           H  
ATOM    110  HZ3 TRP A   7       2.403   5.292   6.352  1.00  0.62           H  
ATOM    111  HH2 TRP A   7       1.256   3.275   5.527  1.00  0.62           H  
ATOM    112  N   ASP A   8       8.009   8.627   3.053  1.00  0.63           N  
ATOM    113  CA  ASP A   8       8.849   9.603   3.731  1.00  0.63           C  
ATOM    114  C   ASP A   8       8.058  10.882   4.042  1.00  0.63           C  
ATOM    115  O   ASP A   8       8.208  11.466   5.120  1.00  0.63           O  
ATOM    116  CB  ASP A   8      10.105   9.926   2.909  1.00  0.63           C  
ATOM    117  CG  ASP A   8      11.173   8.788   2.895  1.00  0.63           C  
ATOM    118  OD1 ASP A   8      11.070   7.865   3.683  1.00  0.63           O  
ATOM    119  OD2 ASP A   8      12.100   8.888   2.117  1.00  0.63           O  
ATOM    120  H   ASP A   8       8.243   8.310   2.110  1.00  0.63           H  
ATOM    121  HA  ASP A   8       9.175   9.172   4.677  1.00  0.63           H  
ATOM    122 1HB  ASP A   8       9.804  10.121   1.876  1.00  0.63           H  
ATOM    123 2HB  ASP A   8      10.564  10.835   3.289  1.00  0.63           H  
ATOM    124  N   LEU A   9       7.176  11.306   3.122  1.00  0.63           N  
ATOM    125  CA  LEU A   9       6.366  12.502   3.375  1.00  0.63           C  
ATOM    126  C   LEU A   9       5.427  12.276   4.561  1.00  0.63           C  
ATOM    127  O   LEU A   9       5.244  13.154   5.418  1.00  0.63           O  
ATOM    128  CB  LEU A   9       5.529  12.850   2.144  1.00  0.63           C  
ATOM    129  CG  LEU A   9       6.273  13.362   0.912  1.00  0.63           C  
ATOM    130  CD1 LEU A   9       5.294  13.471  -0.273  1.00  0.63           C  
ATOM    131  CD2 LEU A   9       6.875  14.707   1.229  1.00  0.63           C  
ATOM    132  H   LEU A   9       7.097  10.806   2.233  1.00  0.63           H  
ATOM    133  HA  LEU A   9       7.032  13.331   3.608  1.00  0.63           H  
ATOM    134 1HB  LEU A   9       4.985  11.960   1.841  1.00  0.63           H  
ATOM    135 2HB  LEU A   9       4.803  13.606   2.429  1.00  0.63           H  
ATOM    136  HG  LEU A   9       7.063  12.657   0.642  1.00  0.63           H  
ATOM    137 1HD1 LEU A   9       5.825  13.830  -1.155  1.00  0.63           H  
ATOM    138 2HD1 LEU A   9       4.869  12.495  -0.486  1.00  0.63           H  
ATOM    139 3HD1 LEU A   9       4.499  14.160  -0.031  1.00  0.63           H  
ATOM    140 1HD2 LEU A   9       7.412  15.077   0.354  1.00  0.63           H  
ATOM    141 2HD2 LEU A   9       6.081  15.402   1.491  1.00  0.63           H  
ATOM    142 3HD2 LEU A   9       7.566  14.606   2.066  1.00  0.63           H  
ATOM    143  N   VAL A  10       4.859  11.069   4.626  1.00  0.65           N  
ATOM    144  CA  VAL A  10       3.960  10.692   5.705  1.00  0.65           C  
ATOM    145  C   VAL A  10       4.664  10.664   7.027  1.00  0.65           C  
ATOM    146  O   VAL A  10       4.216  11.283   7.989  1.00  0.65           O  
ATOM    147  CB  VAL A  10       3.379   9.289   5.429  1.00  0.65           C  
ATOM    148  CG1 VAL A  10       2.626   8.715   6.621  1.00  0.65           C  
ATOM    149  CG2 VAL A  10       2.461   9.392   4.263  1.00  0.65           C  
ATOM    150  H   VAL A  10       5.044  10.399   3.878  1.00  0.65           H  
ATOM    151  HA  VAL A  10       3.154  11.419   5.744  1.00  0.65           H  
ATOM    152  HB  VAL A  10       4.188   8.615   5.195  1.00  0.65           H  
ATOM    153 1HG1 VAL A  10       2.247   7.730   6.367  1.00  0.65           H  
ATOM    154 2HG1 VAL A  10       3.316   8.632   7.441  1.00  0.65           H  
ATOM    155 3HG1 VAL A  10       1.811   9.338   6.905  1.00  0.65           H  
ATOM    156 1HG2 VAL A  10       2.072   8.419   4.019  1.00  0.65           H  
ATOM    157 2HG2 VAL A  10       1.661  10.057   4.494  1.00  0.65           H  
ATOM    158 3HG2 VAL A  10       2.991   9.774   3.435  1.00  0.65           H  
ATOM    159  N   LEU A  11       5.797   9.987   7.071  1.00  0.66           N  
ATOM    160  CA  LEU A  11       6.509   9.846   8.314  1.00  0.66           C  
ATOM    161  C   LEU A  11       7.021  11.192   8.812  1.00  0.66           C  
ATOM    162  O   LEU A  11       6.998  11.441  10.016  1.00  0.66           O  
ATOM    163  CB  LEU A  11       7.587   8.783   8.140  1.00  0.66           C  
ATOM    164  CG  LEU A  11       6.946   7.370   7.917  1.00  0.66           C  
ATOM    165  CD1 LEU A  11       8.000   6.346   7.621  1.00  0.66           C  
ATOM    166  CD2 LEU A  11       6.118   6.987   9.126  1.00  0.66           C  
ATOM    167  H   LEU A  11       6.144   9.523   6.233  1.00  0.66           H  
ATOM    168  HA  LEU A  11       5.812   9.464   9.052  1.00  0.66           H  
ATOM    169 1HB  LEU A  11       8.190   9.032   7.261  1.00  0.66           H  
ATOM    170 2HB  LEU A  11       8.225   8.756   9.020  1.00  0.66           H  
ATOM    171  HG  LEU A  11       6.285   7.420   7.053  1.00  0.66           H  
ATOM    172 1HD1 LEU A  11       7.514   5.385   7.454  1.00  0.66           H  
ATOM    173 2HD1 LEU A  11       8.553   6.646   6.727  1.00  0.66           H  
ATOM    174 3HD1 LEU A  11       8.681   6.266   8.466  1.00  0.66           H  
ATOM    175 1HD2 LEU A  11       5.649   6.029   8.938  1.00  0.66           H  
ATOM    176 2HD2 LEU A  11       6.755   6.921  10.008  1.00  0.66           H  
ATOM    177 3HD2 LEU A  11       5.360   7.732   9.287  1.00  0.66           H  
ATOM    178  N   ARG A  12       7.442  12.079   7.904  1.00  0.67           N  
ATOM    179  CA  ARG A  12       7.878  13.416   8.301  1.00  0.67           C  
ATOM    180  C   ARG A  12       6.756  14.146   9.053  1.00  0.67           C  
ATOM    181  O   ARG A  12       6.957  14.666  10.159  1.00  0.67           O  
ATOM    182  CB  ARG A  12       8.280  14.221   7.079  1.00  0.67           C  
ATOM    183  CG  ARG A  12       8.750  15.623   7.362  1.00  0.67           C  
ATOM    184  CD  ARG A  12       8.821  16.397   6.125  1.00  0.67           C  
ATOM    185  NE  ARG A  12       7.509  16.548   5.547  1.00  0.67           N  
ATOM    186  CZ  ARG A  12       7.266  16.997   4.316  1.00  0.67           C  
ATOM    187  NH1 ARG A  12       8.260  17.351   3.531  1.00  0.67           N  
ATOM    188  NH2 ARG A  12       6.036  17.082   3.892  1.00  0.67           N  
ATOM    189  H   ARG A  12       7.480  11.827   6.916  1.00  0.67           H  
ATOM    190  HA  ARG A  12       8.740  13.319   8.961  1.00  0.67           H  
ATOM    191 1HB  ARG A  12       9.074  13.699   6.549  1.00  0.67           H  
ATOM    192 2HB  ARG A  12       7.430  14.286   6.398  1.00  0.67           H  
ATOM    193 1HG  ARG A  12       8.050  16.112   8.035  1.00  0.67           H  
ATOM    194 2HG  ARG A  12       9.739  15.599   7.817  1.00  0.67           H  
ATOM    195 1HD  ARG A  12       9.224  17.387   6.331  1.00  0.67           H  
ATOM    196 2HD  ARG A  12       9.456  15.883   5.403  1.00  0.67           H  
ATOM    197  HE  ARG A  12       6.713  16.279   6.116  1.00  0.67           H  
ATOM    198 1HH1 ARG A  12       9.214  17.284   3.860  1.00  0.67           H  
ATOM    199 2HH1 ARG A  12       8.069  17.691   2.599  1.00  0.67           H  
ATOM    200 1HH2 ARG A  12       5.280  16.797   4.514  1.00  0.67           H  
ATOM    201 2HH2 ARG A  12       5.863  17.420   2.959  1.00  0.67           H  
ATOM    202  N   VAL A  13       5.557  14.160   8.468  1.00  0.67           N  
ATOM    203  CA  VAL A  13       4.433  14.806   9.130  1.00  0.67           C  
ATOM    204  C   VAL A  13       4.090  14.116  10.436  1.00  0.67           C  
ATOM    205  O   VAL A  13       3.827  14.765  11.455  1.00  0.67           O  
ATOM    206  CB  VAL A  13       3.193  14.838   8.235  1.00  0.67           C  
ATOM    207  CG1 VAL A  13       1.994  15.318   9.082  1.00  0.67           C  
ATOM    208  CG2 VAL A  13       3.451  15.799   7.048  1.00  0.67           C  
ATOM    209  H   VAL A  13       5.424  13.715   7.554  1.00  0.67           H  
ATOM    210  HA  VAL A  13       4.715  15.831   9.356  1.00  0.67           H  
ATOM    211  HB  VAL A  13       2.981  13.832   7.867  1.00  0.67           H  
ATOM    212 1HG1 VAL A  13       1.104  15.338   8.481  1.00  0.67           H  
ATOM    213 2HG1 VAL A  13       1.842  14.631   9.916  1.00  0.67           H  
ATOM    214 3HG1 VAL A  13       2.197  16.319   9.468  1.00  0.67           H  
ATOM    215 1HG2 VAL A  13       2.592  15.857   6.397  1.00  0.67           H  
ATOM    216 2HG2 VAL A  13       3.657  16.782   7.440  1.00  0.67           H  
ATOM    217 3HG2 VAL A  13       4.309  15.442   6.477  1.00  0.67           H  
ATOM    218  N   LEU A  14       4.092  12.792  10.418  1.00  0.67           N  
ATOM    219  CA  LEU A  14       3.761  12.061  11.611  1.00  0.67           C  
ATOM    220  C   LEU A  14       4.774  12.297  12.722  1.00  0.67           C  
ATOM    221  O   LEU A  14       4.394  12.266  13.887  1.00  0.67           O  
ATOM    222  CB  LEU A  14       3.606  10.591  11.301  1.00  0.67           C  
ATOM    223  CG  LEU A  14       2.395  10.271  10.425  1.00  0.67           C  
ATOM    224  CD1 LEU A  14       2.403   8.830  10.152  1.00  0.67           C  
ATOM    225  CD2 LEU A  14       1.101  10.746  11.076  1.00  0.67           C  
ATOM    226  H   LEU A  14       4.310  12.287   9.560  1.00  0.67           H  
ATOM    227  HA  LEU A  14       2.795  12.417  11.957  1.00  0.67           H  
ATOM    228 1HB  LEU A  14       4.489  10.274  10.762  1.00  0.67           H  
ATOM    229 2HB  LEU A  14       3.555  10.035  12.202  1.00  0.67           H  
ATOM    230  HG  LEU A  14       2.492  10.781   9.486  1.00  0.67           H  
ATOM    231 1HD1 LEU A  14       1.580   8.601   9.494  1.00  0.67           H  
ATOM    232 2HD1 LEU A  14       3.326   8.569   9.681  1.00  0.67           H  
ATOM    233 3HD1 LEU A  14       2.305   8.280  11.084  1.00  0.67           H  
ATOM    234 1HD2 LEU A  14       0.264  10.514  10.415  1.00  0.67           H  
ATOM    235 2HD2 LEU A  14       0.949  10.256  12.021  1.00  0.67           H  
ATOM    236 3HD2 LEU A  14       1.152  11.824  11.234  1.00  0.67           H  
ATOM    237  N   GLU A  15       6.054  12.527  12.402  1.00  0.66           N  
ATOM    238  CA  GLU A  15       7.013  12.822  13.464  1.00  0.66           C  
ATOM    239  C   GLU A  15       6.563  14.082  14.214  1.00  0.66           C  
ATOM    240  O   GLU A  15       6.608  14.127  15.448  1.00  0.66           O  
ATOM    241  CB  GLU A  15       8.446  12.999  12.934  1.00  0.66           C  
ATOM    242  CG  GLU A  15       9.477  13.249  14.063  1.00  0.66           C  
ATOM    243  CD  GLU A  15      10.935  13.344  13.613  1.00  0.66           C  
ATOM    244  OE1 GLU A  15      11.209  13.211  12.445  1.00  0.66           O  
ATOM    245  OE2 GLU A  15      11.769  13.554  14.464  1.00  0.66           O  
ATOM    246  H   GLU A  15       6.361  12.487  11.431  1.00  0.66           H  
ATOM    247  HA  GLU A  15       7.018  11.989  14.167  1.00  0.66           H  
ATOM    248 1HB  GLU A  15       8.743  12.110  12.377  1.00  0.66           H  
ATOM    249 2HB  GLU A  15       8.477  13.845  12.245  1.00  0.66           H  
ATOM    250 1HG  GLU A  15       9.206  14.181  14.557  1.00  0.66           H  
ATOM    251 2HG  GLU A  15       9.383  12.449  14.797  1.00  0.66           H  
ATOM    252  N   GLU A  16       6.082  15.098  13.482  1.00  0.65           N  
ATOM    253  CA  GLU A  16       5.618  16.307  14.170  1.00  0.65           C  
ATOM    254  C   GLU A  16       4.398  15.985  15.045  1.00  0.65           C  
ATOM    255  O   GLU A  16       4.226  16.541  16.132  1.00  0.65           O  
ATOM    256  CB  GLU A  16       5.322  17.439  13.190  1.00  0.65           C  
ATOM    257  CG  GLU A  16       6.551  18.048  12.527  1.00  0.65           C  
ATOM    258  CD  GLU A  16       7.514  18.703  13.506  1.00  0.65           C  
ATOM    259  OE1 GLU A  16       7.088  19.529  14.274  1.00  0.65           O  
ATOM    260  OE2 GLU A  16       8.683  18.367  13.485  1.00  0.65           O  
ATOM    261  H   GLU A  16       6.073  15.023  12.459  1.00  0.65           H  
ATOM    262  HA  GLU A  16       6.413  16.647  14.827  1.00  0.65           H  
ATOM    263 1HB  GLU A  16       4.650  17.084  12.408  1.00  0.65           H  
ATOM    264 2HB  GLU A  16       4.821  18.229  13.713  1.00  0.65           H  
ATOM    265 1HG  GLU A  16       7.073  17.277  11.954  1.00  0.65           H  
ATOM    266 2HG  GLU A  16       6.200  18.810  11.844  1.00  0.65           H  
ATOM    267  N   VAL A  17       3.562  15.057  14.589  1.00  0.64           N  
ATOM    268  CA  VAL A  17       2.436  14.608  15.405  1.00  0.64           C  
ATOM    269  C   VAL A  17       2.923  13.891  16.666  1.00  0.64           C  
ATOM    270  O   VAL A  17       2.442  14.155  17.767  1.00  0.64           O  
ATOM    271  CB  VAL A  17       1.526  13.658  14.615  1.00  0.64           C  
ATOM    272  CG1 VAL A  17       0.503  13.030  15.529  1.00  0.64           C  
ATOM    273  CG2 VAL A  17       0.865  14.418  13.497  1.00  0.64           C  
ATOM    274  H   VAL A  17       3.721  14.671  13.656  1.00  0.64           H  
ATOM    275  HA  VAL A  17       1.859  15.480  15.701  1.00  0.64           H  
ATOM    276  HB  VAL A  17       2.111  12.862  14.206  1.00  0.64           H  
ATOM    277 1HG1 VAL A  17      -0.123  12.350  14.954  1.00  0.64           H  
ATOM    278 2HG1 VAL A  17       1.016  12.475  16.313  1.00  0.64           H  
ATOM    279 3HG1 VAL A  17      -0.103  13.779  15.975  1.00  0.64           H  
ATOM    280 1HG2 VAL A  17       0.234  13.742  12.927  1.00  0.64           H  
ATOM    281 2HG2 VAL A  17       0.267  15.210  13.916  1.00  0.64           H  
ATOM    282 3HG2 VAL A  17       1.630  14.842  12.842  1.00  0.64           H  
ATOM    283  N   GLU A  18       3.914  13.008  16.513  1.00  0.63           N  
ATOM    284  CA  GLU A  18       4.466  12.251  17.633  1.00  0.63           C  
ATOM    285  C   GLU A  18       5.003  13.181  18.726  1.00  0.63           C  
ATOM    286  O   GLU A  18       4.867  12.899  19.918  1.00  0.63           O  
ATOM    287  CB  GLU A  18       5.553  11.277  17.184  1.00  0.63           C  
ATOM    288  CG  GLU A  18       6.039  10.343  18.313  1.00  0.63           C  
ATOM    289  CD  GLU A  18       7.020   9.253  17.878  1.00  0.63           C  
ATOM    290  OE1 GLU A  18       7.350   9.175  16.719  1.00  0.63           O  
ATOM    291  OE2 GLU A  18       7.431   8.498  18.728  1.00  0.63           O  
ATOM    292  H   GLU A  18       4.273  12.840  15.580  1.00  0.63           H  
ATOM    293  HA  GLU A  18       3.673  11.650  18.046  1.00  0.63           H  
ATOM    294 1HB  GLU A  18       5.182  10.672  16.357  1.00  0.63           H  
ATOM    295 2HB  GLU A  18       6.412  11.839  16.816  1.00  0.63           H  
ATOM    296 1HG  GLU A  18       6.516  10.955  19.077  1.00  0.63           H  
ATOM    297 2HG  GLU A  18       5.165   9.872  18.765  1.00  0.63           H  
ATOM    298  N   LYS A  19       5.577  14.318  18.324  1.00  0.62           N  
ATOM    299  CA  LYS A  19       6.099  15.302  19.273  1.00  0.62           C  
ATOM    300  C   LYS A  19       5.026  15.882  20.210  1.00  0.62           C  
ATOM    301  O   LYS A  19       5.362  16.425  21.264  1.00  0.62           O  
ATOM    302  CB  LYS A  19       6.784  16.459  18.546  1.00  0.62           C  
ATOM    303  CG  LYS A  19       8.116  16.106  17.876  1.00  0.62           C  
ATOM    304  CD  LYS A  19       8.690  17.314  17.132  1.00  0.62           C  
ATOM    305  CE  LYS A  19      10.024  16.999  16.469  1.00  0.62           C  
ATOM    306  NZ  LYS A  19      10.519  18.151  15.658  1.00  0.62           N  
ATOM    307  H   LYS A  19       5.694  14.474  17.319  1.00  0.62           H  
ATOM    308  HA  LYS A  19       6.841  14.803  19.895  1.00  0.62           H  
ATOM    309 1HB  LYS A  19       6.120  16.842  17.774  1.00  0.62           H  
ATOM    310 2HB  LYS A  19       6.965  17.270  19.248  1.00  0.62           H  
ATOM    311 1HG  LYS A  19       8.828  15.777  18.631  1.00  0.62           H  
ATOM    312 2HG  LYS A  19       7.964  15.296  17.168  1.00  0.62           H  
ATOM    313 1HD  LYS A  19       7.987  17.633  16.360  1.00  0.62           H  
ATOM    314 2HD  LYS A  19       8.827  18.138  17.827  1.00  0.62           H  
ATOM    315 1HE  LYS A  19      10.756  16.767  17.239  1.00  0.62           H  
ATOM    316 2HE  LYS A  19       9.909  16.134  15.815  1.00  0.62           H  
ATOM    317 1HZ  LYS A  19      11.397  17.913  15.231  1.00  0.62           H  
ATOM    318 2HZ  LYS A  19       9.824  18.350  14.914  1.00  0.62           H  
ATOM    319 3HZ  LYS A  19      10.633  18.963  16.239  1.00  0.62           H  
ATOM    320  N   ASP A  20       3.750  15.826  19.812  1.00  0.61           N  
ATOM    321  CA  ASP A  20       2.667  16.367  20.624  1.00  0.61           C  
ATOM    322  C   ASP A  20       1.383  15.591  20.357  1.00  0.61           C  
ATOM    323  O   ASP A  20       0.360  16.158  19.940  1.00  0.61           O  
ATOM    324  CB  ASP A  20       2.467  17.856  20.337  1.00  0.61           C  
ATOM    325  CG  ASP A  20       1.562  18.560  21.330  1.00  0.61           C  
ATOM    326  OD1 ASP A  20       1.411  18.080  22.427  1.00  0.61           O  
ATOM    327  OD2 ASP A  20       1.010  19.586  20.960  1.00  0.61           O  
ATOM    328  H   ASP A  20       3.507  15.347  18.945  1.00  0.61           H  
ATOM    329  HA  ASP A  20       2.927  16.244  21.675  1.00  0.61           H  
ATOM    330 1HB  ASP A  20       3.441  18.351  20.348  1.00  0.61           H  
ATOM    331 2HB  ASP A  20       2.059  17.970  19.336  1.00  0.61           H  
ATOM    332  N   VAL A  21       1.432  14.297  20.660  1.00  0.61           N  
ATOM    333  CA  VAL A  21       0.331  13.388  20.398  1.00  0.61           C  
ATOM    334  C   VAL A  21      -0.946  13.737  21.119  1.00  0.61           C  
ATOM    335  O   VAL A  21      -2.023  13.590  20.560  1.00  0.61           O  
ATOM    336  CB  VAL A  21       0.698  11.953  20.792  1.00  0.61           C  
ATOM    337  CG1 VAL A  21      -0.518  11.087  20.713  1.00  0.61           C  
ATOM    338  CG2 VAL A  21       1.712  11.455  19.875  1.00  0.61           C  
ATOM    339  H   VAL A  21       2.303  13.925  21.020  1.00  0.61           H  
ATOM    340  HA  VAL A  21       0.139  13.408  19.323  1.00  0.61           H  
ATOM    341  HB  VAL A  21       1.070  11.932  21.815  1.00  0.61           H  
ATOM    342 1HG1 VAL A  21      -0.271  10.059  20.982  1.00  0.61           H  
ATOM    343 2HG1 VAL A  21      -1.270  11.467  21.386  1.00  0.61           H  
ATOM    344 3HG1 VAL A  21      -0.885  11.118  19.714  1.00  0.61           H  
ATOM    345 1HG2 VAL A  21       1.986  10.433  20.132  1.00  0.61           H  
ATOM    346 2HG2 VAL A  21       1.325  11.489  18.860  1.00  0.61           H  
ATOM    347 3HG2 VAL A  21       2.568  12.096  19.962  1.00  0.61           H  
ATOM    348  N   GLU A  22      -0.857  14.130  22.382  1.00  0.60           N  
ATOM    349  CA  GLU A  22      -2.072  14.427  23.130  1.00  0.60           C  
ATOM    350  C   GLU A  22      -2.918  15.552  22.534  1.00  0.60           C  
ATOM    351  O   GLU A  22      -4.149  15.453  22.511  1.00  0.60           O  
ATOM    352  CB  GLU A  22      -1.741  14.717  24.596  1.00  0.60           C  
ATOM    353  CG  GLU A  22      -2.987  14.975  25.444  1.00  0.60           C  
ATOM    354  CD  GLU A  22      -2.712  15.050  26.913  1.00  0.60           C  
ATOM    355  OE1 GLU A  22      -1.596  14.813  27.311  1.00  0.60           O  
ATOM    356  OE2 GLU A  22      -3.621  15.374  27.645  1.00  0.60           O  
ATOM    357  H   GLU A  22       0.050  14.241  22.812  1.00  0.60           H  
ATOM    358  HA  GLU A  22      -2.700  13.546  23.108  1.00  0.60           H  
ATOM    359 1HB  GLU A  22      -1.198  13.874  25.024  1.00  0.60           H  
ATOM    360 2HB  GLU A  22      -1.098  15.597  24.658  1.00  0.60           H  
ATOM    361 1HG  GLU A  22      -3.438  15.920  25.123  1.00  0.60           H  
ATOM    362 2HG  GLU A  22      -3.712  14.181  25.254  1.00  0.60           H  
ATOM    363  N   GLU A  23      -2.283  16.603  22.023  1.00  0.59           N  
ATOM    364  CA  GLU A  23      -3.033  17.727  21.470  1.00  0.59           C  
ATOM    365  C   GLU A  23      -3.168  17.676  19.942  1.00  0.59           C  
ATOM    366  O   GLU A  23      -2.824  18.732  19.390  1.00  0.59           O  
ATOM    367  CB  GLU A  23      -2.383  19.046  21.868  1.00  0.59           C  
ATOM    368  CG  GLU A  23      -2.320  19.338  23.381  1.00  0.59           C  
ATOM    369  CD  GLU A  23      -3.661  19.484  24.075  1.00  0.59           C  
ATOM    370  OE1 GLU A  23      -4.622  19.854  23.441  1.00  0.59           O  
ATOM    371  OE2 GLU A  23      -3.695  19.252  25.268  1.00  0.59           O  
ATOM    372  H   GLU A  23      -1.268  16.635  22.034  1.00  0.59           H  
ATOM    373  HA  GLU A  23      -4.038  17.704  21.893  1.00  0.59           H  
ATOM    374 1HB  GLU A  23      -1.365  19.058  21.499  1.00  0.59           H  
ATOM    375 2HB  GLU A  23      -2.910  19.869  21.391  1.00  0.59           H  
ATOM    376 1HG  GLU A  23      -1.772  18.521  23.858  1.00  0.59           H  
ATOM    377 2HG  GLU A  23      -1.743  20.250  23.528  1.00  0.59           H  
ATOM    378  N   VAL A  24      -2.722  16.517  19.444  1.00  0.58           N  
ATOM    379  CA  VAL A  24      -3.313  16.112  18.172  1.00  0.58           C  
ATOM    380  C   VAL A  24      -4.502  15.190  18.387  1.00  0.58           C  
ATOM    381  O   VAL A  24      -5.586  15.439  17.868  1.00  0.58           O  
ATOM    382  CB  VAL A  24      -2.276  15.418  17.270  1.00  0.58           C  
ATOM    383  CG1 VAL A  24      -2.964  14.889  15.985  1.00  0.58           C  
ATOM    384  CG2 VAL A  24      -1.187  16.423  16.884  1.00  0.58           C  
ATOM    385  H   VAL A  24      -1.705  16.412  19.446  1.00  0.58           H  
ATOM    386  HA  VAL A  24      -3.662  17.006  17.657  1.00  0.58           H  
ATOM    387  HB  VAL A  24      -1.837  14.570  17.805  1.00  0.58           H  
ATOM    388 1HG1 VAL A  24      -2.239  14.397  15.347  1.00  0.58           H  
ATOM    389 2HG1 VAL A  24      -3.740  14.174  16.260  1.00  0.58           H  
ATOM    390 3HG1 VAL A  24      -3.409  15.715  15.443  1.00  0.58           H  
ATOM    391 1HG2 VAL A  24      -0.452  15.962  16.252  1.00  0.58           H  
ATOM    392 2HG2 VAL A  24      -1.649  17.248  16.353  1.00  0.58           H  
ATOM    393 3HG2 VAL A  24      -0.704  16.789  17.783  1.00  0.58           H  
ATOM    394  N   GLY A  25      -4.311  14.160  19.187  1.00  0.58           N  
ATOM    395  CA  GLY A  25      -5.313  13.149  19.461  1.00  0.58           C  
ATOM    396  C   GLY A  25      -6.595  13.742  19.985  1.00  0.58           C  
ATOM    397  O   GLY A  25      -7.680  13.443  19.477  1.00  0.58           O  
ATOM    398  H   GLY A  25      -3.405  14.048  19.618  1.00  0.58           H  
ATOM    399 1HA  GLY A  25      -5.534  12.602  18.552  1.00  0.58           H  
ATOM    400 2HA  GLY A  25      -4.904  12.441  20.179  1.00  0.58           H  
ATOM    401  N   LEU A  26      -6.497  14.588  21.005  1.00  0.57           N  
ATOM    402  CA  LEU A  26      -7.690  15.189  21.559  1.00  0.57           C  
ATOM    403  C   LEU A  26      -8.447  15.928  20.469  1.00  0.57           C  
ATOM    404  O   LEU A  26      -9.664  15.774  20.341  1.00  0.57           O  
ATOM    405  CB  LEU A  26      -7.311  16.162  22.670  1.00  0.57           C  
ATOM    406  CG  LEU A  26      -8.452  16.891  23.331  1.00  0.57           C  
ATOM    407  CD1 LEU A  26      -9.376  15.852  24.015  1.00  0.57           C  
ATOM    408  CD2 LEU A  26      -7.851  17.886  24.312  1.00  0.57           C  
ATOM    409  H   LEU A  26      -5.590  14.816  21.416  1.00  0.57           H  
ATOM    410  HA  LEU A  26      -8.326  14.403  21.964  1.00  0.57           H  
ATOM    411 1HB  LEU A  26      -6.773  15.610  23.443  1.00  0.57           H  
ATOM    412 2HB  LEU A  26      -6.626  16.911  22.262  1.00  0.57           H  
ATOM    413  HG  LEU A  26      -9.044  17.429  22.587  1.00  0.57           H  
ATOM    414 1HD1 LEU A  26     -10.205  16.337  24.510  1.00  0.57           H  
ATOM    415 2HD1 LEU A  26      -9.768  15.163  23.268  1.00  0.57           H  
ATOM    416 3HD1 LEU A  26      -8.818  15.302  24.741  1.00  0.57           H  
ATOM    417 1HD2 LEU A  26      -8.619  18.437  24.820  1.00  0.57           H  
ATOM    418 2HD2 LEU A  26      -7.264  17.355  25.032  1.00  0.57           H  
ATOM    419 3HD2 LEU A  26      -7.204  18.586  23.773  1.00  0.57           H  
ATOM    420  N   ALA A  27      -7.725  16.742  19.691  1.00  0.57           N  
ATOM    421  CA  ALA A  27      -8.316  17.536  18.621  1.00  0.57           C  
ATOM    422  C   ALA A  27      -8.972  16.660  17.554  1.00  0.57           C  
ATOM    423  O   ALA A  27     -10.045  16.994  17.050  1.00  0.57           O  
ATOM    424  CB  ALA A  27      -7.250  18.411  17.985  1.00  0.57           C  
ATOM    425  H   ALA A  27      -6.730  16.797  19.848  1.00  0.57           H  
ATOM    426  HA  ALA A  27      -9.085  18.170  19.058  1.00  0.57           H  
ATOM    427 1HB  ALA A  27      -7.698  19.023  17.206  1.00  0.57           H  
ATOM    428 2HB  ALA A  27      -6.803  19.051  18.743  1.00  0.57           H  
ATOM    429 3HB  ALA A  27      -6.483  17.780  17.550  1.00  0.57           H  
ATOM    430  N   VAL A  28      -8.355  15.524  17.226  1.00  0.57           N  
ATOM    431  CA  VAL A  28      -8.910  14.615  16.224  1.00  0.57           C  
ATOM    432  C   VAL A  28     -10.197  13.976  16.669  1.00  0.57           C  
ATOM    433  O   VAL A  28     -11.167  13.912  15.909  1.00  0.57           O  
ATOM    434  CB  VAL A  28      -7.915  13.504  15.876  1.00  0.57           C  
ATOM    435  CG1 VAL A  28      -8.598  12.458  15.015  1.00  0.57           C  
ATOM    436  CG2 VAL A  28      -6.774  14.106  15.102  1.00  0.57           C  
ATOM    437  H   VAL A  28      -7.458  15.302  17.660  1.00  0.57           H  
ATOM    438  HA  VAL A  28      -9.117  15.185  15.321  1.00  0.57           H  
ATOM    439  HB  VAL A  28      -7.557  13.029  16.792  1.00  0.57           H  
ATOM    440 1HG1 VAL A  28      -7.898  11.682  14.784  1.00  0.57           H  
ATOM    441 2HG1 VAL A  28      -9.438  12.026  15.556  1.00  0.57           H  
ATOM    442 3HG1 VAL A  28      -8.952  12.914  14.103  1.00  0.57           H  
ATOM    443 1HG2 VAL A  28      -6.059  13.350  14.827  1.00  0.57           H  
ATOM    444 2HG2 VAL A  28      -7.182  14.566  14.215  1.00  0.57           H  
ATOM    445 3HG2 VAL A  28      -6.285  14.857  15.690  1.00  0.57           H  
ATOM    446  N   LEU A  29     -10.209  13.490  17.900  1.00  0.57           N  
ATOM    447  CA  LEU A  29     -11.388  12.835  18.423  1.00  0.57           C  
ATOM    448  C   LEU A  29     -12.489  13.871  18.622  1.00  0.57           C  
ATOM    449  O   LEU A  29     -13.649  13.631  18.276  1.00  0.57           O  
ATOM    450  CB  LEU A  29     -11.036  12.110  19.719  1.00  0.57           C  
ATOM    451  CG  LEU A  29     -12.111  11.243  20.329  1.00  0.57           C  
ATOM    452  CD1 LEU A  29     -12.532  10.185  19.305  1.00  0.57           C  
ATOM    453  CD2 LEU A  29     -11.545  10.565  21.579  1.00  0.57           C  
ATOM    454  H   LEU A  29      -9.371  13.570  18.479  1.00  0.57           H  
ATOM    455  HA  LEU A  29     -11.729  12.100  17.698  1.00  0.57           H  
ATOM    456 1HB  LEU A  29     -10.166  11.479  19.532  1.00  0.57           H  
ATOM    457 2HB  LEU A  29     -10.749  12.860  20.463  1.00  0.57           H  
ATOM    458  HG  LEU A  29     -12.972  11.847  20.587  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29     -13.291   9.545  19.732  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29     -12.929  10.676  18.415  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29     -11.667   9.581  19.032  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29     -12.306   9.926  22.026  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29     -10.683   9.961  21.299  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29     -11.229  11.321  22.298  1.00  0.57           H  
ATOM    465  N   THR A  30     -12.115  15.055  19.127  1.00  0.58           N  
ATOM    466  CA  THR A  30     -13.069  16.123  19.352  1.00  0.58           C  
ATOM    467  C   THR A  30     -13.717  16.518  18.028  1.00  0.58           C  
ATOM    468  O   THR A  30     -14.947  16.595  17.942  1.00  0.58           O  
ATOM    469  CB  THR A  30     -12.362  17.344  19.989  1.00  0.58           C  
ATOM    470  OG1 THR A  30     -11.818  16.952  21.251  1.00  0.58           O  
ATOM    471  CG2 THR A  30     -13.316  18.494  20.200  1.00  0.58           C  
ATOM    472  H   THR A  30     -11.146  15.218  19.394  1.00  0.58           H  
ATOM    473  HA  THR A  30     -13.846  15.767  20.027  1.00  0.58           H  
ATOM    474  HB  THR A  30     -11.551  17.666  19.339  1.00  0.58           H  
ATOM    475  HG1 THR A  30     -11.089  16.322  21.078  1.00  0.58           H  
ATOM    476 1HG2 THR A  30     -12.767  19.315  20.654  1.00  0.58           H  
ATOM    477 2HG2 THR A  30     -13.728  18.812  19.242  1.00  0.58           H  
ATOM    478 3HG2 THR A  30     -14.123  18.190  20.854  1.00  0.58           H  
ATOM    479  N   GLU A  31     -12.906  16.735  16.982  1.00  0.59           N  
ATOM    480  CA  GLU A  31     -13.447  17.086  15.676  1.00  0.59           C  
ATOM    481  C   GLU A  31     -14.328  15.974  15.113  1.00  0.59           C  
ATOM    482  O   GLU A  31     -15.403  16.248  14.572  1.00  0.59           O  
ATOM    483  CB  GLU A  31     -12.340  17.436  14.672  1.00  0.59           C  
ATOM    484  CG  GLU A  31     -12.890  17.861  13.306  1.00  0.59           C  
ATOM    485  CD  GLU A  31     -11.850  18.305  12.329  1.00  0.59           C  
ATOM    486  OE1 GLU A  31     -10.697  18.239  12.624  1.00  0.59           O  
ATOM    487  OE2 GLU A  31     -12.231  18.737  11.269  1.00  0.59           O  
ATOM    488  H   GLU A  31     -11.894  16.672  17.091  1.00  0.59           H  
ATOM    489  HA  GLU A  31     -14.065  17.973  15.799  1.00  0.59           H  
ATOM    490 1HB  GLU A  31     -11.729  18.247  15.068  1.00  0.59           H  
ATOM    491 2HB  GLU A  31     -11.686  16.572  14.536  1.00  0.59           H  
ATOM    492 1HG  GLU A  31     -13.423  17.011  12.878  1.00  0.59           H  
ATOM    493 2HG  GLU A  31     -13.611  18.665  13.452  1.00  0.59           H  
ATOM    494  N   ALA A  32     -13.899  14.709  15.239  1.00  0.60           N  
ATOM    495  CA  ALA A  32     -14.694  13.611  14.702  1.00  0.60           C  
ATOM    496  C   ALA A  32     -16.075  13.583  15.337  1.00  0.60           C  
ATOM    497  O   ALA A  32     -17.089  13.490  14.638  1.00  0.60           O  
ATOM    498  CB  ALA A  32     -13.997  12.286  14.976  1.00  0.60           C  
ATOM    499  H   ALA A  32     -13.000  14.504  15.677  1.00  0.60           H  
ATOM    500  HA  ALA A  32     -14.805  13.761  13.629  1.00  0.60           H  
ATOM    501 1HB  ALA A  32     -14.579  11.473  14.562  1.00  0.60           H  
ATOM    502 2HB  ALA A  32     -13.008  12.296  14.516  1.00  0.60           H  
ATOM    503 3HB  ALA A  32     -13.892  12.150  16.052  1.00  0.60           H  
ATOM    504  N   PHE A  33     -16.110  13.747  16.660  1.00  0.61           N  
ATOM    505  CA  PHE A  33     -17.353  13.768  17.413  1.00  0.61           C  
ATOM    506  C   PHE A  33     -18.182  15.018  17.132  1.00  0.61           C  
ATOM    507  O   PHE A  33     -19.406  14.967  17.116  1.00  0.61           O  
ATOM    508  CB  PHE A  33     -17.067  13.669  18.907  1.00  0.61           C  
ATOM    509  CG  PHE A  33     -16.671  12.276  19.413  1.00  0.61           C  
ATOM    510  CD1 PHE A  33     -16.992  11.129  18.707  1.00  0.61           C  
ATOM    511  CD2 PHE A  33     -15.997  12.117  20.613  1.00  0.61           C  
ATOM    512  CE1 PHE A  33     -16.646   9.873  19.206  1.00  0.61           C  
ATOM    513  CE2 PHE A  33     -15.677  10.854  21.076  1.00  0.61           C  
ATOM    514  CZ  PHE A  33     -16.003   9.755  20.380  1.00  0.61           C  
ATOM    515  H   PHE A  33     -15.231  13.833  17.175  1.00  0.61           H  
ATOM    516  HA  PHE A  33     -17.944  12.900  17.115  1.00  0.61           H  
ATOM    517 1HB  PHE A  33     -16.263  14.363  19.161  1.00  0.61           H  
ATOM    518 2HB  PHE A  33     -17.941  13.982  19.432  1.00  0.61           H  
ATOM    519  HD1 PHE A  33     -17.522  11.221  17.766  1.00  0.61           H  
ATOM    520  HD2 PHE A  33     -15.722  12.997  21.193  1.00  0.61           H  
ATOM    521  HE1 PHE A  33     -16.889   8.973  18.671  1.00  0.61           H  
ATOM    522  HE2 PHE A  33     -15.160  10.720  21.990  1.00  0.61           H  
ATOM    523  HZ  PHE A  33     -15.737   8.774  20.766  1.00  0.61           H  
ATOM    524  N   THR A  34     -17.525  16.159  16.955  1.00  0.63           N  
ATOM    525  CA  THR A  34     -18.232  17.406  16.712  1.00  0.63           C  
ATOM    526  C   THR A  34     -18.928  17.393  15.359  1.00  0.63           C  
ATOM    527  O   THR A  34     -20.099  17.757  15.244  1.00  0.63           O  
ATOM    528  CB  THR A  34     -17.260  18.597  16.756  1.00  0.63           C  
ATOM    529  OG1 THR A  34     -16.641  18.661  18.048  1.00  0.63           O  
ATOM    530  CG2 THR A  34     -17.992  19.893  16.478  1.00  0.63           C  
ATOM    531  H   THR A  34     -16.509  16.175  17.012  1.00  0.63           H  
ATOM    532  HA  THR A  34     -18.987  17.533  17.486  1.00  0.63           H  
ATOM    533  HB  THR A  34     -16.486  18.453  16.004  1.00  0.63           H  
ATOM    534  HG1 THR A  34     -16.124  17.836  18.182  1.00  0.63           H  
ATOM    535 1HG2 THR A  34     -17.285  20.721  16.511  1.00  0.63           H  
ATOM    536 2HG2 THR A  34     -18.451  19.843  15.491  1.00  0.63           H  
ATOM    537 3HG2 THR A  34     -18.763  20.043  17.231  1.00  0.63           H  
ATOM    538  N   ARG A  35     -18.200  16.970  14.323  1.00  0.64           N  
ATOM    539  CA  ARG A  35     -18.753  16.932  12.978  1.00  0.64           C  
ATOM    540  C   ARG A  35     -19.776  15.823  12.797  1.00  0.64           C  
ATOM    541  O   ARG A  35     -20.772  15.998  12.088  1.00  0.64           O  
ATOM    542  CB  ARG A  35     -17.654  16.767  11.942  1.00  0.64           C  
ATOM    543  CG  ARG A  35     -16.769  17.980  11.736  1.00  0.64           C  
ATOM    544  CD  ARG A  35     -15.799  17.760  10.626  1.00  0.64           C  
ATOM    545  NE  ARG A  35     -14.920  18.901  10.426  1.00  0.64           N  
ATOM    546  CZ  ARG A  35     -15.230  20.002   9.715  1.00  0.64           C  
ATOM    547  NH1 ARG A  35     -16.410  20.111   9.137  1.00  0.64           N  
ATOM    548  NH2 ARG A  35     -14.344  20.976   9.599  1.00  0.64           N  
ATOM    549  H   ARG A  35     -17.232  16.683  14.473  1.00  0.64           H  
ATOM    550  HA  ARG A  35     -19.249  17.884  12.792  1.00  0.64           H  
ATOM    551 1HB  ARG A  35     -17.006  15.939  12.243  1.00  0.64           H  
ATOM    552 2HB  ARG A  35     -18.096  16.506  10.982  1.00  0.64           H  
ATOM    553 1HG  ARG A  35     -17.380  18.849  11.503  1.00  0.64           H  
ATOM    554 2HG  ARG A  35     -16.202  18.164  12.653  1.00  0.64           H  
ATOM    555 1HD  ARG A  35     -15.176  16.895  10.863  1.00  0.64           H  
ATOM    556 2HD  ARG A  35     -16.337  17.574   9.698  1.00  0.64           H  
ATOM    557  HE  ARG A  35     -13.987  18.859  10.848  1.00  0.64           H  
ATOM    558 1HH1 ARG A  35     -17.086  19.366   9.228  1.00  0.64           H  
ATOM    559 2HH1 ARG A  35     -16.639  20.939   8.606  1.00  0.64           H  
ATOM    560 1HH2 ARG A  35     -13.433  20.889  10.050  1.00  0.64           H  
ATOM    561 2HH2 ARG A  35     -14.569  21.803   9.070  1.00  0.64           H  
ATOM    562  N   HIS A  36     -19.542  14.684  13.446  1.00  0.65           N  
ATOM    563  CA  HIS A  36     -20.404  13.527  13.317  1.00  0.65           C  
ATOM    564  C   HIS A  36     -20.743  12.894  14.670  1.00  0.65           C  
ATOM    565  O   HIS A  36     -20.278  11.788  14.943  1.00  0.65           O  
ATOM    566  CB  HIS A  36     -19.705  12.506  12.430  1.00  0.65           C  
ATOM    567  CG  HIS A  36     -19.406  13.029  11.065  1.00  0.65           C  
ATOM    568  ND1 HIS A  36     -20.359  13.130  10.079  1.00  0.65           N  
ATOM    569  CD2 HIS A  36     -18.270  13.530  10.543  1.00  0.65           C  
ATOM    570  CE1 HIS A  36     -19.811  13.652   8.998  1.00  0.65           C  
ATOM    571  NE2 HIS A  36     -18.543  13.904   9.256  1.00  0.65           N  
ATOM    572  H   HIS A  36     -18.705  14.582  14.020  1.00  0.65           H  
ATOM    573  HA  HIS A  36     -21.333  13.815  12.828  1.00  0.65           H  
ATOM    574 1HB  HIS A  36     -18.763  12.219  12.897  1.00  0.65           H  
ATOM    575 2HB  HIS A  36     -20.323  11.612  12.335  1.00  0.65           H  
ATOM    576  HD1 HIS A  36     -21.324  12.874  10.155  1.00  0.65           H  
ATOM    577  HD2 HIS A  36     -17.275  13.678  10.954  1.00  0.65           H  
ATOM    578  HE1 HIS A  36     -20.405  13.812   8.098  1.00  0.65           H  
ATOM    579  N   PRO A  37     -21.620  13.512  15.499  1.00  0.65           N  
ATOM    580  CA  PRO A  37     -21.940  13.142  16.879  1.00  0.65           C  
ATOM    581  C   PRO A  37     -22.397  11.705  17.028  1.00  0.65           C  
ATOM    582  O   PRO A  37     -22.300  11.130  18.110  1.00  0.65           O  
ATOM    583  CB  PRO A  37     -23.081  14.103  17.231  1.00  0.65           C  
ATOM    584  CG  PRO A  37     -22.870  15.288  16.328  1.00  0.65           C  
ATOM    585  CD  PRO A  37     -22.366  14.705  15.035  1.00  0.65           C  
ATOM    586  HA  PRO A  37     -21.068  13.324  17.518  1.00  0.65           H  
ATOM    587 1HB  PRO A  37     -24.051  13.609  17.072  1.00  0.65           H  
ATOM    588 2HB  PRO A  37     -23.026  14.368  18.297  1.00  0.65           H  
ATOM    589 1HG  PRO A  37     -23.800  15.858  16.207  1.00  0.65           H  
ATOM    590 2HG  PRO A  37     -22.126  15.977  16.772  1.00  0.65           H  
ATOM    591 1HD  PRO A  37     -23.191  14.425  14.370  1.00  0.65           H  
ATOM    592 2HD  PRO A  37     -21.725  15.454  14.604  1.00  0.65           H  
ATOM    593  N   GLU A  38     -22.876  11.095  15.949  1.00  0.66           N  
ATOM    594  CA  GLU A  38     -23.307   9.709  16.001  1.00  0.66           C  
ATOM    595  C   GLU A  38     -22.136   8.799  16.412  1.00  0.66           C  
ATOM    596  O   GLU A  38     -22.341   7.741  17.004  1.00  0.66           O  
ATOM    597  CB  GLU A  38     -23.884   9.283  14.647  1.00  0.66           C  
ATOM    598  CG  GLU A  38     -22.864   9.217  13.509  1.00  0.66           C  
ATOM    599  CD  GLU A  38     -23.479   8.873  12.174  1.00  0.66           C  
ATOM    600  OE1 GLU A  38     -24.664   8.638  12.130  1.00  0.66           O  
ATOM    601  OE2 GLU A  38     -22.762   8.831  11.200  1.00  0.66           O  
ATOM    602  H   GLU A  38     -22.939  11.592  15.077  1.00  0.66           H  
ATOM    603  HA  GLU A  38     -24.089   9.617  16.757  1.00  0.66           H  
ATOM    604 1HB  GLU A  38     -24.340   8.297  14.741  1.00  0.66           H  
ATOM    605 2HB  GLU A  38     -24.667   9.979  14.352  1.00  0.66           H  
ATOM    606 1HG  GLU A  38     -22.337  10.172  13.436  1.00  0.66           H  
ATOM    607 2HG  GLU A  38     -22.140   8.451  13.755  1.00  0.66           H  
ATOM    608  N   LEU A  39     -20.888   9.246  16.183  1.00  0.68           N  
ATOM    609  CA  LEU A  39     -19.729   8.450  16.563  1.00  0.68           C  
ATOM    610  C   LEU A  39     -19.625   8.355  18.084  1.00  0.68           C  
ATOM    611  O   LEU A  39     -19.020   7.428  18.617  1.00  0.68           O  
ATOM    612  CB  LEU A  39     -18.410   9.029  16.011  1.00  0.68           C  
ATOM    613  CG  LEU A  39     -17.915   8.553  14.621  1.00  0.68           C  
ATOM    614  CD1 LEU A  39     -18.904   8.943  13.550  1.00  0.68           C  
ATOM    615  CD2 LEU A  39     -16.549   9.157  14.346  1.00  0.68           C  
ATOM    616  H   LEU A  39     -20.748  10.148  15.727  1.00  0.68           H  
ATOM    617  HA  LEU A  39     -19.856   7.450  16.160  1.00  0.68           H  
ATOM    618 1HB  LEU A  39     -18.511  10.115  15.963  1.00  0.68           H  
ATOM    619 2HB  LEU A  39     -17.628   8.791  16.692  1.00  0.68           H  
ATOM    620  HG  LEU A  39     -17.821   7.478  14.630  1.00  0.68           H  
ATOM    621 1HD1 LEU A  39     -18.552   8.597  12.577  1.00  0.68           H  
ATOM    622 2HD1 LEU A  39     -19.866   8.508  13.759  1.00  0.68           H  
ATOM    623 3HD1 LEU A  39     -18.996  10.009  13.542  1.00  0.68           H  
ATOM    624 1HD2 LEU A  39     -16.186   8.808  13.386  1.00  0.68           H  
ATOM    625 2HD2 LEU A  39     -16.636  10.244  14.336  1.00  0.68           H  
ATOM    626 3HD2 LEU A  39     -15.850   8.855  15.126  1.00  0.68           H  
ATOM    627  N   ARG A  40     -20.235   9.292  18.816  1.00  0.70           N  
ATOM    628  CA  ARG A  40     -20.166   9.256  20.271  1.00  0.70           C  
ATOM    629  C   ARG A  40     -20.898   8.029  20.799  1.00  0.70           C  
ATOM    630  O   ARG A  40     -20.595   7.540  21.883  1.00  0.70           O  
ATOM    631  CB  ARG A  40     -20.764  10.506  20.927  1.00  0.70           C  
ATOM    632  CG  ARG A  40     -19.990  11.817  20.751  1.00  0.70           C  
ATOM    633  CD  ARG A  40     -20.605  12.904  21.587  1.00  0.70           C  
ATOM    634  NE  ARG A  40     -19.999  14.231  21.396  1.00  0.70           N  
ATOM    635  CZ  ARG A  40     -18.837  14.641  21.951  1.00  0.70           C  
ATOM    636  NH1 ARG A  40     -18.121  13.811  22.662  1.00  0.70           N  
ATOM    637  NH2 ARG A  40     -18.416  15.883  21.761  1.00  0.70           N  
ATOM    638  H   ARG A  40     -20.783  10.026  18.375  1.00  0.70           H  
ATOM    639  HA  ARG A  40     -19.121   9.189  20.569  1.00  0.70           H  
ATOM    640 1HB  ARG A  40     -21.772  10.662  20.546  1.00  0.70           H  
ATOM    641 2HB  ARG A  40     -20.853  10.332  22.001  1.00  0.70           H  
ATOM    642 1HG  ARG A  40     -18.969  11.671  21.085  1.00  0.70           H  
ATOM    643 2HG  ARG A  40     -20.001  12.118  19.699  1.00  0.70           H  
ATOM    644 1HD  ARG A  40     -21.661  12.981  21.334  1.00  0.70           H  
ATOM    645 2HD  ARG A  40     -20.511  12.643  22.645  1.00  0.70           H  
ATOM    646  HE  ARG A  40     -20.521  14.905  20.853  1.00  0.70           H  
ATOM    647 1HH1 ARG A  40     -18.434  12.856  22.779  1.00  0.70           H  
ATOM    648 2HH1 ARG A  40     -17.248  14.115  23.058  1.00  0.70           H  
ATOM    649 1HH2 ARG A  40     -18.973  16.526  21.210  1.00  0.70           H  
ATOM    650 2HH2 ARG A  40     -17.547  16.196  22.167  1.00  0.70           H  
ATOM    651  N   LYS A  41     -21.814   7.461  20.005  1.00  0.73           N  
ATOM    652  CA  LYS A  41     -22.616   6.330  20.450  1.00  0.73           C  
ATOM    653  C   LYS A  41     -21.825   5.034  20.365  1.00  0.73           C  
ATOM    654  O   LYS A  41     -22.276   3.986  20.829  1.00  0.73           O  
ATOM    655  CB  LYS A  41     -23.885   6.211  19.602  1.00  0.73           C  
ATOM    656  CG  LYS A  41     -24.835   7.405  19.679  1.00  0.73           C  
ATOM    657  CD  LYS A  41     -25.435   7.555  21.074  1.00  0.73           C  
ATOM    658  CE  LYS A  41     -26.468   8.678  21.124  1.00  0.73           C  
ATOM    659  NZ  LYS A  41     -27.039   8.839  22.485  1.00  0.73           N  
ATOM    660  H   LYS A  41     -21.988   7.825  19.068  1.00  0.73           H  
ATOM    661  HA  LYS A  41     -22.896   6.489  21.492  1.00  0.73           H  
ATOM    662 1HB  LYS A  41     -23.602   6.081  18.555  1.00  0.73           H  
ATOM    663 2HB  LYS A  41     -24.438   5.323  19.902  1.00  0.73           H  
ATOM    664 1HG  LYS A  41     -24.280   8.315  19.426  1.00  0.73           H  
ATOM    665 2HG  LYS A  41     -25.637   7.279  18.953  1.00  0.73           H  
ATOM    666 1HD  LYS A  41     -25.913   6.622  21.371  1.00  0.73           H  
ATOM    667 2HD  LYS A  41     -24.644   7.783  21.797  1.00  0.73           H  
ATOM    668 1HE  LYS A  41     -25.991   9.612  20.830  1.00  0.73           H  
ATOM    669 2HE  LYS A  41     -27.274   8.456  20.427  1.00  0.73           H  
ATOM    670 1HZ  LYS A  41     -27.706   9.585  22.496  1.00  0.73           H  
ATOM    671 2HZ  LYS A  41     -27.484   7.988  22.775  1.00  0.73           H  
ATOM    672 3HZ  LYS A  41     -26.281   9.056  23.146  1.00  0.73           H  
ATOM    673  N   LEU A  42     -20.624   5.110  19.795  1.00  0.75           N  
ATOM    674  CA  LEU A  42     -19.753   3.962  19.680  1.00  0.75           C  
ATOM    675  C   LEU A  42     -18.946   3.850  20.969  1.00  0.75           C  
ATOM    676  O   LEU A  42     -18.343   2.815  21.258  1.00  0.75           O  
ATOM    677  CB  LEU A  42     -18.759   4.186  18.558  1.00  0.75           C  
ATOM    678  CG  LEU A  42     -19.274   4.418  17.158  1.00  0.75           C  
ATOM    679  CD1 LEU A  42     -18.051   4.736  16.328  1.00  0.75           C  
ATOM    680  CD2 LEU A  42     -20.080   3.221  16.625  1.00  0.75           C  
ATOM    681  H   LEU A  42     -20.280   5.995  19.424  1.00  0.75           H  
ATOM    682  HA  LEU A  42     -20.340   3.058  19.527  1.00  0.75           H  
ATOM    683 1HB  LEU A  42     -18.198   5.059  18.805  1.00  0.75           H  
ATOM    684 2HB  LEU A  42     -18.073   3.343  18.533  1.00  0.75           H  
ATOM    685  HG  LEU A  42     -19.924   5.290  17.148  1.00  0.75           H  
ATOM    686 1HD1 LEU A  42     -18.332   4.940  15.342  1.00  0.75           H  
ATOM    687 2HD1 LEU A  42     -17.557   5.612  16.753  1.00  0.75           H  
ATOM    688 3HD1 LEU A  42     -17.375   3.906  16.343  1.00  0.75           H  
ATOM    689 1HD2 LEU A  42     -20.421   3.441  15.611  1.00  0.75           H  
ATOM    690 2HD2 LEU A  42     -19.500   2.331  16.606  1.00  0.75           H  
ATOM    691 3HD2 LEU A  42     -20.943   3.061  17.271  1.00  0.75           H  
ATOM    692  N   PHE A  43     -18.892   4.959  21.714  1.00  0.78           N  
ATOM    693  CA  PHE A  43     -18.099   5.072  22.919  1.00  0.78           C  
ATOM    694  C   PHE A  43     -18.924   5.713  24.037  1.00  0.78           C  
ATOM    695  O   PHE A  43     -18.662   6.867  24.377  1.00  0.78           O  
ATOM    696  CB  PHE A  43     -16.859   5.918  22.644  1.00  0.78           C  
ATOM    697  CG  PHE A  43     -15.984   5.384  21.529  1.00  0.78           C  
ATOM    698  CD1 PHE A  43     -16.075   5.919  20.249  1.00  0.78           C  
ATOM    699  CD2 PHE A  43     -15.105   4.332  21.741  1.00  0.78           C  
ATOM    700  CE1 PHE A  43     -15.302   5.427  19.214  1.00  0.78           C  
ATOM    701  CE2 PHE A  43     -14.333   3.832  20.704  1.00  0.78           C  
ATOM    702  CZ  PHE A  43     -14.433   4.383  19.440  1.00  0.78           C  
ATOM    703  H   PHE A  43     -19.453   5.770  21.458  1.00  0.78           H  
ATOM    704  HA  PHE A  43     -17.772   4.079  23.226  1.00  0.78           H  
ATOM    705 1HB  PHE A  43     -17.193   6.902  22.348  1.00  0.78           H  
ATOM    706 2HB  PHE A  43     -16.261   6.012  23.551  1.00  0.78           H  
ATOM    707  HD1 PHE A  43     -16.775   6.740  20.062  1.00  0.78           H  
ATOM    708  HD2 PHE A  43     -15.030   3.893  22.739  1.00  0.78           H  
ATOM    709  HE1 PHE A  43     -15.386   5.860  18.217  1.00  0.78           H  
ATOM    710  HE2 PHE A  43     -13.648   3.002  20.885  1.00  0.78           H  
ATOM    711  HZ  PHE A  43     -13.826   3.990  18.625  1.00  0.78           H  
ATOM    712  N   PRO A  44     -19.878   4.984  24.663  1.00  0.79           N  
ATOM    713  CA  PRO A  44     -20.897   5.460  25.604  1.00  0.79           C  
ATOM    714  C   PRO A  44     -20.355   6.373  26.698  1.00  0.79           C  
ATOM    715  O   PRO A  44     -21.064   7.252  27.189  1.00  0.79           O  
ATOM    716  CB  PRO A  44     -21.421   4.151  26.202  1.00  0.79           C  
ATOM    717  CG  PRO A  44     -21.229   3.139  25.105  1.00  0.79           C  
ATOM    718  CD  PRO A  44     -19.925   3.516  24.455  1.00  0.79           C  
ATOM    719  HA  PRO A  44     -21.689   5.972  25.035  1.00  0.79           H  
ATOM    720 1HB  PRO A  44     -20.863   3.905  27.118  1.00  0.79           H  
ATOM    721 2HB  PRO A  44     -22.475   4.270  26.493  1.00  0.79           H  
ATOM    722 1HG  PRO A  44     -21.217   2.121  25.521  1.00  0.79           H  
ATOM    723 2HG  PRO A  44     -22.073   3.181  24.396  1.00  0.79           H  
ATOM    724 1HD  PRO A  44     -19.078   3.021  24.951  1.00  0.79           H  
ATOM    725 2HD  PRO A  44     -20.002   3.250  23.408  1.00  0.79           H  
ATOM    726  N   GLU A  45     -19.095   6.191  27.069  1.00  0.79           N  
ATOM    727  CA  GLU A  45     -18.453   6.995  28.100  1.00  0.79           C  
ATOM    728  C   GLU A  45     -18.450   8.500  27.753  1.00  0.79           C  
ATOM    729  O   GLU A  45     -18.311   9.342  28.644  1.00  0.79           O  
ATOM    730  CB  GLU A  45     -17.030   6.463  28.353  1.00  0.79           C  
ATOM    731  CG  GLU A  45     -16.073   6.604  27.185  1.00  0.79           C  
ATOM    732  CD  GLU A  45     -14.698   5.982  27.436  1.00  0.79           C  
ATOM    733  OE1 GLU A  45     -14.143   6.203  28.487  1.00  0.79           O  
ATOM    734  OE2 GLU A  45     -14.218   5.272  26.569  1.00  0.79           O  
ATOM    735  H   GLU A  45     -18.551   5.467  26.628  1.00  0.79           H  
ATOM    736  HA  GLU A  45     -19.021   6.873  29.022  1.00  0.79           H  
ATOM    737 1HB  GLU A  45     -16.593   6.991  29.200  1.00  0.79           H  
ATOM    738 2HB  GLU A  45     -17.080   5.407  28.615  1.00  0.79           H  
ATOM    739 1HG  GLU A  45     -16.519   6.153  26.296  1.00  0.79           H  
ATOM    740 2HG  GLU A  45     -15.958   7.648  26.998  1.00  0.79           H  
ATOM    741  N   PHE A  46     -18.603   8.839  26.464  1.00  0.78           N  
ATOM    742  CA  PHE A  46     -18.610  10.232  26.035  1.00  0.78           C  
ATOM    743  C   PHE A  46     -20.020  10.734  25.696  1.00  0.78           C  
ATOM    744  O   PHE A  46     -20.186  11.855  25.212  1.00  0.78           O  
ATOM    745  CB  PHE A  46     -17.756  10.399  24.789  1.00  0.78           C  
ATOM    746  CG  PHE A  46     -16.410   9.939  24.973  1.00  0.78           C  
ATOM    747  CD1 PHE A  46     -15.885   9.003  24.126  1.00  0.78           C  
ATOM    748  CD2 PHE A  46     -15.679  10.363  26.008  1.00  0.78           C  
ATOM    749  CE1 PHE A  46     -14.619   8.517  24.304  1.00  0.78           C  
ATOM    750  CE2 PHE A  46     -14.443   9.893  26.192  1.00  0.78           C  
ATOM    751  CZ  PHE A  46     -13.894   8.979  25.359  1.00  0.78           C  
ATOM    752  H   PHE A  46     -18.710   8.104  25.765  1.00  0.78           H  
ATOM    753  HA  PHE A  46     -18.204  10.846  26.839  1.00  0.78           H  
ATOM    754 1HB  PHE A  46     -18.201   9.827  23.970  1.00  0.78           H  
ATOM    755 2HB  PHE A  46     -17.730  11.441  24.491  1.00  0.78           H  
ATOM    756  HD1 PHE A  46     -16.494   8.663  23.309  1.00  0.78           H  
ATOM    757  HD2 PHE A  46     -16.094  11.084  26.701  1.00  0.78           H  
ATOM    758  HE1 PHE A  46     -14.207   7.776  23.621  1.00  0.78           H  
ATOM    759  HE2 PHE A  46     -13.895  10.249  26.994  1.00  0.78           H  
ATOM    760  HZ  PHE A  46     -12.894   8.633  25.552  1.00  0.78           H  
ATOM    761  N   ASP A  47     -21.046   9.937  25.997  1.00  0.76           N  
ATOM    762  CA  ASP A  47     -22.439  10.285  25.687  1.00  0.76           C  
ATOM    763  C   ASP A  47     -22.903  11.553  26.403  1.00  0.76           C  
ATOM    764  O   ASP A  47     -23.804  12.255  25.938  1.00  0.76           O  
ATOM    765  CB  ASP A  47     -23.378   9.120  26.016  1.00  0.76           C  
ATOM    766  CG  ASP A  47     -24.802   9.268  25.399  1.00  0.76           C  
ATOM    767  OD1 ASP A  47     -24.908   9.285  24.180  1.00  0.76           O  
ATOM    768  OD2 ASP A  47     -25.758   9.348  26.131  1.00  0.76           O  
ATOM    769  H   ASP A  47     -20.872   9.029  26.428  1.00  0.76           H  
ATOM    770  HA  ASP A  47     -22.505  10.469  24.615  1.00  0.76           H  
ATOM    771 1HB  ASP A  47     -22.938   8.193  25.649  1.00  0.76           H  
ATOM    772 2HB  ASP A  47     -23.469   9.027  27.101  1.00  0.76           H  
ATOM    773  N   HIS A  48     -22.291  11.844  27.548  1.00  0.74           N  
ATOM    774  CA  HIS A  48     -22.660  12.989  28.361  1.00  0.74           C  
ATOM    775  C   HIS A  48     -21.906  14.262  27.970  1.00  0.74           C  
ATOM    776  O   HIS A  48     -22.071  15.295  28.618  1.00  0.74           O  
ATOM    777  CB  HIS A  48     -22.378  12.688  29.831  1.00  0.74           C  
ATOM    778  CG  HIS A  48     -23.229  11.599  30.409  1.00  0.74           C  
ATOM    779  ND1 HIS A  48     -24.578  11.754  30.651  1.00  0.74           N  
ATOM    780  CD2 HIS A  48     -22.922  10.335  30.784  1.00  0.74           C  
ATOM    781  CE1 HIS A  48     -25.064  10.632  31.156  1.00  0.74           C  
ATOM    782  NE2 HIS A  48     -24.080   9.757  31.248  1.00  0.74           N  
ATOM    783  H   HIS A  48     -21.552  11.234  27.864  1.00  0.74           H  
ATOM    784  HA  HIS A  48     -23.725  13.185  28.246  1.00  0.74           H  
ATOM    785 1HB  HIS A  48     -21.331  12.400  29.945  1.00  0.74           H  
ATOM    786 2HB  HIS A  48     -22.533  13.591  30.421  1.00  0.74           H  
ATOM    787  HD2 HIS A  48     -21.939   9.863  30.728  1.00  0.74           H  
ATOM    788  HE1 HIS A  48     -26.100  10.460  31.447  1.00  0.74           H  
ATOM    789  HE2 HIS A  48     -24.160   8.813  31.599  1.00  0.74           H  
ATOM    790  N   ILE A  49     -21.090  14.198  26.919  1.00  0.73           N  
ATOM    791  CA  ILE A  49     -20.356  15.374  26.459  1.00  0.73           C  
ATOM    792  C   ILE A  49     -21.083  16.006  25.286  1.00  0.73           C  
ATOM    793  O   ILE A  49     -21.358  15.337  24.287  1.00  0.73           O  
ATOM    794  CB  ILE A  49     -18.936  15.005  26.032  1.00  0.73           C  
ATOM    795  CG1 ILE A  49     -18.180  14.429  27.211  1.00  0.73           C  
ATOM    796  CG2 ILE A  49     -18.235  16.201  25.456  1.00  0.73           C  
ATOM    797  CD1 ILE A  49     -16.858  13.874  26.838  1.00  0.73           C  
ATOM    798  H   ILE A  49     -20.968  13.324  26.407  1.00  0.73           H  
ATOM    799  HA  ILE A  49     -20.304  16.105  27.265  1.00  0.73           H  
ATOM    800  HB  ILE A  49     -18.995  14.225  25.280  1.00  0.73           H  
ATOM    801 1HG1 ILE A  49     -18.041  15.205  27.966  1.00  0.73           H  
ATOM    802 2HG1 ILE A  49     -18.775  13.622  27.643  1.00  0.73           H  
ATOM    803 1HG2 ILE A  49     -17.253  15.905  25.147  1.00  0.73           H  
ATOM    804 2HG2 ILE A  49     -18.785  16.584  24.600  1.00  0.73           H  
ATOM    805 3HG2 ILE A  49     -18.168  16.967  26.205  1.00  0.73           H  
ATOM    806 1HD1 ILE A  49     -16.375  13.462  27.718  1.00  0.73           H  
ATOM    807 2HD1 ILE A  49     -16.994  13.099  26.097  1.00  0.73           H  
ATOM    808 3HD1 ILE A  49     -16.253  14.667  26.431  1.00  0.73           H  
ATOM    809  N   LYS A  50     -21.439  17.284  25.416  1.00  0.72           N  
ATOM    810  CA  LYS A  50     -22.221  17.939  24.382  1.00  0.72           C  
ATOM    811  C   LYS A  50     -21.443  18.997  23.603  1.00  0.72           C  
ATOM    812  O   LYS A  50     -21.714  19.213  22.419  1.00  0.72           O  
ATOM    813  CB  LYS A  50     -23.466  18.548  25.020  1.00  0.72           C  
ATOM    814  CG  LYS A  50     -24.341  17.502  25.737  1.00  0.72           C  
ATOM    815  CD  LYS A  50     -24.894  16.453  24.767  1.00  0.72           C  
ATOM    816  CE  LYS A  50     -25.731  15.403  25.501  1.00  0.72           C  
ATOM    817  NZ  LYS A  50     -26.281  14.371  24.570  1.00  0.72           N  
ATOM    818  H   LYS A  50     -21.176  17.822  26.245  1.00  0.72           H  
ATOM    819  HA  LYS A  50     -22.543  17.184  23.667  1.00  0.72           H  
ATOM    820 1HB  LYS A  50     -23.163  19.300  25.755  1.00  0.72           H  
ATOM    821 2HB  LYS A  50     -24.065  19.046  24.260  1.00  0.72           H  
ATOM    822 1HG  LYS A  50     -23.747  16.995  26.505  1.00  0.72           H  
ATOM    823 2HG  LYS A  50     -25.173  18.004  26.227  1.00  0.72           H  
ATOM    824 1HD  LYS A  50     -25.512  16.940  24.013  1.00  0.72           H  
ATOM    825 2HD  LYS A  50     -24.066  15.949  24.264  1.00  0.72           H  
ATOM    826 1HE  LYS A  50     -25.094  14.905  26.237  1.00  0.72           H  
ATOM    827 2HE  LYS A  50     -26.555  15.891  26.018  1.00  0.72           H  
ATOM    828 1HZ  LYS A  50     -26.809  13.689  25.098  1.00  0.72           H  
ATOM    829 2HZ  LYS A  50     -26.878  14.811  23.890  1.00  0.72           H  
ATOM    830 3HZ  LYS A  50     -25.516  13.903  24.091  1.00  0.72           H  
ATOM    831  N   THR A  51     -20.478  19.654  24.249  1.00  0.72           N  
ATOM    832  CA  THR A  51     -19.766  20.738  23.575  1.00  0.72           C  
ATOM    833  C   THR A  51     -18.288  20.463  23.380  1.00  0.72           C  
ATOM    834  O   THR A  51     -17.704  19.611  24.049  1.00  0.72           O  
ATOM    835  CB  THR A  51     -19.879  22.043  24.378  1.00  0.72           C  
ATOM    836  OG1 THR A  51     -19.198  21.888  25.645  1.00  0.72           O  
ATOM    837  CG2 THR A  51     -21.336  22.359  24.645  1.00  0.72           C  
ATOM    838  H   THR A  51     -20.290  19.443  25.234  1.00  0.72           H  
ATOM    839  HA  THR A  51     -20.211  20.890  22.593  1.00  0.72           H  
ATOM    840  HB  THR A  51     -19.422  22.857  23.820  1.00  0.72           H  
ATOM    841  HG1 THR A  51     -19.696  21.243  26.194  1.00  0.72           H  
ATOM    842 1HG2 THR A  51     -21.409  23.282  25.218  1.00  0.72           H  
ATOM    843 2HG2 THR A  51     -21.863  22.475  23.698  1.00  0.72           H  
ATOM    844 3HG2 THR A  51     -21.784  21.544  25.214  1.00  0.72           H  
ATOM    845  N   GLU A  52     -17.674  21.246  22.493  1.00  0.71           N  
ATOM    846  CA  GLU A  52     -16.237  21.182  22.257  1.00  0.71           C  
ATOM    847  C   GLU A  52     -15.435  21.476  23.512  1.00  0.71           C  
ATOM    848  O   GLU A  52     -14.438  20.811  23.789  1.00  0.71           O  
ATOM    849  CB  GLU A  52     -15.832  22.168  21.164  1.00  0.71           C  
ATOM    850  CG  GLU A  52     -14.344  22.188  20.878  1.00  0.71           C  
ATOM    851  CD  GLU A  52     -13.947  23.102  19.743  1.00  0.71           C  
ATOM    852  OE1 GLU A  52     -14.809  23.692  19.134  1.00  0.71           O  
ATOM    853  OE2 GLU A  52     -12.759  23.219  19.500  1.00  0.71           O  
ATOM    854  H   GLU A  52     -18.226  21.908  21.967  1.00  0.71           H  
ATOM    855  HA  GLU A  52     -15.992  20.174  21.922  1.00  0.71           H  
ATOM    856 1HB  GLU A  52     -16.350  21.917  20.237  1.00  0.71           H  
ATOM    857 2HB  GLU A  52     -16.134  23.176  21.450  1.00  0.71           H  
ATOM    858 1HG  GLU A  52     -13.819  22.497  21.783  1.00  0.71           H  
ATOM    859 2HG  GLU A  52     -14.035  21.192  20.644  1.00  0.71           H  
ATOM    860  N   GLU A  53     -15.858  22.473  24.284  1.00  0.70           N  
ATOM    861  CA  GLU A  53     -15.106  22.802  25.483  1.00  0.70           C  
ATOM    862  C   GLU A  53     -15.135  21.642  26.469  1.00  0.70           C  
ATOM    863  O   GLU A  53     -14.101  21.291  27.051  1.00  0.70           O  
ATOM    864  CB  GLU A  53     -15.665  24.065  26.133  1.00  0.70           C  
ATOM    865  CG  GLU A  53     -15.411  25.345  25.331  1.00  0.70           C  
ATOM    866  CD  GLU A  53     -16.014  26.583  25.962  1.00  0.70           C  
ATOM    867  OE1 GLU A  53     -16.712  26.454  26.939  1.00  0.70           O  
ATOM    868  OE2 GLU A  53     -15.771  27.657  25.462  1.00  0.70           O  
ATOM    869  H   GLU A  53     -16.687  22.992  24.036  1.00  0.70           H  
ATOM    870  HA  GLU A  53     -14.069  22.983  25.201  1.00  0.70           H  
ATOM    871 1HB  GLU A  53     -16.744  23.956  26.262  1.00  0.70           H  
ATOM    872 2HB  GLU A  53     -15.228  24.189  27.123  1.00  0.70           H  
ATOM    873 1HG  GLU A  53     -14.335  25.488  25.233  1.00  0.70           H  
ATOM    874 2HG  GLU A  53     -15.823  25.213  24.331  1.00  0.70           H  
ATOM    875  N   GLU A  54     -16.302  20.998  26.611  1.00  0.69           N  
ATOM    876  CA  GLU A  54     -16.382  19.856  27.514  1.00  0.69           C  
ATOM    877  C   GLU A  54     -15.521  18.718  26.991  1.00  0.69           C  
ATOM    878  O   GLU A  54     -14.826  18.039  27.757  1.00  0.69           O  
ATOM    879  CB  GLU A  54     -17.823  19.374  27.640  1.00  0.69           C  
ATOM    880  CG  GLU A  54     -18.771  20.272  28.395  1.00  0.69           C  
ATOM    881  CD  GLU A  54     -20.193  19.802  28.234  1.00  0.69           C  
ATOM    882  OE1 GLU A  54     -20.504  19.281  27.161  1.00  0.69           O  
ATOM    883  OE2 GLU A  54     -20.968  19.964  29.146  1.00  0.69           O  
ATOM    884  H   GLU A  54     -17.142  21.312  26.114  1.00  0.69           H  
ATOM    885  HA  GLU A  54     -16.010  20.155  28.493  1.00  0.69           H  
ATOM    886 1HB  GLU A  54     -18.239  19.255  26.641  1.00  0.69           H  
ATOM    887 2HB  GLU A  54     -17.837  18.396  28.120  1.00  0.69           H  
ATOM    888 1HG  GLU A  54     -18.510  20.250  29.453  1.00  0.69           H  
ATOM    889 2HG  GLU A  54     -18.668  21.295  28.048  1.00  0.69           H  
ATOM    890  N   ALA A  55     -15.551  18.530  25.670  1.00  0.68           N  
ATOM    891  CA  ALA A  55     -14.794  17.469  25.061  1.00  0.68           C  
ATOM    892  C   ALA A  55     -13.311  17.648  25.289  1.00  0.68           C  
ATOM    893  O   ALA A  55     -12.602  16.708  25.637  1.00  0.68           O  
ATOM    894  CB  ALA A  55     -15.080  17.420  23.574  1.00  0.68           C  
ATOM    895  H   ALA A  55     -16.152  19.112  25.087  1.00  0.68           H  
ATOM    896  HA  ALA A  55     -15.103  16.551  25.530  1.00  0.68           H  
ATOM    897 1HB  ALA A  55     -14.532  16.614  23.108  1.00  0.68           H  
ATOM    898 2HB  ALA A  55     -16.142  17.282  23.415  1.00  0.68           H  
ATOM    899 3HB  ALA A  55     -14.770  18.359  23.135  1.00  0.68           H  
ATOM    900  N   ARG A  56     -12.837  18.873  25.161  1.00  0.67           N  
ATOM    901  CA  ARG A  56     -11.433  19.113  25.377  1.00  0.67           C  
ATOM    902  C   ARG A  56     -11.045  18.875  26.833  1.00  0.67           C  
ATOM    903  O   ARG A  56      -9.971  18.340  27.120  1.00  0.67           O  
ATOM    904  CB  ARG A  56     -11.071  20.509  24.923  1.00  0.67           C  
ATOM    905  CG  ARG A  56     -11.057  20.674  23.396  1.00  0.67           C  
ATOM    906  CD  ARG A  56     -10.731  22.063  22.987  1.00  0.67           C  
ATOM    907  NE  ARG A  56     -10.728  22.227  21.532  1.00  0.67           N  
ATOM    908  CZ  ARG A  56      -9.689  21.983  20.728  1.00  0.67           C  
ATOM    909  NH1 ARG A  56      -8.534  21.565  21.212  1.00  0.67           N  
ATOM    910  NH2 ARG A  56      -9.859  22.186  19.444  1.00  0.67           N  
ATOM    911  H   ARG A  56     -13.450  19.632  24.866  1.00  0.67           H  
ATOM    912  HA  ARG A  56     -10.886  18.424  24.749  1.00  0.67           H  
ATOM    913 1HB  ARG A  56     -11.801  21.217  25.325  1.00  0.67           H  
ATOM    914 2HB  ARG A  56     -10.091  20.782  25.308  1.00  0.67           H  
ATOM    915 1HG  ARG A  56     -10.314  19.999  22.966  1.00  0.67           H  
ATOM    916 2HG  ARG A  56     -12.041  20.422  22.998  1.00  0.67           H  
ATOM    917 1HD  ARG A  56     -11.482  22.738  23.401  1.00  0.67           H  
ATOM    918 2HD  ARG A  56      -9.748  22.336  23.364  1.00  0.67           H  
ATOM    919  HE  ARG A  56     -11.583  22.559  21.062  1.00  0.67           H  
ATOM    920 1HH1 ARG A  56      -8.425  21.426  22.207  1.00  0.67           H  
ATOM    921 2HH1 ARG A  56      -7.751  21.406  20.597  1.00  0.67           H  
ATOM    922 1HH2 ARG A  56     -10.783  22.525  19.133  1.00  0.67           H  
ATOM    923 2HH2 ARG A  56      -9.110  22.025  18.790  1.00  0.67           H  
ATOM    924  N   ALA A  57     -11.921  19.280  27.756  1.00  0.67           N  
ATOM    925  CA  ALA A  57     -11.687  19.104  29.183  1.00  0.67           C  
ATOM    926  C   ALA A  57     -11.608  17.630  29.616  1.00  0.67           C  
ATOM    927  O   ALA A  57     -10.813  17.280  30.493  1.00  0.67           O  
ATOM    928  CB  ALA A  57     -12.792  19.793  29.963  1.00  0.67           C  
ATOM    929  H   ALA A  57     -12.783  19.745  27.459  1.00  0.67           H  
ATOM    930  HA  ALA A  57     -10.734  19.574  29.421  1.00  0.67           H  
ATOM    931 1HB  ALA A  57     -12.598  19.701  31.028  1.00  0.67           H  
ATOM    932 2HB  ALA A  57     -12.829  20.846  29.684  1.00  0.67           H  
ATOM    933 3HB  ALA A  57     -13.744  19.325  29.725  1.00  0.67           H  
ATOM    934  N   SER A  58     -12.439  16.774  29.014  1.00  0.68           N  
ATOM    935  CA  SER A  58     -12.524  15.367  29.407  1.00  0.68           C  
ATOM    936  C   SER A  58     -11.249  14.539  29.327  1.00  0.68           C  
ATOM    937  O   SER A  58     -10.684  14.325  28.251  1.00  0.68           O  
ATOM    938  CB  SER A  58     -13.565  14.680  28.551  1.00  0.68           C  
ATOM    939  OG  SER A  58     -13.542  13.270  28.720  1.00  0.68           O  
ATOM    940  H   SER A  58     -13.077  17.132  28.300  1.00  0.68           H  
ATOM    941  HA  SER A  58     -12.866  15.347  30.441  1.00  0.68           H  
ATOM    942 1HB  SER A  58     -14.550  15.068  28.808  1.00  0.68           H  
ATOM    943 2HB  SER A  58     -13.385  14.931  27.523  1.00  0.68           H  
ATOM    944  HG  SER A  58     -14.370  12.961  28.337  1.00  0.68           H  
ATOM    945  N   GLU A  59     -10.874  13.968  30.476  1.00  0.67           N  
ATOM    946  CA  GLU A  59      -9.711  13.096  30.579  1.00  0.67           C  
ATOM    947  C   GLU A  59      -9.861  11.873  29.697  1.00  0.67           C  
ATOM    948  O   GLU A  59      -8.911  11.430  29.053  1.00  0.67           O  
ATOM    949  CB  GLU A  59      -9.502  12.648  32.022  1.00  0.67           C  
ATOM    950  CG  GLU A  59      -8.316  11.721  32.223  1.00  0.67           C  
ATOM    951  CD  GLU A  59      -8.088  11.353  33.677  1.00  0.67           C  
ATOM    952  OE1 GLU A  59      -8.755  11.897  34.526  1.00  0.67           O  
ATOM    953  OE2 GLU A  59      -7.263  10.494  33.928  1.00  0.67           O  
ATOM    954  H   GLU A  59     -11.399  14.187  31.311  1.00  0.67           H  
ATOM    955  HA  GLU A  59      -8.835  13.651  30.252  1.00  0.67           H  
ATOM    956 1HB  GLU A  59      -9.357  13.522  32.656  1.00  0.67           H  
ATOM    957 2HB  GLU A  59     -10.394  12.130  32.375  1.00  0.67           H  
ATOM    958 1HG  GLU A  59      -8.490  10.809  31.651  1.00  0.67           H  
ATOM    959 2HG  GLU A  59      -7.420  12.197  31.825  1.00  0.67           H  
ATOM    960  N   ALA A  60     -11.057  11.291  29.704  1.00  0.67           N  
ATOM    961  CA  ALA A  60     -11.293  10.098  28.915  1.00  0.67           C  
ATOM    962  C   ALA A  60     -11.098  10.407  27.428  1.00  0.67           C  
ATOM    963  O   ALA A  60     -10.485   9.607  26.711  1.00  0.67           O  
ATOM    964  CB  ALA A  60     -12.673   9.547  29.230  1.00  0.67           C  
ATOM    965  H   ALA A  60     -11.803  11.697  30.248  1.00  0.67           H  
ATOM    966  HA  ALA A  60     -10.555   9.347  29.189  1.00  0.67           H  
ATOM    967 1HB  ALA A  60     -12.855   8.633  28.652  1.00  0.67           H  
ATOM    968 2HB  ALA A  60     -12.728   9.317  30.292  1.00  0.67           H  
ATOM    969 3HB  ALA A  60     -13.424  10.284  29.002  1.00  0.67           H  
ATOM    970  N   LEU A  61     -11.543  11.582  26.949  1.00  0.65           N  
ATOM    971  CA  LEU A  61     -11.275  11.876  25.537  1.00  0.65           C  
ATOM    972  C   LEU A  61      -9.793  12.043  25.288  1.00  0.65           C  
ATOM    973  O   LEU A  61      -9.275  11.569  24.276  1.00  0.65           O  
ATOM    974  CB  LEU A  61     -12.022  13.107  25.029  1.00  0.65           C  
ATOM    975  CG  LEU A  61     -13.488  12.935  24.848  1.00  0.65           C  
ATOM    976  CD1 LEU A  61     -14.098  14.146  24.573  1.00  0.65           C  
ATOM    977  CD2 LEU A  61     -13.722  12.110  23.715  1.00  0.65           C  
ATOM    978  H   LEU A  61     -12.058  12.239  27.545  1.00  0.65           H  
ATOM    979  HA  LEU A  61     -11.616  11.028  24.947  1.00  0.65           H  
ATOM    980 1HB  LEU A  61     -11.861  13.928  25.737  1.00  0.65           H  
ATOM    981 2HB  LEU A  61     -11.598  13.400  24.070  1.00  0.65           H  
ATOM    982  HG  LEU A  61     -13.913  12.525  25.740  1.00  0.65           H  
ATOM    983 1HD1 LEU A  61     -15.161  14.004  24.424  1.00  0.65           H  
ATOM    984 2HD1 LEU A  61     -13.923  14.759  25.399  1.00  0.65           H  
ATOM    985 3HD1 LEU A  61     -13.654  14.574  23.678  1.00  0.65           H  
ATOM    986 1HD2 LEU A  61     -14.788  12.015  23.608  1.00  0.65           H  
ATOM    987 2HD2 LEU A  61     -13.300  12.588  22.837  1.00  0.65           H  
ATOM    988 3HD2 LEU A  61     -13.271  11.152  23.855  1.00  0.65           H  
ATOM    989  N   ARG A  62      -9.081  12.669  26.225  1.00  0.64           N  
ATOM    990  CA  ARG A  62      -7.645  12.837  26.053  1.00  0.64           C  
ATOM    991  C   ARG A  62      -6.947  11.478  25.963  1.00  0.64           C  
ATOM    992  O   ARG A  62      -6.098  11.254  25.095  1.00  0.64           O  
ATOM    993  CB  ARG A  62      -7.078  13.631  27.227  1.00  0.64           C  
ATOM    994  CG  ARG A  62      -7.432  15.110  27.232  1.00  0.64           C  
ATOM    995  CD  ARG A  62      -6.924  15.826  28.433  1.00  0.64           C  
ATOM    996  NE  ARG A  62      -7.260  17.237  28.390  1.00  0.64           N  
ATOM    997  CZ  ARG A  62      -6.519  18.163  27.746  1.00  0.64           C  
ATOM    998  NH1 ARG A  62      -5.409  17.804  27.133  1.00  0.64           N  
ATOM    999  NH2 ARG A  62      -6.896  19.430  27.720  1.00  0.64           N  
ATOM   1000  H   ARG A  62      -9.553  13.064  27.044  1.00  0.64           H  
ATOM   1001  HA  ARG A  62      -7.461  13.385  25.131  1.00  0.64           H  
ATOM   1002 1HB  ARG A  62      -7.422  13.208  28.158  1.00  0.64           H  
ATOM   1003 2HB  ARG A  62      -5.987  13.559  27.219  1.00  0.64           H  
ATOM   1004 1HG  ARG A  62      -6.969  15.563  26.366  1.00  0.64           H  
ATOM   1005 2HG  ARG A  62      -8.515  15.239  27.184  1.00  0.64           H  
ATOM   1006 1HD  ARG A  62      -7.380  15.399  29.323  1.00  0.64           H  
ATOM   1007 2HD  ARG A  62      -5.849  15.731  28.495  1.00  0.64           H  
ATOM   1008  HE  ARG A  62      -8.123  17.538  28.837  1.00  0.64           H  
ATOM   1009 1HH1 ARG A  62      -5.070  16.830  27.164  1.00  0.64           H  
ATOM   1010 2HH1 ARG A  62      -4.849  18.494  26.620  1.00  0.64           H  
ATOM   1011 1HH2 ARG A  62      -7.734  19.724  28.203  1.00  0.64           H  
ATOM   1012 2HH2 ARG A  62      -6.330  20.108  27.228  1.00  0.64           H  
ATOM   1013  N   ARG A  63      -7.357  10.531  26.805  1.00  0.63           N  
ATOM   1014  CA  ARG A  63      -6.739   9.211  26.778  1.00  0.63           C  
ATOM   1015  C   ARG A  63      -7.054   8.437  25.499  1.00  0.63           C  
ATOM   1016  O   ARG A  63      -6.164   7.799  24.922  1.00  0.63           O  
ATOM   1017  CB  ARG A  63      -7.157   8.415  28.003  1.00  0.63           C  
ATOM   1018  CG  ARG A  63      -6.520   8.914  29.310  1.00  0.63           C  
ATOM   1019  CD  ARG A  63      -6.932   8.112  30.490  1.00  0.63           C  
ATOM   1020  NE  ARG A  63      -6.341   8.622  31.730  1.00  0.63           N  
ATOM   1021  CZ  ARG A  63      -5.120   8.324  32.191  1.00  0.63           C  
ATOM   1022  NH1 ARG A  63      -4.318   7.506  31.538  1.00  0.63           N  
ATOM   1023  NH2 ARG A  63      -4.751   8.877  33.320  1.00  0.63           N  
ATOM   1024  H   ARG A  63      -8.070  10.749  27.502  1.00  0.63           H  
ATOM   1025  HA  ARG A  63      -5.659   9.349  26.829  1.00  0.63           H  
ATOM   1026 1HB  ARG A  63      -8.242   8.480  28.117  1.00  0.63           H  
ATOM   1027 2HB  ARG A  63      -6.898   7.368  27.870  1.00  0.63           H  
ATOM   1028 1HG  ARG A  63      -5.436   8.867  29.224  1.00  0.63           H  
ATOM   1029 2HG  ARG A  63      -6.823   9.949  29.482  1.00  0.63           H  
ATOM   1030 1HD  ARG A  63      -8.018   8.156  30.590  1.00  0.63           H  
ATOM   1031 2HD  ARG A  63      -6.619   7.079  30.361  1.00  0.63           H  
ATOM   1032  HE  ARG A  63      -6.885   9.272  32.314  1.00  0.63           H  
ATOM   1033 1HH1 ARG A  63      -4.620   7.089  30.669  1.00  0.63           H  
ATOM   1034 2HH1 ARG A  63      -3.402   7.298  31.907  1.00  0.63           H  
ATOM   1035 1HH2 ARG A  63      -5.422   9.506  33.786  1.00  0.63           H  
ATOM   1036 2HH2 ARG A  63      -3.844   8.689  33.716  1.00  0.63           H  
ATOM   1037  N   ARG A  64      -8.303   8.518  25.024  1.00  0.62           N  
ATOM   1038  CA  ARG A  64      -8.668   7.811  23.800  1.00  0.62           C  
ATOM   1039  C   ARG A  64      -8.001   8.466  22.596  1.00  0.62           C  
ATOM   1040  O   ARG A  64      -7.590   7.785  21.654  1.00  0.62           O  
ATOM   1041  CB  ARG A  64     -10.173   7.768  23.606  1.00  0.62           C  
ATOM   1042  CG  ARG A  64     -10.946   6.933  24.615  1.00  0.62           C  
ATOM   1043  CD  ARG A  64     -10.564   5.512  24.627  1.00  0.62           C  
ATOM   1044  NE  ARG A  64     -11.440   4.755  25.514  1.00  0.62           N  
ATOM   1045  CZ  ARG A  64     -11.242   3.508  25.942  1.00  0.62           C  
ATOM   1046  NH1 ARG A  64     -10.174   2.815  25.592  1.00  0.62           N  
ATOM   1047  NH2 ARG A  64     -12.161   3.005  26.727  1.00  0.62           N  
ATOM   1048  H   ARG A  64      -9.011   9.051  25.533  1.00  0.62           H  
ATOM   1049  HA  ARG A  64      -8.309   6.786  23.875  1.00  0.62           H  
ATOM   1050 1HB  ARG A  64     -10.556   8.785  23.693  1.00  0.62           H  
ATOM   1051 2HB  ARG A  64     -10.410   7.410  22.606  1.00  0.62           H  
ATOM   1052 1HG  ARG A  64     -10.800   7.334  25.616  1.00  0.62           H  
ATOM   1053 2HG  ARG A  64     -11.997   6.959  24.361  1.00  0.62           H  
ATOM   1054 1HD  ARG A  64     -10.648   5.096  23.625  1.00  0.62           H  
ATOM   1055 2HD  ARG A  64      -9.541   5.410  24.986  1.00  0.62           H  
ATOM   1056  HE  ARG A  64     -12.311   5.201  25.848  1.00  0.62           H  
ATOM   1057 1HH1 ARG A  64      -9.479   3.228  24.985  1.00  0.62           H  
ATOM   1058 2HH1 ARG A  64     -10.050   1.873  25.933  1.00  0.62           H  
ATOM   1059 1HH2 ARG A  64     -12.970   3.610  26.950  1.00  0.62           H  
ATOM   1060 2HH2 ARG A  64     -12.081   2.072  27.091  1.00  0.62           H  
ATOM   1061  N   GLY A  65      -7.866   9.791  22.645  1.00  0.61           N  
ATOM   1062  CA  GLY A  65      -7.221  10.566  21.601  1.00  0.61           C  
ATOM   1063  C   GLY A  65      -5.789  10.076  21.427  1.00  0.61           C  
ATOM   1064  O   GLY A  65      -5.360   9.751  20.311  1.00  0.61           O  
ATOM   1065  H   GLY A  65      -8.248  10.303  23.436  1.00  0.61           H  
ATOM   1066 1HA  GLY A  65      -7.774  10.476  20.667  1.00  0.61           H  
ATOM   1067 2HA  GLY A  65      -7.225  11.618  21.891  1.00  0.61           H  
ATOM   1068  N   VAL A  66      -5.054   9.996  22.540  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      -3.679   9.532  22.507  1.00  0.61           C  
ATOM   1070  C   VAL A  66      -3.569   8.115  21.974  1.00  0.61           C  
ATOM   1071  O   VAL A  66      -2.694   7.842  21.143  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      -3.041   9.588  23.907  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      -1.693   8.874  23.896  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      -2.821  11.020  24.311  1.00  0.61           C  
ATOM   1075  H   VAL A  66      -5.464  10.283  23.433  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      -3.122  10.192  21.847  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      -3.704   9.090  24.622  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      -1.255   8.915  24.891  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      -1.834   7.830  23.605  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      -1.028   9.359  23.189  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      -2.375  11.061  25.304  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      -2.153  11.472  23.599  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      -3.767  11.553  24.321  1.00  0.61           H  
ATOM   1084  N   GLU A  67      -4.452   7.211  22.419  1.00  0.62           N  
ATOM   1085  CA  GLU A  67      -4.378   5.838  21.938  1.00  0.62           C  
ATOM   1086  C   GLU A  67      -4.656   5.763  20.431  1.00  0.62           C  
ATOM   1087  O   GLU A  67      -3.943   5.072  19.702  1.00  0.62           O  
ATOM   1088  CB  GLU A  67      -5.365   4.946  22.699  1.00  0.62           C  
ATOM   1089  CG  GLU A  67      -5.291   3.458  22.320  1.00  0.62           C  
ATOM   1090  CD  GLU A  67      -3.980   2.787  22.715  1.00  0.62           C  
ATOM   1091  OE1 GLU A  67      -3.303   3.298  23.575  1.00  0.62           O  
ATOM   1092  OE2 GLU A  67      -3.660   1.762  22.138  1.00  0.62           O  
ATOM   1093  H   GLU A  67      -5.154   7.473  23.115  1.00  0.62           H  
ATOM   1094  HA  GLU A  67      -3.371   5.466  22.118  1.00  0.62           H  
ATOM   1095 1HB  GLU A  67      -5.186   5.040  23.770  1.00  0.62           H  
ATOM   1096 2HB  GLU A  67      -6.382   5.295  22.508  1.00  0.62           H  
ATOM   1097 1HG  GLU A  67      -6.116   2.930  22.796  1.00  0.62           H  
ATOM   1098 2HG  GLU A  67      -5.424   3.380  21.243  1.00  0.62           H  
ATOM   1099  N   LEU A  68      -5.629   6.532  19.936  1.00  0.62           N  
ATOM   1100  CA  LEU A  68      -5.918   6.544  18.503  1.00  0.62           C  
ATOM   1101  C   LEU A  68      -4.715   6.929  17.680  1.00  0.62           C  
ATOM   1102  O   LEU A  68      -4.326   6.217  16.744  1.00  0.62           O  
ATOM   1103  CB  LEU A  68      -7.002   7.571  18.189  1.00  0.62           C  
ATOM   1104  CG  LEU A  68      -7.254   7.848  16.688  1.00  0.62           C  
ATOM   1105  CD1 LEU A  68      -7.788   6.604  15.992  1.00  0.62           C  
ATOM   1106  CD2 LEU A  68      -8.172   9.057  16.567  1.00  0.62           C  
ATOM   1107  H   LEU A  68      -6.203   7.096  20.565  1.00  0.62           H  
ATOM   1108  HA  LEU A  68      -6.247   5.550  18.208  1.00  0.62           H  
ATOM   1109 1HB  LEU A  68      -7.935   7.234  18.635  1.00  0.62           H  
ATOM   1110 2HB  LEU A  68      -6.733   8.513  18.654  1.00  0.62           H  
ATOM   1111  HG  LEU A  68      -6.305   8.094  16.215  1.00  0.62           H  
ATOM   1112 1HD1 LEU A  68      -7.929   6.812  14.934  1.00  0.62           H  
ATOM   1113 2HD1 LEU A  68      -7.069   5.791  16.106  1.00  0.62           H  
ATOM   1114 3HD1 LEU A  68      -8.739   6.316  16.437  1.00  0.62           H  
ATOM   1115 1HD2 LEU A  68      -8.310   9.289  15.527  1.00  0.62           H  
ATOM   1116 2HD2 LEU A  68      -9.135   8.842  17.033  1.00  0.62           H  
ATOM   1117 3HD2 LEU A  68      -7.709   9.910  17.066  1.00  0.62           H  
ATOM   1118  N   ILE A  69      -4.109   8.048  18.041  1.00  0.63           N  
ATOM   1119  CA  ILE A  69      -2.983   8.533  17.284  1.00  0.63           C  
ATOM   1120  C   ILE A  69      -1.787   7.625  17.433  1.00  0.63           C  
ATOM   1121  O   ILE A  69      -1.102   7.361  16.450  1.00  0.63           O  
ATOM   1122  CB  ILE A  69      -2.641   9.959  17.663  1.00  0.63           C  
ATOM   1123  CG1 ILE A  69      -3.798  10.869  17.308  1.00  0.63           C  
ATOM   1124  CG2 ILE A  69      -1.355  10.405  17.003  1.00  0.63           C  
ATOM   1125  CD1 ILE A  69      -4.205  10.866  15.856  1.00  0.63           C  
ATOM   1126  H   ILE A  69      -4.459   8.579  18.844  1.00  0.63           H  
ATOM   1127  HA  ILE A  69      -3.266   8.538  16.234  1.00  0.63           H  
ATOM   1128  HB  ILE A  69      -2.542  10.000  18.743  1.00  0.63           H  
ATOM   1129 1HG1 ILE A  69      -4.658  10.568  17.905  1.00  0.63           H  
ATOM   1130 2HG1 ILE A  69      -3.518  11.886  17.573  1.00  0.63           H  
ATOM   1131 1HG2 ILE A  69      -1.130  11.424  17.312  1.00  0.63           H  
ATOM   1132 2HG2 ILE A  69      -0.557   9.746  17.316  1.00  0.63           H  
ATOM   1133 3HG2 ILE A  69      -1.462  10.365  15.920  1.00  0.63           H  
ATOM   1134 1HD1 ILE A  69      -5.036  11.543  15.721  1.00  0.63           H  
ATOM   1135 2HD1 ILE A  69      -3.368  11.184  15.233  1.00  0.63           H  
ATOM   1136 3HD1 ILE A  69      -4.508   9.872  15.578  1.00  0.63           H  
ATOM   1137  N   THR A  70      -1.533   7.122  18.639  1.00  0.63           N  
ATOM   1138  CA  THR A  70      -0.400   6.239  18.839  1.00  0.63           C  
ATOM   1139  C   THR A  70      -0.522   5.023  17.925  1.00  0.63           C  
ATOM   1140  O   THR A  70       0.436   4.637  17.249  1.00  0.63           O  
ATOM   1141  CB  THR A  70      -0.327   5.771  20.299  1.00  0.63           C  
ATOM   1142  OG1 THR A  70      -0.180   6.912  21.152  1.00  0.63           O  
ATOM   1143  CG2 THR A  70       0.848   4.834  20.485  1.00  0.63           C  
ATOM   1144  H   THR A  70      -2.118   7.359  19.439  1.00  0.63           H  
ATOM   1145  HA  THR A  70       0.513   6.772  18.589  1.00  0.63           H  
ATOM   1146  HB  THR A  70      -1.254   5.252  20.561  1.00  0.63           H  
ATOM   1147  HG1 THR A  70      -1.003   7.448  21.072  1.00  0.63           H  
ATOM   1148 1HG2 THR A  70       0.888   4.509  21.523  1.00  0.63           H  
ATOM   1149 2HG2 THR A  70       0.725   3.966  19.834  1.00  0.63           H  
ATOM   1150 3HG2 THR A  70       1.772   5.352  20.228  1.00  0.63           H  
ATOM   1151  N   ARG A  71      -1.715   4.428  17.870  1.00  0.63           N  
ATOM   1152  CA  ARG A  71      -1.920   3.265  17.024  1.00  0.63           C  
ATOM   1153  C   ARG A  71      -1.692   3.588  15.549  1.00  0.63           C  
ATOM   1154  O   ARG A  71      -1.048   2.811  14.832  1.00  0.63           O  
ATOM   1155  CB  ARG A  71      -3.329   2.738  17.209  1.00  0.63           C  
ATOM   1156  CG  ARG A  71      -3.603   2.046  18.533  1.00  0.63           C  
ATOM   1157  CD  ARG A  71      -4.999   1.575  18.603  1.00  0.63           C  
ATOM   1158  NE  ARG A  71      -5.271   0.863  19.829  1.00  0.63           N  
ATOM   1159  CZ  ARG A  71      -6.345   0.085  20.026  1.00  0.63           C  
ATOM   1160  NH1 ARG A  71      -7.222  -0.077  19.059  1.00  0.63           N  
ATOM   1161  NH2 ARG A  71      -6.522  -0.521  21.186  1.00  0.63           N  
ATOM   1162  H   ARG A  71      -2.488   4.770  18.445  1.00  0.63           H  
ATOM   1163  HA  ARG A  71      -1.213   2.492  17.325  1.00  0.63           H  
ATOM   1164 1HB  ARG A  71      -4.014   3.587  17.172  1.00  0.63           H  
ATOM   1165 2HB  ARG A  71      -3.597   2.092  16.397  1.00  0.63           H  
ATOM   1166 1HG  ARG A  71      -2.942   1.204  18.658  1.00  0.63           H  
ATOM   1167 2HG  ARG A  71      -3.437   2.734  19.353  1.00  0.63           H  
ATOM   1168 1HD  ARG A  71      -5.660   2.440  18.563  1.00  0.63           H  
ATOM   1169 2HD  ARG A  71      -5.214   0.920  17.772  1.00  0.63           H  
ATOM   1170  HE  ARG A  71      -4.619   0.999  20.616  1.00  0.63           H  
ATOM   1171 1HH1 ARG A  71      -7.086   0.395  18.175  1.00  0.63           H  
ATOM   1172 2HH1 ARG A  71      -8.029  -0.664  19.201  1.00  0.63           H  
ATOM   1173 1HH2 ARG A  71      -5.843  -0.407  21.934  1.00  0.63           H  
ATOM   1174 2HH2 ARG A  71      -7.327  -1.104  21.330  1.00  0.63           H  
ATOM   1175  N   LEU A  72      -2.166   4.755  15.103  1.00  0.63           N  
ATOM   1176  CA  LEU A  72      -1.949   5.158  13.722  1.00  0.63           C  
ATOM   1177  C   LEU A  72      -0.467   5.402  13.432  1.00  0.63           C  
ATOM   1178  O   LEU A  72       0.045   4.932  12.416  1.00  0.63           O  
ATOM   1179  CB  LEU A  72      -2.758   6.425  13.414  1.00  0.63           C  
ATOM   1180  CG  LEU A  72      -4.274   6.254  13.331  1.00  0.63           C  
ATOM   1181  CD1 LEU A  72      -4.936   7.613  13.258  1.00  0.63           C  
ATOM   1182  CD2 LEU A  72      -4.597   5.447  12.093  1.00  0.63           C  
ATOM   1183  H   LEU A  72      -2.708   5.359  15.726  1.00  0.63           H  
ATOM   1184  HA  LEU A  72      -2.299   4.358  13.073  1.00  0.63           H  
ATOM   1185 1HB  LEU A  72      -2.553   7.155  14.197  1.00  0.63           H  
ATOM   1186 2HB  LEU A  72      -2.415   6.833  12.471  1.00  0.63           H  
ATOM   1187  HG  LEU A  72      -4.638   5.736  14.220  1.00  0.63           H  
ATOM   1188 1HD1 LEU A  72      -6.017   7.492  13.197  1.00  0.63           H  
ATOM   1189 2HD1 LEU A  72      -4.687   8.168  14.146  1.00  0.63           H  
ATOM   1190 3HD1 LEU A  72      -4.577   8.144  12.378  1.00  0.63           H  
ATOM   1191 1HD2 LEU A  72      -5.674   5.306  12.016  1.00  0.63           H  
ATOM   1192 2HD2 LEU A  72      -4.235   5.965  11.207  1.00  0.63           H  
ATOM   1193 3HD2 LEU A  72      -4.109   4.489  12.171  1.00  0.63           H  
ATOM   1194  N   LEU A  73       0.252   6.028  14.372  1.00  0.64           N  
ATOM   1195  CA  LEU A  73       1.667   6.313  14.159  1.00  0.64           C  
ATOM   1196  C   LEU A  73       2.452   5.017  13.986  1.00  0.64           C  
ATOM   1197  O   LEU A  73       3.314   4.929  13.100  1.00  0.64           O  
ATOM   1198  CB  LEU A  73       2.243   7.087  15.368  1.00  0.64           C  
ATOM   1199  CG  LEU A  73       1.772   8.569  15.566  1.00  0.64           C  
ATOM   1200  CD1 LEU A  73       2.251   9.102  16.915  1.00  0.64           C  
ATOM   1201  CD2 LEU A  73       2.321   9.400  14.493  1.00  0.64           C  
ATOM   1202  H   LEU A  73      -0.206   6.365  15.215  1.00  0.64           H  
ATOM   1203  HA  LEU A  73       1.771   6.912  13.259  1.00  0.64           H  
ATOM   1204 1HB  LEU A  73       1.973   6.543  16.273  1.00  0.64           H  
ATOM   1205 2HB  LEU A  73       3.330   7.090  15.290  1.00  0.64           H  
ATOM   1206  HG  LEU A  73       0.699   8.615  15.529  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  73       1.921  10.129  17.025  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  73       1.839   8.500  17.716  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  73       3.338   9.064  16.954  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  73       1.991  10.429  14.613  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  73       3.411   9.364  14.524  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  73       1.967   9.003  13.555  1.00  0.64           H  
ATOM   1213  N   GLU A  74       2.132   3.998  14.793  1.00  0.64           N  
ATOM   1214  CA  GLU A  74       2.823   2.717  14.691  1.00  0.64           C  
ATOM   1215  C   GLU A  74       2.472   2.003  13.389  1.00  0.64           C  
ATOM   1216  O   GLU A  74       3.343   1.430  12.720  1.00  0.64           O  
ATOM   1217  CB  GLU A  74       2.467   1.834  15.895  1.00  0.64           C  
ATOM   1218  CG  GLU A  74       3.054   2.312  17.238  1.00  0.64           C  
ATOM   1219  CD  GLU A  74       4.571   2.244  17.294  1.00  0.64           C  
ATOM   1220  OE1 GLU A  74       5.105   1.190  17.019  1.00  0.64           O  
ATOM   1221  OE2 GLU A  74       5.189   3.239  17.603  1.00  0.64           O  
ATOM   1222  H   GLU A  74       1.416   4.134  15.512  1.00  0.64           H  
ATOM   1223  HA  GLU A  74       3.896   2.904  14.699  1.00  0.64           H  
ATOM   1224 1HB  GLU A  74       1.379   1.794  16.001  1.00  0.64           H  
ATOM   1225 2HB  GLU A  74       2.817   0.820  15.720  1.00  0.64           H  
ATOM   1226 1HG  GLU A  74       2.743   3.345  17.403  1.00  0.64           H  
ATOM   1227 2HG  GLU A  74       2.633   1.707  18.040  1.00  0.64           H  
ATOM   1228  N   ALA A  75       1.203   2.084  12.987  1.00  0.65           N  
ATOM   1229  CA  ALA A  75       0.768   1.452  11.755  1.00  0.65           C  
ATOM   1230  C   ALA A  75       1.505   2.017  10.556  1.00  0.65           C  
ATOM   1231  O   ALA A  75       1.870   1.290   9.634  1.00  0.65           O  
ATOM   1232  CB  ALA A  75      -0.710   1.664  11.565  1.00  0.65           C  
ATOM   1233  H   ALA A  75       0.514   2.563  13.569  1.00  0.65           H  
ATOM   1234  HA  ALA A  75       0.982   0.388  11.821  1.00  0.65           H  
ATOM   1235 1HB  ALA A  75      -1.008   1.176  10.648  1.00  0.65           H  
ATOM   1236 2HB  ALA A  75      -1.237   1.240  12.417  1.00  0.65           H  
ATOM   1237 3HB  ALA A  75      -0.922   2.730  11.496  1.00  0.65           H  
ATOM   1238  N   PHE A  76       1.735   3.324  10.576  1.00  0.67           N  
ATOM   1239  CA  PHE A  76       2.399   3.981   9.471  1.00  0.67           C  
ATOM   1240  C   PHE A  76       3.895   3.727   9.484  1.00  0.67           C  
ATOM   1241  O   PHE A  76       4.477   3.413   8.448  1.00  0.67           O  
ATOM   1242  CB  PHE A  76       2.046   5.457   9.505  1.00  0.67           C  
ATOM   1243  CG  PHE A  76       0.587   5.606   9.195  1.00  0.67           C  
ATOM   1244  CD1 PHE A  76       0.024   4.764   8.272  1.00  0.67           C  
ATOM   1245  CD2 PHE A  76      -0.238   6.525   9.836  1.00  0.67           C  
ATOM   1246  CE1 PHE A  76      -1.298   4.822   7.985  1.00  0.67           C  
ATOM   1247  CE2 PHE A  76      -1.577   6.589   9.539  1.00  0.67           C  
ATOM   1248  CZ  PHE A  76      -2.103   5.731   8.612  1.00  0.67           C  
ATOM   1249  H   PHE A  76       1.391   3.878  11.362  1.00  0.67           H  
ATOM   1250  HA  PHE A  76       2.006   3.565   8.545  1.00  0.67           H  
ATOM   1251 1HB  PHE A  76       2.238   5.857  10.502  1.00  0.67           H  
ATOM   1252 2HB  PHE A  76       2.633   6.017   8.779  1.00  0.67           H  
ATOM   1253  HD1 PHE A  76       0.650   4.029   7.773  1.00  0.67           H  
ATOM   1254  HD2 PHE A  76       0.176   7.188  10.590  1.00  0.67           H  
ATOM   1255  HE1 PHE A  76      -1.710   4.134   7.251  1.00  0.67           H  
ATOM   1256  HE2 PHE A  76      -2.217   7.309  10.045  1.00  0.67           H  
ATOM   1257  HZ  PHE A  76      -3.150   5.759   8.378  1.00  0.67           H  
ATOM   1258  N   ARG A  77       4.515   3.786  10.663  1.00  0.69           N  
ATOM   1259  CA  ARG A  77       5.950   3.553  10.787  1.00  0.69           C  
ATOM   1260  C   ARG A  77       6.314   2.177  10.229  1.00  0.69           C  
ATOM   1261  O   ARG A  77       7.315   2.016   9.531  1.00  0.69           O  
ATOM   1262  CB  ARG A  77       6.379   3.679  12.244  1.00  0.69           C  
ATOM   1263  CG  ARG A  77       7.881   3.543  12.495  1.00  0.69           C  
ATOM   1264  CD  ARG A  77       8.242   3.749  13.948  1.00  0.69           C  
ATOM   1265  NE  ARG A  77       7.719   2.704  14.829  1.00  0.69           N  
ATOM   1266  CZ  ARG A  77       8.297   1.497  15.023  1.00  0.69           C  
ATOM   1267  NH1 ARG A  77       9.415   1.185  14.397  1.00  0.69           N  
ATOM   1268  NH2 ARG A  77       7.739   0.631  15.851  1.00  0.69           N  
ATOM   1269  H   ARG A  77       3.990   4.036  11.502  1.00  0.69           H  
ATOM   1270  HA  ARG A  77       6.481   4.304  10.211  1.00  0.69           H  
ATOM   1271 1HB  ARG A  77       6.059   4.647  12.630  1.00  0.69           H  
ATOM   1272 2HB  ARG A  77       5.869   2.914  12.836  1.00  0.69           H  
ATOM   1273 1HG  ARG A  77       8.202   2.543  12.200  1.00  0.69           H  
ATOM   1274 2HG  ARG A  77       8.414   4.286  11.899  1.00  0.69           H  
ATOM   1275 1HD  ARG A  77       9.327   3.765  14.049  1.00  0.69           H  
ATOM   1276 2HD  ARG A  77       7.837   4.705  14.284  1.00  0.69           H  
ATOM   1277  HE  ARG A  77       6.855   2.897  15.344  1.00  0.69           H  
ATOM   1278 1HH1 ARG A  77       9.844   1.847  13.767  1.00  0.69           H  
ATOM   1279 2HH1 ARG A  77       9.843   0.283  14.549  1.00  0.69           H  
ATOM   1280 1HH2 ARG A  77       6.863   0.880  16.343  1.00  0.69           H  
ATOM   1281 2HH2 ARG A  77       8.161  -0.268  16.006  1.00  0.69           H  
ATOM   1282  N   ALA A  78       5.476   1.186  10.538  1.00  0.72           N  
ATOM   1283  CA  ALA A  78       5.623  -0.200  10.098  1.00  0.72           C  
ATOM   1284  C   ALA A  78       5.515  -0.400   8.581  1.00  0.72           C  
ATOM   1285  O   ALA A  78       5.936  -1.439   8.055  1.00  0.72           O  
ATOM   1286  CB  ALA A  78       4.572  -1.034  10.770  1.00  0.72           C  
ATOM   1287  H   ALA A  78       4.679   1.397  11.142  1.00  0.72           H  
ATOM   1288  HA  ALA A  78       6.609  -0.542  10.409  1.00  0.72           H  
ATOM   1289 1HB  ALA A  78       4.689  -2.077  10.501  1.00  0.72           H  
ATOM   1290 2HB  ALA A  78       4.690  -0.912  11.833  1.00  0.72           H  
ATOM   1291 3HB  ALA A  78       3.584  -0.685  10.461  1.00  0.72           H  
ATOM   1292  N   LYS A  79       4.895   0.540   7.876  1.00  0.73           N  
ATOM   1293  CA  LYS A  79       4.678   0.407   6.447  1.00  0.73           C  
ATOM   1294  C   LYS A  79       4.034  -0.957   6.131  1.00  0.73           C  
ATOM   1295  O   LYS A  79       2.940  -1.273   6.604  1.00  0.73           O  
ATOM   1296  CB  LYS A  79       6.005   0.589   5.702  1.00  0.73           C  
ATOM   1297  CG  LYS A  79       6.662   1.931   5.954  1.00  0.73           C  
ATOM   1298  CD  LYS A  79       7.940   2.084   5.154  1.00  0.73           C  
ATOM   1299  CE  LYS A  79       8.686   3.333   5.568  1.00  0.73           C  
ATOM   1300  NZ  LYS A  79       9.961   3.511   4.811  1.00  0.73           N  
ATOM   1301  H   LYS A  79       4.600   1.407   8.321  1.00  0.73           H  
ATOM   1302  HA  LYS A  79       3.991   1.192   6.131  1.00  0.73           H  
ATOM   1303 1HB  LYS A  79       6.716  -0.182   5.989  1.00  0.73           H  
ATOM   1304 2HB  LYS A  79       5.833   0.516   4.628  1.00  0.73           H  
ATOM   1305 1HG  LYS A  79       5.971   2.727   5.690  1.00  0.73           H  
ATOM   1306 2HG  LYS A  79       6.892   2.028   7.012  1.00  0.73           H  
ATOM   1307 1HD  LYS A  79       8.576   1.214   5.316  1.00  0.73           H  
ATOM   1308 2HD  LYS A  79       7.697   2.149   4.092  1.00  0.73           H  
ATOM   1309 1HE  LYS A  79       8.054   4.185   5.404  1.00  0.73           H  
ATOM   1310 2HE  LYS A  79       8.914   3.268   6.632  1.00  0.73           H  
ATOM   1311 1HZ  LYS A  79      10.426   4.357   5.122  1.00  0.73           H  
ATOM   1312 2HZ  LYS A  79      10.565   2.718   4.970  1.00  0.73           H  
ATOM   1313 3HZ  LYS A  79       9.761   3.587   3.823  1.00  0.73           H  
ATOM   1314  N   GLY A  80       4.718  -1.783   5.340  1.00  0.74           N  
ATOM   1315  CA  GLY A  80       4.198  -3.087   4.915  1.00  0.74           C  
ATOM   1316  C   GLY A  80       3.908  -4.099   6.038  1.00  0.74           C  
ATOM   1317  O   GLY A  80       3.167  -5.059   5.820  1.00  0.74           O  
ATOM   1318  H   GLY A  80       5.624  -1.499   5.006  1.00  0.74           H  
ATOM   1319 1HA  GLY A  80       3.287  -2.924   4.343  1.00  0.74           H  
ATOM   1320 2HA  GLY A  80       4.913  -3.531   4.224  1.00  0.74           H  
ATOM   1321  N   GLU A  81       4.473  -3.898   7.230  1.00  0.73           N  
ATOM   1322  CA  GLU A  81       4.253  -4.822   8.345  1.00  0.73           C  
ATOM   1323  C   GLU A  81       3.050  -4.410   9.195  1.00  0.73           C  
ATOM   1324  O   GLU A  81       2.743  -5.043  10.208  1.00  0.73           O  
ATOM   1325  CB  GLU A  81       5.510  -4.961   9.211  1.00  0.73           C  
ATOM   1326  CG  GLU A  81       6.702  -5.596   8.492  1.00  0.73           C  
ATOM   1327  CD  GLU A  81       7.944  -5.728   9.360  1.00  0.73           C  
ATOM   1328  OE1 GLU A  81       7.909  -5.327  10.501  1.00  0.73           O  
ATOM   1329  OE2 GLU A  81       8.928  -6.235   8.870  1.00  0.73           O  
ATOM   1330  H   GLU A  81       5.059  -3.074   7.380  1.00  0.73           H  
ATOM   1331  HA  GLU A  81       4.037  -5.806   7.929  1.00  0.73           H  
ATOM   1332 1HB  GLU A  81       5.823  -3.975   9.553  1.00  0.73           H  
ATOM   1333 2HB  GLU A  81       5.281  -5.561  10.093  1.00  0.73           H  
ATOM   1334 1HG  GLU A  81       6.411  -6.587   8.144  1.00  0.73           H  
ATOM   1335 2HG  GLU A  81       6.940  -4.991   7.618  1.00  0.73           H  
ATOM   1336  N   ALA A  82       2.323  -3.384   8.746  1.00  0.71           N  
ATOM   1337  CA  ALA A  82       1.169  -2.853   9.462  1.00  0.71           C  
ATOM   1338  C   ALA A  82       0.122  -3.915   9.771  1.00  0.71           C  
ATOM   1339  O   ALA A  82      -0.562  -3.816  10.783  1.00  0.71           O  
ATOM   1340  CB  ALA A  82       0.521  -1.755   8.652  1.00  0.71           C  
ATOM   1341  H   ALA A  82       2.609  -2.895   7.895  1.00  0.71           H  
ATOM   1342  HA  ALA A  82       1.521  -2.437  10.404  1.00  0.71           H  
ATOM   1343 1HB  ALA A  82      -0.313  -1.333   9.199  1.00  0.71           H  
ATOM   1344 2HB  ALA A  82       1.257  -0.971   8.461  1.00  0.71           H  
ATOM   1345 3HB  ALA A  82       0.169  -2.159   7.705  1.00  0.71           H  
ATOM   1346  N   ASP A  83      -0.011  -4.955   8.952  1.00  0.69           N  
ATOM   1347  CA  ASP A  83      -1.025  -5.973   9.237  1.00  0.69           C  
ATOM   1348  C   ASP A  83      -0.858  -6.615  10.621  1.00  0.69           C  
ATOM   1349  O   ASP A  83      -1.850  -7.046  11.223  1.00  0.69           O  
ATOM   1350  CB  ASP A  83      -1.002  -7.098   8.200  1.00  0.69           C  
ATOM   1351  CG  ASP A  83      -1.577  -6.720   6.835  1.00  0.69           C  
ATOM   1352  OD1 ASP A  83      -2.222  -5.696   6.713  1.00  0.69           O  
ATOM   1353  OD2 ASP A  83      -1.350  -7.453   5.905  1.00  0.69           O  
ATOM   1354  H   ASP A  83       0.585  -5.030   8.137  1.00  0.69           H  
ATOM   1355  HA  ASP A  83      -2.004  -5.495   9.202  1.00  0.69           H  
ATOM   1356 1HB  ASP A  83       0.030  -7.428   8.060  1.00  0.69           H  
ATOM   1357 2HB  ASP A  83      -1.560  -7.952   8.586  1.00  0.69           H  
ATOM   1358  N   GLU A  84       0.384  -6.674  11.137  1.00  0.67           N  
ATOM   1359  CA  GLU A  84       0.639  -7.317  12.426  1.00  0.67           C  
ATOM   1360  C   GLU A  84       0.352  -6.369  13.589  1.00  0.67           C  
ATOM   1361  O   GLU A  84       0.407  -6.760  14.757  1.00  0.67           O  
ATOM   1362  CB  GLU A  84       2.080  -7.828  12.504  1.00  0.67           C  
ATOM   1363  CG  GLU A  84       2.398  -8.947  11.510  1.00  0.67           C  
ATOM   1364  CD  GLU A  84       3.807  -9.501  11.637  1.00  0.67           C  
ATOM   1365  OE1 GLU A  84       4.539  -9.053  12.489  1.00  0.67           O  
ATOM   1366  OE2 GLU A  84       4.143 -10.377  10.874  1.00  0.67           O  
ATOM   1367  H   GLU A  84       1.168  -6.246  10.641  1.00  0.67           H  
ATOM   1368  HA  GLU A  84      -0.030  -8.173  12.518  1.00  0.67           H  
ATOM   1369 1HB  GLU A  84       2.765  -7.000  12.307  1.00  0.67           H  
ATOM   1370 2HB  GLU A  84       2.285  -8.194  13.509  1.00  0.67           H  
ATOM   1371 1HG  GLU A  84       1.686  -9.758  11.657  1.00  0.67           H  
ATOM   1372 2HG  GLU A  84       2.258  -8.558  10.501  1.00  0.67           H  
ATOM   1373  N   ILE A  85       0.055  -5.121  13.254  1.00  0.65           N  
ATOM   1374  CA  ILE A  85      -0.297  -4.082  14.198  1.00  0.65           C  
ATOM   1375  C   ILE A  85      -1.806  -3.929  14.192  1.00  0.65           C  
ATOM   1376  O   ILE A  85      -2.445  -3.912  15.241  1.00  0.65           O  
ATOM   1377  CB  ILE A  85       0.385  -2.750  13.837  1.00  0.65           C  
ATOM   1378  CG1 ILE A  85       1.853  -2.883  13.960  1.00  0.65           C  
ATOM   1379  CG2 ILE A  85      -0.126  -1.625  14.663  1.00  0.65           C  
ATOM   1380  CD1 ILE A  85       2.549  -1.693  13.466  1.00  0.65           C  
ATOM   1381  H   ILE A  85       0.033  -4.871  12.272  1.00  0.65           H  
ATOM   1382  HA  ILE A  85       0.019  -4.381  15.195  1.00  0.65           H  
ATOM   1383  HB  ILE A  85       0.178  -2.521  12.796  1.00  0.65           H  
ATOM   1384 1HG1 ILE A  85       2.116  -3.039  15.003  1.00  0.65           H  
ATOM   1385 2HG1 ILE A  85       2.190  -3.746  13.379  1.00  0.65           H  
ATOM   1386 1HG2 ILE A  85       0.357  -0.694  14.364  1.00  0.65           H  
ATOM   1387 2HG2 ILE A  85      -1.178  -1.555  14.493  1.00  0.65           H  
ATOM   1388 3HG2 ILE A  85       0.072  -1.817  15.715  1.00  0.65           H  
ATOM   1389 1HD1 ILE A  85       3.617  -1.836  13.582  1.00  0.65           H  
ATOM   1390 2HD1 ILE A  85       2.306  -1.539  12.427  1.00  0.65           H  
ATOM   1391 3HD1 ILE A  85       2.238  -0.829  14.040  1.00  0.65           H  
ATOM   1392  N   LEU A  86      -2.364  -3.834  12.987  1.00  0.64           N  
ATOM   1393  CA  LEU A  86      -3.787  -3.630  12.801  1.00  0.64           C  
ATOM   1394  C   LEU A  86      -4.637  -4.812  13.215  1.00  0.64           C  
ATOM   1395  O   LEU A  86      -5.712  -4.610  13.771  1.00  0.64           O  
ATOM   1396  CB  LEU A  86      -4.064  -3.312  11.340  1.00  0.64           C  
ATOM   1397  CG  LEU A  86      -4.004  -1.853  10.987  1.00  0.64           C  
ATOM   1398  CD1 LEU A  86      -2.660  -1.331  11.353  1.00  0.64           C  
ATOM   1399  CD2 LEU A  86      -4.244  -1.690   9.512  1.00  0.64           C  
ATOM   1400  H   LEU A  86      -1.763  -3.877  12.170  1.00  0.64           H  
ATOM   1401  HA  LEU A  86      -4.082  -2.776  13.403  1.00  0.64           H  
ATOM   1402 1HB  LEU A  86      -3.331  -3.838  10.725  1.00  0.64           H  
ATOM   1403 2HB  LEU A  86      -5.058  -3.679  11.086  1.00  0.64           H  
ATOM   1404  HG  LEU A  86      -4.760  -1.300  11.543  1.00  0.64           H  
ATOM   1405 1HD1 LEU A  86      -2.614  -0.315  11.091  1.00  0.64           H  
ATOM   1406 2HD1 LEU A  86      -2.493  -1.446  12.419  1.00  0.64           H  
ATOM   1407 3HD1 LEU A  86      -1.912  -1.864  10.814  1.00  0.64           H  
ATOM   1408 1HD2 LEU A  86      -4.198  -0.638   9.241  1.00  0.64           H  
ATOM   1409 2HD2 LEU A  86      -3.481  -2.241   8.964  1.00  0.64           H  
ATOM   1410 3HD2 LEU A  86      -5.228  -2.082   9.261  1.00  0.64           H  
ATOM   1411  N   ARG A  87      -4.186  -6.049  12.960  1.00  0.63           N  
ATOM   1412  CA  ARG A  87      -4.965  -7.227  13.348  1.00  0.63           C  
ATOM   1413  C   ARG A  87      -5.814  -7.017  14.626  1.00  0.63           C  
ATOM   1414  O   ARG A  87      -7.031  -6.895  14.507  1.00  0.63           O  
ATOM   1415  CB  ARG A  87      -4.112  -8.486  13.395  1.00  0.63           C  
ATOM   1416  CG  ARG A  87      -4.874  -9.734  13.834  1.00  0.63           C  
ATOM   1417  CD  ARG A  87      -5.895 -10.148  12.817  1.00  0.63           C  
ATOM   1418  NE  ARG A  87      -6.679 -11.290  13.278  1.00  0.63           N  
ATOM   1419  CZ  ARG A  87      -7.600 -11.950  12.542  1.00  0.63           C  
ATOM   1420  NH1 ARG A  87      -7.820 -11.615  11.293  1.00  0.63           N  
ATOM   1421  NH2 ARG A  87      -8.278 -12.948  13.081  1.00  0.63           N  
ATOM   1422  H   ARG A  87      -3.298  -6.197  12.471  1.00  0.63           H  
ATOM   1423  HA  ARG A  87      -5.661  -7.436  12.554  1.00  0.63           H  
ATOM   1424 1HB  ARG A  87      -3.807  -8.693  12.368  1.00  0.63           H  
ATOM   1425 2HB  ARG A  87      -3.191  -8.374  13.938  1.00  0.63           H  
ATOM   1426 1HG  ARG A  87      -4.172 -10.554  13.971  1.00  0.63           H  
ATOM   1427 2HG  ARG A  87      -5.391  -9.540  14.774  1.00  0.63           H  
ATOM   1428 1HD  ARG A  87      -6.579  -9.317  12.629  1.00  0.63           H  
ATOM   1429 2HD  ARG A  87      -5.398 -10.424  11.888  1.00  0.63           H  
ATOM   1430  HE  ARG A  87      -6.543 -11.591  14.235  1.00  0.63           H  
ATOM   1431 1HH1 ARG A  87      -7.286 -10.872  10.858  1.00  0.63           H  
ATOM   1432 2HH1 ARG A  87      -8.508 -12.118  10.743  1.00  0.63           H  
ATOM   1433 1HH2 ARG A  87      -8.109 -13.215  14.041  1.00  0.63           H  
ATOM   1434 2HH2 ARG A  87      -8.959 -13.448  12.528  1.00  0.63           H  
ATOM   1435  N   PRO A  88      -5.240  -6.921  15.852  1.00  0.63           N  
ATOM   1436  CA  PRO A  88      -5.976  -6.779  17.099  1.00  0.63           C  
ATOM   1437  C   PRO A  88      -6.815  -5.510  17.203  1.00  0.63           C  
ATOM   1438  O   PRO A  88      -7.771  -5.459  17.981  1.00  0.63           O  
ATOM   1439  CB  PRO A  88      -4.857  -6.749  18.150  1.00  0.63           C  
ATOM   1440  CG  PRO A  88      -3.632  -6.304  17.399  1.00  0.63           C  
ATOM   1441  CD  PRO A  88      -3.771  -6.918  16.047  1.00  0.63           C  
ATOM   1442  HA  PRO A  88      -6.607  -7.669  17.239  1.00  0.63           H  
ATOM   1443 1HB  PRO A  88      -5.125  -6.051  18.955  1.00  0.63           H  
ATOM   1444 2HB  PRO A  88      -4.743  -7.741  18.609  1.00  0.63           H  
ATOM   1445 1HG  PRO A  88      -3.589  -5.202  17.346  1.00  0.63           H  
ATOM   1446 2HG  PRO A  88      -2.719  -6.630  17.918  1.00  0.63           H  
ATOM   1447 1HD  PRO A  88      -3.245  -6.306  15.330  1.00  0.63           H  
ATOM   1448 2HD  PRO A  88      -3.380  -7.936  16.100  1.00  0.63           H  
ATOM   1449  N   PHE A  89      -6.494  -4.476  16.427  1.00  0.64           N  
ATOM   1450  CA  PHE A  89      -7.266  -3.254  16.532  1.00  0.64           C  
ATOM   1451  C   PHE A  89      -8.566  -3.520  15.830  1.00  0.64           C  
ATOM   1452  O   PHE A  89      -9.652  -3.273  16.363  1.00  0.64           O  
ATOM   1453  CB  PHE A  89      -6.598  -2.100  15.796  1.00  0.64           C  
ATOM   1454  CG  PHE A  89      -5.249  -1.742  16.275  1.00  0.64           C  
ATOM   1455  CD1 PHE A  89      -4.742  -2.251  17.452  1.00  0.64           C  
ATOM   1456  CD2 PHE A  89      -4.464  -0.888  15.516  1.00  0.64           C  
ATOM   1457  CE1 PHE A  89      -3.475  -1.916  17.862  1.00  0.64           C  
ATOM   1458  CE2 PHE A  89      -3.211  -0.556  15.921  1.00  0.64           C  
ATOM   1459  CZ  PHE A  89      -2.708  -1.070  17.096  1.00  0.64           C  
ATOM   1460  H   PHE A  89      -5.750  -4.532  15.740  1.00  0.64           H  
ATOM   1461  HA  PHE A  89      -7.448  -3.013  17.579  1.00  0.64           H  
ATOM   1462 1HB  PHE A  89      -6.518  -2.344  14.739  1.00  0.64           H  
ATOM   1463 2HB  PHE A  89      -7.230  -1.218  15.873  1.00  0.64           H  
ATOM   1464  HD1 PHE A  89      -5.351  -2.926  18.052  1.00  0.64           H  
ATOM   1465  HD2 PHE A  89      -4.859  -0.487  14.583  1.00  0.64           H  
ATOM   1466  HE1 PHE A  89      -3.075  -2.322  18.791  1.00  0.64           H  
ATOM   1467  HE2 PHE A  89      -2.601   0.119  15.314  1.00  0.64           H  
ATOM   1468  HZ  PHE A  89      -1.702  -0.805  17.418  1.00  0.64           H  
ATOM   1469  N   ALA A  90      -8.429  -4.033  14.613  1.00  0.64           N  
ATOM   1470  CA  ALA A  90      -9.544  -4.352  13.753  1.00  0.64           C  
ATOM   1471  C   ALA A  90     -10.417  -5.416  14.383  1.00  0.64           C  
ATOM   1472  O   ALA A  90     -11.639  -5.333  14.316  1.00  0.64           O  
ATOM   1473  CB  ALA A  90      -9.033  -4.812  12.430  1.00  0.64           C  
ATOM   1474  H   ALA A  90      -7.483  -4.230  14.280  1.00  0.64           H  
ATOM   1475  HA  ALA A  90     -10.143  -3.454  13.618  1.00  0.64           H  
ATOM   1476 1HB  ALA A  90      -9.862  -5.049  11.766  1.00  0.64           H  
ATOM   1477 2HB  ALA A  90      -8.418  -4.034  11.984  1.00  0.64           H  
ATOM   1478 3HB  ALA A  90      -8.434  -5.679  12.608  1.00  0.64           H  
ATOM   1479  N   VAL A  91      -9.805  -6.392  15.054  1.00  0.65           N  
ATOM   1480  CA  VAL A  91     -10.605  -7.410  15.707  1.00  0.65           C  
ATOM   1481  C   VAL A  91     -11.416  -6.780  16.826  1.00  0.65           C  
ATOM   1482  O   VAL A  91     -12.621  -7.004  16.911  1.00  0.65           O  
ATOM   1483  CB  VAL A  91      -9.738  -8.550  16.266  1.00  0.65           C  
ATOM   1484  CG1 VAL A  91     -10.602  -9.469  17.098  1.00  0.65           C  
ATOM   1485  CG2 VAL A  91      -9.108  -9.351  15.119  1.00  0.65           C  
ATOM   1486  H   VAL A  91      -8.786  -6.444  15.073  1.00  0.65           H  
ATOM   1487  HA  VAL A  91     -11.295  -7.830  14.985  1.00  0.65           H  
ATOM   1488  HB  VAL A  91      -8.962  -8.127  16.899  1.00  0.65           H  
ATOM   1489 1HG1 VAL A  91      -9.997 -10.276  17.506  1.00  0.65           H  
ATOM   1490 2HG1 VAL A  91     -11.057  -8.912  17.916  1.00  0.65           H  
ATOM   1491 3HG1 VAL A  91     -11.386  -9.890  16.468  1.00  0.65           H  
ATOM   1492 1HG2 VAL A  91      -8.497 -10.150  15.530  1.00  0.65           H  
ATOM   1493 2HG2 VAL A  91      -9.888  -9.774  14.521  1.00  0.65           H  
ATOM   1494 3HG2 VAL A  91      -8.501  -8.715  14.508  1.00  0.65           H  
ATOM   1495  N   LYS A  92     -10.789  -5.946  17.659  1.00  0.67           N  
ATOM   1496  CA  LYS A  92     -11.530  -5.300  18.734  1.00  0.67           C  
ATOM   1497  C   LYS A  92     -12.685  -4.461  18.170  1.00  0.67           C  
ATOM   1498  O   LYS A  92     -13.827  -4.548  18.643  1.00  0.67           O  
ATOM   1499  CB  LYS A  92     -10.603  -4.420  19.569  1.00  0.67           C  
ATOM   1500  CG  LYS A  92     -11.277  -3.814  20.797  1.00  0.67           C  
ATOM   1501  CD  LYS A  92     -10.324  -2.969  21.619  1.00  0.67           C  
ATOM   1502  CE  LYS A  92     -11.003  -2.412  22.874  1.00  0.67           C  
ATOM   1503  NZ  LYS A  92     -11.194  -3.474  23.934  1.00  0.67           N  
ATOM   1504  H   LYS A  92      -9.787  -5.765  17.575  1.00  0.67           H  
ATOM   1505  HA  LYS A  92     -11.954  -6.072  19.378  1.00  0.67           H  
ATOM   1506 1HB  LYS A  92      -9.747  -5.009  19.901  1.00  0.67           H  
ATOM   1507 2HB  LYS A  92     -10.218  -3.607  18.950  1.00  0.67           H  
ATOM   1508 1HG  LYS A  92     -12.107  -3.198  20.472  1.00  0.67           H  
ATOM   1509 2HG  LYS A  92     -11.666  -4.612  21.414  1.00  0.67           H  
ATOM   1510 1HD  LYS A  92      -9.470  -3.579  21.917  1.00  0.67           H  
ATOM   1511 2HD  LYS A  92      -9.966  -2.141  21.009  1.00  0.67           H  
ATOM   1512 1HE  LYS A  92     -10.394  -1.609  23.283  1.00  0.67           H  
ATOM   1513 2HE  LYS A  92     -11.980  -2.012  22.600  1.00  0.67           H  
ATOM   1514 1HZ  LYS A  92     -11.644  -3.073  24.738  1.00  0.67           H  
ATOM   1515 2HZ  LYS A  92     -11.779  -4.251  23.587  1.00  0.67           H  
ATOM   1516 3HZ  LYS A  92     -10.300  -3.847  24.204  1.00  0.67           H  
ATOM   1517  N   HIS A  93     -12.418  -3.719  17.091  1.00  0.69           N  
ATOM   1518  CA  HIS A  93     -13.453  -2.892  16.501  1.00  0.69           C  
ATOM   1519  C   HIS A  93     -14.580  -3.726  15.925  1.00  0.69           C  
ATOM   1520  O   HIS A  93     -15.757  -3.419  16.130  1.00  0.69           O  
ATOM   1521  CB  HIS A  93     -12.865  -2.016  15.388  1.00  0.69           C  
ATOM   1522  CG  HIS A  93     -12.112  -0.814  15.868  1.00  0.69           C  
ATOM   1523  ND1 HIS A  93     -10.857  -0.894  16.393  1.00  0.69           N  
ATOM   1524  CD2 HIS A  93     -12.436   0.501  15.864  1.00  0.69           C  
ATOM   1525  CE1 HIS A  93     -10.435   0.313  16.715  1.00  0.69           C  
ATOM   1526  NE2 HIS A  93     -11.377   1.184  16.403  1.00  0.69           N  
ATOM   1527  H   HIS A  93     -11.470  -3.693  16.713  1.00  0.69           H  
ATOM   1528  HA  HIS A  93     -13.860  -2.241  17.254  1.00  0.69           H  
ATOM   1529 1HB  HIS A  93     -12.190  -2.619  14.783  1.00  0.69           H  
ATOM   1530 2HB  HIS A  93     -13.670  -1.677  14.737  1.00  0.69           H  
ATOM   1531  HD1 HIS A  93     -10.335  -1.752  16.521  1.00  0.69           H  
ATOM   1532  HD2 HIS A  93     -13.314   1.044  15.529  1.00  0.69           H  
ATOM   1533  HE1 HIS A  93      -9.451   0.453  17.152  1.00  0.69           H  
ATOM   1534  N   ALA A  94     -14.235  -4.796  15.224  1.00  0.72           N  
ATOM   1535  CA  ALA A  94     -15.225  -5.653  14.606  1.00  0.72           C  
ATOM   1536  C   ALA A  94     -16.060  -6.476  15.587  1.00  0.72           C  
ATOM   1537  O   ALA A  94     -17.267  -6.636  15.387  1.00  0.72           O  
ATOM   1538  CB  ALA A  94     -14.526  -6.610  13.677  1.00  0.72           C  
ATOM   1539  H   ALA A  94     -13.252  -5.016  15.086  1.00  0.72           H  
ATOM   1540  HA  ALA A  94     -15.897  -5.015  14.040  1.00  0.72           H  
ATOM   1541 1HB  ALA A  94     -15.251  -7.241  13.170  1.00  0.72           H  
ATOM   1542 2HB  ALA A  94     -13.958  -6.065  12.954  1.00  0.72           H  
ATOM   1543 3HB  ALA A  94     -13.857  -7.225  14.273  1.00  0.72           H  
ATOM   1544  N   GLU A  95     -15.413  -7.018  16.624  1.00  0.75           N  
ATOM   1545  CA  GLU A  95     -16.065  -7.951  17.538  1.00  0.75           C  
ATOM   1546  C   GLU A  95     -16.522  -7.402  18.892  1.00  0.75           C  
ATOM   1547  O   GLU A  95     -17.495  -7.916  19.448  1.00  0.75           O  
ATOM   1548  CB  GLU A  95     -15.131  -9.146  17.788  1.00  0.75           C  
ATOM   1549  CG  GLU A  95     -14.810  -9.984  16.533  1.00  0.75           C  
ATOM   1550  CD  GLU A  95     -13.918 -11.185  16.814  1.00  0.75           C  
ATOM   1551  OE1 GLU A  95     -13.389 -11.277  17.896  1.00  0.75           O  
ATOM   1552  OE2 GLU A  95     -13.792 -12.019  15.948  1.00  0.75           O  
ATOM   1553  H   GLU A  95     -14.421  -6.829  16.749  1.00  0.75           H  
ATOM   1554  HA  GLU A  95     -16.953  -8.327  17.031  1.00  0.75           H  
ATOM   1555 1HB  GLU A  95     -14.185  -8.783  18.197  1.00  0.75           H  
ATOM   1556 2HB  GLU A  95     -15.576  -9.805  18.532  1.00  0.75           H  
ATOM   1557 1HG  GLU A  95     -15.741 -10.328  16.085  1.00  0.75           H  
ATOM   1558 2HG  GLU A  95     -14.309  -9.336  15.811  1.00  0.75           H  
ATOM   1559  N   GLU A  96     -15.835  -6.402  19.451  1.00  0.77           N  
ATOM   1560  CA  GLU A  96     -16.211  -5.920  20.779  1.00  0.77           C  
ATOM   1561  C   GLU A  96     -16.912  -4.571  20.722  1.00  0.77           C  
ATOM   1562  O   GLU A  96     -17.837  -4.307  21.492  1.00  0.77           O  
ATOM   1563  CB  GLU A  96     -14.977  -5.783  21.671  1.00  0.77           C  
ATOM   1564  CG  GLU A  96     -14.229  -7.077  21.962  1.00  0.77           C  
ATOM   1565  CD  GLU A  96     -13.050  -6.844  22.883  1.00  0.77           C  
ATOM   1566  OE1 GLU A  96     -12.820  -5.698  23.229  1.00  0.77           O  
ATOM   1567  OE2 GLU A  96     -12.382  -7.785  23.233  1.00  0.77           O  
ATOM   1568  H   GLU A  96     -15.043  -5.971  18.984  1.00  0.77           H  
ATOM   1569  HA  GLU A  96     -16.894  -6.638  21.232  1.00  0.77           H  
ATOM   1570 1HB  GLU A  96     -14.273  -5.095  21.201  1.00  0.77           H  
ATOM   1571 2HB  GLU A  96     -15.269  -5.343  22.622  1.00  0.77           H  
ATOM   1572 1HG  GLU A  96     -14.911  -7.791  22.421  1.00  0.77           H  
ATOM   1573 2HG  GLU A  96     -13.876  -7.499  21.019  1.00  0.77           H  
ATOM   1574  N   LEU A  97     -16.477  -3.723  19.802  1.00  0.79           N  
ATOM   1575  CA  LEU A  97     -17.029  -2.381  19.712  1.00  0.79           C  
ATOM   1576  C   LEU A  97     -18.113  -2.302  18.632  1.00  0.79           C  
ATOM   1577  O   LEU A  97     -18.996  -1.446  18.683  1.00  0.79           O  
ATOM   1578  CB  LEU A  97     -15.907  -1.406  19.399  1.00  0.79           C  
ATOM   1579  CG  LEU A  97     -14.736  -1.396  20.395  1.00  0.79           C  
ATOM   1580  CD1 LEU A  97     -13.636  -0.448  19.904  1.00  0.79           C  
ATOM   1581  CD2 LEU A  97     -15.242  -0.972  21.747  1.00  0.79           C  
ATOM   1582  H   LEU A  97     -15.696  -3.998  19.207  1.00  0.79           H  
ATOM   1583  HA  LEU A  97     -17.473  -2.116  20.670  1.00  0.79           H  
ATOM   1584 1HB  LEU A  97     -15.548  -1.603  18.413  1.00  0.79           H  
ATOM   1585 2HB  LEU A  97     -16.332  -0.414  19.422  1.00  0.79           H  
ATOM   1586  HG  LEU A  97     -14.318  -2.400  20.462  1.00  0.79           H  
ATOM   1587 1HD1 LEU A  97     -12.809  -0.456  20.610  1.00  0.79           H  
ATOM   1588 2HD1 LEU A  97     -13.274  -0.767  18.932  1.00  0.79           H  
ATOM   1589 3HD1 LEU A  97     -14.031   0.560  19.829  1.00  0.79           H  
ATOM   1590 1HD2 LEU A  97     -14.420  -0.977  22.460  1.00  0.79           H  
ATOM   1591 2HD2 LEU A  97     -15.663   0.035  21.681  1.00  0.79           H  
ATOM   1592 3HD2 LEU A  97     -16.015  -1.668  22.079  1.00  0.79           H  
ATOM   1593  N   ASP A  98     -18.038  -3.206  17.654  1.00  0.80           N  
ATOM   1594  CA  ASP A  98     -18.930  -3.256  16.493  1.00  0.80           C  
ATOM   1595  C   ASP A  98     -18.955  -1.932  15.737  1.00  0.80           C  
ATOM   1596  O   ASP A  98     -20.021  -1.391  15.449  1.00  0.80           O  
ATOM   1597  CB  ASP A  98     -20.359  -3.661  16.897  1.00  0.80           C  
ATOM   1598  CG  ASP A  98     -21.244  -4.092  15.689  1.00  0.80           C  
ATOM   1599  OD1 ASP A  98     -20.691  -4.491  14.672  1.00  0.80           O  
ATOM   1600  OD2 ASP A  98     -22.445  -4.030  15.793  1.00  0.80           O  
ATOM   1601  H   ASP A  98     -17.286  -3.879  17.691  1.00  0.80           H  
ATOM   1602  HA  ASP A  98     -18.545  -4.019  15.814  1.00  0.80           H  
ATOM   1603 1HB  ASP A  98     -20.309  -4.486  17.609  1.00  0.80           H  
ATOM   1604 2HB  ASP A  98     -20.842  -2.822  17.403  1.00  0.80           H  
ATOM   1605  N   ILE A  99     -17.770  -1.428  15.405  1.00  0.80           N  
ATOM   1606  CA  ILE A  99     -17.648  -0.162  14.689  1.00  0.80           C  
ATOM   1607  C   ILE A  99     -17.442  -0.335  13.170  1.00  0.80           C  
ATOM   1608  O   ILE A  99     -16.447  -0.925  12.756  1.00  0.80           O  
ATOM   1609  CB  ILE A  99     -16.477   0.648  15.250  1.00  0.80           C  
ATOM   1610  CG1 ILE A  99     -16.737   0.951  16.718  1.00  0.80           C  
ATOM   1611  CG2 ILE A  99     -16.310   1.905  14.450  1.00  0.80           C  
ATOM   1612  CD1 ILE A  99     -15.588   1.557  17.458  1.00  0.80           C  
ATOM   1613  H   ILE A  99     -16.946  -1.963  15.680  1.00  0.80           H  
ATOM   1614  HA  ILE A  99     -18.532   0.419  14.904  1.00  0.80           H  
ATOM   1615  HB  ILE A  99     -15.566   0.054  15.199  1.00  0.80           H  
ATOM   1616 1HG1 ILE A  99     -17.533   1.623  16.778  1.00  0.80           H  
ATOM   1617 2HG1 ILE A  99     -17.035   0.039  17.206  1.00  0.80           H  
ATOM   1618 1HG2 ILE A  99     -15.481   2.488  14.844  1.00  0.80           H  
ATOM   1619 2HG2 ILE A  99     -16.110   1.649  13.411  1.00  0.80           H  
ATOM   1620 3HG2 ILE A  99     -17.227   2.482  14.506  1.00  0.80           H  
ATOM   1621 1HD1 ILE A  99     -15.883   1.750  18.490  1.00  0.80           H  
ATOM   1622 2HD1 ILE A  99     -14.753   0.873  17.446  1.00  0.80           H  
ATOM   1623 3HD1 ILE A  99     -15.301   2.493  16.988  1.00  0.80           H  
ATOM   1624  N   PRO A 100     -18.372   0.145  12.313  1.00  0.78           N  
ATOM   1625  CA  PRO A 100     -18.301   0.098  10.857  1.00  0.78           C  
ATOM   1626  C   PRO A 100     -17.078   0.838  10.327  1.00  0.78           C  
ATOM   1627  O   PRO A 100     -16.636   1.856  10.885  1.00  0.78           O  
ATOM   1628  CB  PRO A 100     -19.609   0.763  10.415  1.00  0.78           C  
ATOM   1629  CG  PRO A 100     -20.543   0.583  11.594  1.00  0.78           C  
ATOM   1630  CD  PRO A 100     -19.659   0.683  12.815  1.00  0.78           C  
ATOM   1631  HA  PRO A 100     -18.274  -0.954  10.539  1.00  0.78           H  
ATOM   1632 1HB  PRO A 100     -19.428   1.811  10.156  1.00  0.78           H  
ATOM   1633 2HB  PRO A 100     -19.984   0.278   9.504  1.00  0.78           H  
ATOM   1634 1HG  PRO A 100     -21.335   1.337  11.580  1.00  0.78           H  
ATOM   1635 2HG  PRO A 100     -21.044  -0.392  11.529  1.00  0.78           H  
ATOM   1636 1HD  PRO A 100     -19.550   1.720  13.164  1.00  0.78           H  
ATOM   1637 2HD  PRO A 100     -20.116   0.033  13.556  1.00  0.78           H  
ATOM   1638  N   ILE A 101     -16.580   0.385   9.187  1.00  0.75           N  
ATOM   1639  CA  ILE A 101     -15.412   1.019   8.602  1.00  0.75           C  
ATOM   1640  C   ILE A 101     -15.662   2.500   8.268  1.00  0.75           C  
ATOM   1641  O   ILE A 101     -14.725   3.295   8.215  1.00  0.75           O  
ATOM   1642  CB  ILE A 101     -14.982   0.319   7.315  1.00  0.75           C  
ATOM   1643  CG1 ILE A 101     -13.593   0.708   7.049  1.00  0.75           C  
ATOM   1644  CG2 ILE A 101     -15.862   0.686   6.124  1.00  0.75           C  
ATOM   1645  CD1 ILE A 101     -12.623   0.065   8.034  1.00  0.75           C  
ATOM   1646  H   ILE A 101     -16.980  -0.432   8.744  1.00  0.75           H  
ATOM   1647  HA  ILE A 101     -14.595   0.963   9.320  1.00  0.75           H  
ATOM   1648  HB  ILE A 101     -15.009  -0.761   7.469  1.00  0.75           H  
ATOM   1649 1HG1 ILE A 101     -13.352   0.464   6.054  1.00  0.75           H  
ATOM   1650 2HG1 ILE A 101     -13.508   1.789   7.148  1.00  0.75           H  
ATOM   1651 1HG2 ILE A 101     -15.497   0.160   5.237  1.00  0.75           H  
ATOM   1652 2HG2 ILE A 101     -16.890   0.393   6.321  1.00  0.75           H  
ATOM   1653 3HG2 ILE A 101     -15.817   1.755   5.938  1.00  0.75           H  
ATOM   1654 1HD1 ILE A 101     -11.612   0.364   7.809  1.00  0.75           H  
ATOM   1655 2HD1 ILE A 101     -12.875   0.356   9.054  1.00  0.75           H  
ATOM   1656 3HD1 ILE A 101     -12.696  -1.017   7.937  1.00  0.75           H  
ATOM   1657  N   GLU A 102     -16.924   2.871   8.051  1.00  0.71           N  
ATOM   1658  CA  GLU A 102     -17.278   4.246   7.731  1.00  0.71           C  
ATOM   1659  C   GLU A 102     -16.921   5.196   8.871  1.00  0.71           C  
ATOM   1660  O   GLU A 102     -16.580   6.357   8.638  1.00  0.71           O  
ATOM   1661  CB  GLU A 102     -18.760   4.348   7.388  1.00  0.71           C  
ATOM   1662  CG  GLU A 102     -19.133   3.668   6.068  1.00  0.71           C  
ATOM   1663  CD  GLU A 102     -20.611   3.741   5.744  1.00  0.71           C  
ATOM   1664  OE1 GLU A 102     -21.367   4.185   6.575  1.00  0.71           O  
ATOM   1665  OE2 GLU A 102     -20.978   3.351   4.659  1.00  0.71           O  
ATOM   1666  H   GLU A 102     -17.650   2.174   8.116  1.00  0.71           H  
ATOM   1667  HA  GLU A 102     -16.711   4.545   6.856  1.00  0.71           H  
ATOM   1668 1HB  GLU A 102     -19.348   3.891   8.188  1.00  0.71           H  
ATOM   1669 2HB  GLU A 102     -19.049   5.397   7.327  1.00  0.71           H  
ATOM   1670 1HG  GLU A 102     -18.570   4.138   5.262  1.00  0.71           H  
ATOM   1671 2HG  GLU A 102     -18.828   2.622   6.121  1.00  0.71           H  
ATOM   1672  N   HIS A 103     -16.996   4.709  10.104  1.00  0.68           N  
ATOM   1673  CA  HIS A 103     -16.707   5.531  11.262  1.00  0.68           C  
ATOM   1674  C   HIS A 103     -15.198   5.726  11.312  1.00  0.68           C  
ATOM   1675  O   HIS A 103     -14.702   6.799  11.668  1.00  0.68           O  
ATOM   1676  CB  HIS A 103     -17.279   4.848  12.486  1.00  0.68           C  
ATOM   1677  CG  HIS A 103     -18.821   4.854  12.462  1.00  0.68           C  
ATOM   1678  ND1 HIS A 103     -19.527   4.042  11.626  1.00  0.68           N  
ATOM   1679  CD2 HIS A 103     -19.757   5.534  13.177  1.00  0.68           C  
ATOM   1680  CE1 HIS A 103     -20.819   4.231  11.806  1.00  0.68           C  
ATOM   1681  NE2 HIS A 103     -20.982   5.125  12.743  1.00  0.68           N  
ATOM   1682  H   HIS A 103     -17.220   3.727  10.251  1.00  0.68           H  
ATOM   1683  HA  HIS A 103     -17.176   6.509  11.161  1.00  0.68           H  
ATOM   1684 1HB  HIS A 103     -16.941   3.824  12.505  1.00  0.68           H  
ATOM   1685 2HB  HIS A 103     -16.924   5.341  13.389  1.00  0.68           H  
ATOM   1686  HD2 HIS A 103     -19.594   6.253  13.949  1.00  0.68           H  
ATOM   1687  HE1 HIS A 103     -21.616   3.722  11.266  1.00  0.68           H  
ATOM   1688  HE2 HIS A 103     -21.872   5.458  13.094  1.00  0.68           H  
ATOM   1689  N   LEU A 104     -14.456   4.693  10.894  1.00  0.65           N  
ATOM   1690  CA  LEU A 104     -13.000   4.822  10.832  1.00  0.65           C  
ATOM   1691  C   LEU A 104     -12.652   5.888   9.794  1.00  0.65           C  
ATOM   1692  O   LEU A 104     -11.760   6.711  10.015  1.00  0.65           O  
ATOM   1693  CB  LEU A 104     -12.302   3.510  10.475  1.00  0.65           C  
ATOM   1694  CG  LEU A 104     -10.791   3.581  10.452  1.00  0.65           C  
ATOM   1695  CD1 LEU A 104     -10.265   3.998  11.834  1.00  0.65           C  
ATOM   1696  CD2 LEU A 104     -10.264   2.226  10.027  1.00  0.65           C  
ATOM   1697  H   LEU A 104     -14.929   3.820  10.637  1.00  0.65           H  
ATOM   1698  HA  LEU A 104     -12.635   5.154  11.803  1.00  0.65           H  
ATOM   1699 1HB  LEU A 104     -12.605   2.743  11.184  1.00  0.65           H  
ATOM   1700 2HB  LEU A 104     -12.620   3.204   9.483  1.00  0.65           H  
ATOM   1701  HG  LEU A 104     -10.477   4.341   9.747  1.00  0.65           H  
ATOM   1702 1HD1 LEU A 104      -9.180   4.060  11.809  1.00  0.65           H  
ATOM   1703 2HD1 LEU A 104     -10.675   4.975  12.100  1.00  0.65           H  
ATOM   1704 3HD1 LEU A 104     -10.570   3.262  12.579  1.00  0.65           H  
ATOM   1705 1HD2 LEU A 104      -9.198   2.242   9.979  1.00  0.65           H  
ATOM   1706 2HD2 LEU A 104     -10.583   1.471  10.740  1.00  0.65           H  
ATOM   1707 3HD2 LEU A 104     -10.657   1.990   9.057  1.00  0.65           H  
ATOM   1708  N   ARG A 105     -13.363   5.867   8.654  1.00  0.63           N  
ATOM   1709  CA  ARG A 105     -13.136   6.850   7.596  1.00  0.63           C  
ATOM   1710  C   ARG A 105     -13.383   8.271   8.117  1.00  0.63           C  
ATOM   1711  O   ARG A 105     -12.595   9.177   7.827  1.00  0.63           O  
ATOM   1712  CB  ARG A 105     -14.034   6.560   6.392  1.00  0.63           C  
ATOM   1713  CG  ARG A 105     -13.637   5.328   5.594  1.00  0.63           C  
ATOM   1714  CD  ARG A 105     -14.528   5.012   4.463  1.00  0.63           C  
ATOM   1715  NE  ARG A 105     -14.063   3.814   3.773  1.00  0.63           N  
ATOM   1716  CZ  ARG A 105     -13.058   3.823   2.873  1.00  0.63           C  
ATOM   1717  NH1 ARG A 105     -12.455   4.959   2.594  1.00  0.63           N  
ATOM   1718  NH2 ARG A 105     -12.667   2.707   2.286  1.00  0.63           N  
ATOM   1719  H   ARG A 105     -14.056   5.130   8.523  1.00  0.63           H  
ATOM   1720  HA  ARG A 105     -12.103   6.779   7.274  1.00  0.63           H  
ATOM   1721 1HB  ARG A 105     -15.052   6.430   6.716  1.00  0.63           H  
ATOM   1722 2HB  ARG A 105     -14.015   7.412   5.717  1.00  0.63           H  
ATOM   1723 1HG  ARG A 105     -12.693   5.533   5.133  1.00  0.63           H  
ATOM   1724 2HG  ARG A 105     -13.555   4.459   6.249  1.00  0.63           H  
ATOM   1725 1HD  ARG A 105     -15.537   4.830   4.821  1.00  0.63           H  
ATOM   1726 2HD  ARG A 105     -14.531   5.838   3.754  1.00  0.63           H  
ATOM   1727  HE  ARG A 105     -14.507   2.923   3.982  1.00  0.63           H  
ATOM   1728 1HH1 ARG A 105     -12.741   5.814   3.046  1.00  0.63           H  
ATOM   1729 2HH1 ARG A 105     -11.668   4.993   1.933  1.00  0.63           H  
ATOM   1730 1HH2 ARG A 105     -13.123   1.810   2.515  1.00  0.63           H  
ATOM   1731 2HH2 ARG A 105     -11.906   2.728   1.624  1.00  0.63           H  
ATOM   1732  N   VAL A 106     -14.413   8.452   8.955  1.00  0.61           N  
ATOM   1733  CA  VAL A 106     -14.665   9.758   9.566  1.00  0.61           C  
ATOM   1734  C   VAL A 106     -13.510  10.196  10.443  1.00  0.61           C  
ATOM   1735  O   VAL A 106     -13.071  11.351  10.384  1.00  0.61           O  
ATOM   1736  CB  VAL A 106     -15.923   9.748  10.438  1.00  0.61           C  
ATOM   1737  CG1 VAL A 106     -15.980  11.032  11.233  1.00  0.61           C  
ATOM   1738  CG2 VAL A 106     -17.158   9.640   9.574  1.00  0.61           C  
ATOM   1739  H   VAL A 106     -15.052   7.674   9.130  1.00  0.61           H  
ATOM   1740  HA  VAL A 106     -14.797  10.491   8.769  1.00  0.61           H  
ATOM   1741  HB  VAL A 106     -15.884   8.916  11.120  1.00  0.61           H  
ATOM   1742 1HG1 VAL A 106     -16.872  11.038  11.856  1.00  0.61           H  
ATOM   1743 2HG1 VAL A 106     -15.098  11.118  11.867  1.00  0.61           H  
ATOM   1744 3HG1 VAL A 106     -16.004  11.857  10.539  1.00  0.61           H  
ATOM   1745 1HG2 VAL A 106     -18.046   9.640  10.207  1.00  0.61           H  
ATOM   1746 2HG2 VAL A 106     -17.198  10.490   8.892  1.00  0.61           H  
ATOM   1747 3HG2 VAL A 106     -17.122   8.720   9.004  1.00  0.61           H  
ATOM   1748  N   ILE A 107     -13.004   9.275  11.246  1.00  0.60           N  
ATOM   1749  CA  ILE A 107     -11.882   9.602  12.092  1.00  0.60           C  
ATOM   1750  C   ILE A 107     -10.671   9.972  11.257  1.00  0.60           C  
ATOM   1751  O   ILE A 107      -9.988  10.947  11.559  1.00  0.60           O  
ATOM   1752  CB  ILE A 107     -11.537   8.454  13.031  1.00  0.60           C  
ATOM   1753  CG1 ILE A 107     -12.660   8.287  14.063  1.00  0.60           C  
ATOM   1754  CG2 ILE A 107     -10.227   8.733  13.683  1.00  0.60           C  
ATOM   1755  CD1 ILE A 107     -12.565   7.018  14.871  1.00  0.60           C  
ATOM   1756  H   ILE A 107     -13.418   8.340  11.272  1.00  0.60           H  
ATOM   1757  HA  ILE A 107     -12.151  10.463  12.701  1.00  0.60           H  
ATOM   1758  HB  ILE A 107     -11.473   7.525  12.466  1.00  0.60           H  
ATOM   1759 1HG1 ILE A 107     -12.641   9.137  14.744  1.00  0.60           H  
ATOM   1760 2HG1 ILE A 107     -13.616   8.286  13.537  1.00  0.60           H  
ATOM   1761 1HG2 ILE A 107      -9.985   7.912  14.347  1.00  0.60           H  
ATOM   1762 2HG2 ILE A 107      -9.449   8.830  12.926  1.00  0.60           H  
ATOM   1763 3HG2 ILE A 107     -10.300   9.661  14.250  1.00  0.60           H  
ATOM   1764 1HD1 ILE A 107     -13.398   6.972  15.574  1.00  0.60           H  
ATOM   1765 2HD1 ILE A 107     -12.609   6.160  14.198  1.00  0.60           H  
ATOM   1766 3HD1 ILE A 107     -11.624   7.005  15.419  1.00  0.60           H  
ATOM   1767  N   ALA A 108     -10.399   9.203  10.207  1.00  0.59           N  
ATOM   1768  CA  ALA A 108      -9.267   9.493   9.344  1.00  0.59           C  
ATOM   1769  C   ALA A 108      -9.384  10.884   8.723  1.00  0.59           C  
ATOM   1770  O   ALA A 108      -8.384  11.604   8.612  1.00  0.59           O  
ATOM   1771  CB  ALA A 108      -9.191   8.453   8.268  1.00  0.59           C  
ATOM   1772  H   ALA A 108     -10.987   8.393  10.013  1.00  0.59           H  
ATOM   1773  HA  ALA A 108      -8.361   9.461   9.944  1.00  0.59           H  
ATOM   1774 1HB  ALA A 108      -8.348   8.649   7.638  1.00  0.59           H  
ATOM   1775 2HB  ALA A 108      -9.088   7.474   8.733  1.00  0.59           H  
ATOM   1776 3HB  ALA A 108     -10.099   8.481   7.673  1.00  0.59           H  
ATOM   1777  N   GLU A 109     -10.597  11.288   8.333  1.00  0.58           N  
ATOM   1778  CA  GLU A 109     -10.766  12.631   7.803  1.00  0.58           C  
ATOM   1779  C   GLU A 109     -10.398  13.644   8.881  1.00  0.58           C  
ATOM   1780  O   GLU A 109      -9.694  14.624   8.630  1.00  0.58           O  
ATOM   1781  CB  GLU A 109     -12.181  12.878   7.294  1.00  0.58           C  
ATOM   1782  CG  GLU A 109     -12.383  14.292   6.726  1.00  0.58           C  
ATOM   1783  CD  GLU A 109     -13.761  14.541   6.128  1.00  0.58           C  
ATOM   1784  OE1 GLU A 109     -14.465  13.599   5.848  1.00  0.58           O  
ATOM   1785  OE2 GLU A 109     -14.111  15.697   5.979  1.00  0.58           O  
ATOM   1786  H   GLU A 109     -11.396  10.654   8.395  1.00  0.58           H  
ATOM   1787  HA  GLU A 109     -10.088  12.754   6.962  1.00  0.58           H  
ATOM   1788 1HB  GLU A 109     -12.422  12.152   6.518  1.00  0.58           H  
ATOM   1789 2HB  GLU A 109     -12.891  12.733   8.109  1.00  0.58           H  
ATOM   1790 1HG  GLU A 109     -12.221  15.003   7.536  1.00  0.58           H  
ATOM   1791 2HG  GLU A 109     -11.623  14.478   5.967  1.00  0.58           H  
ATOM   1792  N   ALA A 110     -10.858  13.409  10.105  1.00  0.58           N  
ATOM   1793  CA  ALA A 110     -10.512  14.316  11.185  1.00  0.58           C  
ATOM   1794  C   ALA A 110      -8.991  14.361  11.379  1.00  0.58           C  
ATOM   1795  O   ALA A 110      -8.424  15.434  11.577  1.00  0.58           O  
ATOM   1796  CB  ALA A 110     -11.208  13.899  12.453  1.00  0.58           C  
ATOM   1797  H   ALA A 110     -11.459  12.600  10.280  1.00  0.58           H  
ATOM   1798  HA  ALA A 110     -10.848  15.317  10.915  1.00  0.58           H  
ATOM   1799 1HB  ALA A 110     -10.965  14.600  13.254  1.00  0.58           H  
ATOM   1800 2HB  ALA A 110     -12.284  13.898  12.289  1.00  0.58           H  
ATOM   1801 3HB  ALA A 110     -10.893  12.908  12.741  1.00  0.58           H  
ATOM   1802  N   VAL A 111      -8.305  13.222  11.216  1.00  0.58           N  
ATOM   1803  CA  VAL A 111      -6.856  13.230  11.379  1.00  0.58           C  
ATOM   1804  C   VAL A 111      -6.191  14.120  10.357  1.00  0.58           C  
ATOM   1805  O   VAL A 111      -5.382  14.973  10.734  1.00  0.58           O  
ATOM   1806  CB  VAL A 111      -6.238  11.828  11.220  1.00  0.58           C  
ATOM   1807  CG1 VAL A 111      -4.721  11.934  11.191  1.00  0.58           C  
ATOM   1808  CG2 VAL A 111      -6.656  10.931  12.352  1.00  0.58           C  
ATOM   1809  H   VAL A 111      -8.809  12.353  11.045  1.00  0.58           H  
ATOM   1810  HA  VAL A 111      -6.615  13.601  12.361  1.00  0.58           H  
ATOM   1811  HB  VAL A 111      -6.565  11.403  10.278  1.00  0.58           H  
ATOM   1812 1HG1 VAL A 111      -4.292  10.942  11.062  1.00  0.58           H  
ATOM   1813 2HG1 VAL A 111      -4.412  12.571  10.361  1.00  0.58           H  
ATOM   1814 3HG1 VAL A 111      -4.369  12.364  12.129  1.00  0.58           H  
ATOM   1815 1HG2 VAL A 111      -6.223   9.954  12.211  1.00  0.58           H  
ATOM   1816 2HG2 VAL A 111      -6.300  11.353  13.279  1.00  0.58           H  
ATOM   1817 3HG2 VAL A 111      -7.730  10.845  12.375  1.00  0.58           H  
ATOM   1818  N   ILE A 112      -6.548  13.973   9.075  1.00  0.59           N  
ATOM   1819  CA  ILE A 112      -5.902  14.815   8.078  1.00  0.59           C  
ATOM   1820  C   ILE A 112      -6.263  16.285   8.277  1.00  0.59           C  
ATOM   1821  O   ILE A 112      -5.411  17.159   8.118  1.00  0.59           O  
ATOM   1822  CB  ILE A 112      -6.206  14.366   6.626  1.00  0.59           C  
ATOM   1823  CG1 ILE A 112      -5.261  15.076   5.623  1.00  0.59           C  
ATOM   1824  CG2 ILE A 112      -7.622  14.599   6.229  1.00  0.59           C  
ATOM   1825  CD1 ILE A 112      -3.809  14.705   5.752  1.00  0.59           C  
ATOM   1826  H   ILE A 112      -7.242  13.265   8.817  1.00  0.59           H  
ATOM   1827  HA  ILE A 112      -4.832  14.706   8.201  1.00  0.59           H  
ATOM   1828  HB  ILE A 112      -6.008  13.300   6.551  1.00  0.59           H  
ATOM   1829 1HG1 ILE A 112      -5.588  14.839   4.608  1.00  0.59           H  
ATOM   1830 2HG1 ILE A 112      -5.345  16.136   5.768  1.00  0.59           H  
ATOM   1831 1HG2 ILE A 112      -7.776  14.234   5.213  1.00  0.59           H  
ATOM   1832 2HG2 ILE A 112      -8.238  14.059   6.894  1.00  0.59           H  
ATOM   1833 3HG2 ILE A 112      -7.864  15.653   6.267  1.00  0.59           H  
ATOM   1834 1HD1 ILE A 112      -3.220  15.246   5.008  1.00  0.59           H  
ATOM   1835 2HD1 ILE A 112      -3.451  14.952   6.747  1.00  0.59           H  
ATOM   1836 3HD1 ILE A 112      -3.718  13.639   5.583  1.00  0.59           H  
ATOM   1837  N   ARG A 113      -7.488  16.583   8.721  1.00  0.59           N  
ATOM   1838  CA  ARG A 113      -7.823  17.981   8.935  1.00  0.59           C  
ATOM   1839  C   ARG A 113      -7.005  18.593  10.060  1.00  0.59           C  
ATOM   1840  O   ARG A 113      -6.432  19.674   9.895  1.00  0.59           O  
ATOM   1841  CB  ARG A 113      -9.309  18.141   9.221  1.00  0.59           C  
ATOM   1842  CG  ARG A 113     -10.215  17.946   8.001  1.00  0.59           C  
ATOM   1843  CD  ARG A 113     -11.647  18.131   8.347  1.00  0.59           C  
ATOM   1844  NE  ARG A 113     -12.522  17.970   7.190  1.00  0.59           N  
ATOM   1845  CZ  ARG A 113     -12.816  18.930   6.305  1.00  0.59           C  
ATOM   1846  NH1 ARG A 113     -12.315  20.147   6.419  1.00  0.59           N  
ATOM   1847  NH2 ARG A 113     -13.619  18.619   5.317  1.00  0.59           N  
ATOM   1848  H   ARG A 113      -8.191  15.854   8.864  1.00  0.59           H  
ATOM   1849  HA  ARG A 113      -7.601  18.526   8.021  1.00  0.59           H  
ATOM   1850 1HB  ARG A 113      -9.610  17.408   9.974  1.00  0.59           H  
ATOM   1851 2HB  ARG A 113      -9.505  19.130   9.640  1.00  0.59           H  
ATOM   1852 1HG  ARG A 113      -9.951  18.668   7.233  1.00  0.59           H  
ATOM   1853 2HG  ARG A 113     -10.086  16.936   7.612  1.00  0.59           H  
ATOM   1854 1HD  ARG A 113     -11.931  17.386   9.093  1.00  0.59           H  
ATOM   1855 2HD  ARG A 113     -11.799  19.127   8.757  1.00  0.59           H  
ATOM   1856  HE  ARG A 113     -12.958  17.055   7.013  1.00  0.59           H  
ATOM   1857 1HH1 ARG A 113     -11.697  20.369   7.190  1.00  0.59           H  
ATOM   1858 2HH1 ARG A 113     -12.550  20.854   5.737  1.00  0.59           H  
ATOM   1859 1HH2 ARG A 113     -13.980  17.654   5.279  1.00  0.59           H  
ATOM   1860 2HH2 ARG A 113     -13.872  19.301   4.622  1.00  0.59           H  
ATOM   1861  N   VAL A 114      -6.850  17.863  11.159  1.00  0.60           N  
ATOM   1862  CA  VAL A 114      -6.094  18.379  12.282  1.00  0.60           C  
ATOM   1863  C   VAL A 114      -4.633  18.577  11.966  1.00  0.60           C  
ATOM   1864  O   VAL A 114      -4.059  19.605  12.335  1.00  0.60           O  
ATOM   1865  CB  VAL A 114      -6.225  17.471  13.504  1.00  0.60           C  
ATOM   1866  CG1 VAL A 114      -5.252  17.912  14.616  1.00  0.60           C  
ATOM   1867  CG2 VAL A 114      -7.648  17.553  14.030  1.00  0.60           C  
ATOM   1868  H   VAL A 114      -7.316  16.958  11.238  1.00  0.60           H  
ATOM   1869  HA  VAL A 114      -6.519  19.349  12.547  1.00  0.60           H  
ATOM   1870  HB  VAL A 114      -5.982  16.446  13.217  1.00  0.60           H  
ATOM   1871 1HG1 VAL A 114      -5.363  17.249  15.475  1.00  0.60           H  
ATOM   1872 2HG1 VAL A 114      -4.227  17.859  14.246  1.00  0.60           H  
ATOM   1873 3HG1 VAL A 114      -5.475  18.935  14.916  1.00  0.60           H  
ATOM   1874 1HG2 VAL A 114      -7.740  16.925  14.883  1.00  0.60           H  
ATOM   1875 2HG2 VAL A 114      -7.878  18.578  14.313  1.00  0.60           H  
ATOM   1876 3HG2 VAL A 114      -8.352  17.233  13.263  1.00  0.60           H  
ATOM   1877  N   VAL A 115      -3.997  17.622  11.291  1.00  0.61           N  
ATOM   1878  CA  VAL A 115      -2.586  17.848  11.051  1.00  0.61           C  
ATOM   1879  C   VAL A 115      -2.371  18.956  10.014  1.00  0.61           C  
ATOM   1880  O   VAL A 115      -1.422  19.733  10.145  1.00  0.61           O  
ATOM   1881  CB  VAL A 115      -1.889  16.531  10.645  1.00  0.61           C  
ATOM   1882  CG1 VAL A 115      -2.070  15.515  11.767  1.00  0.61           C  
ATOM   1883  CG2 VAL A 115      -2.451  15.999   9.359  1.00  0.61           C  
ATOM   1884  H   VAL A 115      -4.477  16.772  10.985  1.00  0.61           H  
ATOM   1885  HA  VAL A 115      -2.134  18.169  11.989  1.00  0.61           H  
ATOM   1886  HB  VAL A 115      -0.826  16.708  10.542  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 115      -1.563  14.588  11.505  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 115      -1.653  15.915  12.687  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 115      -3.134  15.318  11.909  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 115      -1.957  15.066   9.097  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 115      -3.488  15.831   9.509  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 115      -2.324  16.703   8.556  1.00  0.61           H  
ATOM   1893  N   LYS A 116      -3.295  19.127   9.049  1.00  0.63           N  
ATOM   1894  CA  LYS A 116      -3.149  20.228   8.096  1.00  0.63           C  
ATOM   1895  C   LYS A 116      -3.276  21.583   8.778  1.00  0.63           C  
ATOM   1896  O   LYS A 116      -2.548  22.524   8.458  1.00  0.63           O  
ATOM   1897  CB  LYS A 116      -4.184  20.154   6.969  1.00  0.63           C  
ATOM   1898  CG  LYS A 116      -3.979  19.050   5.929  1.00  0.63           C  
ATOM   1899  CD  LYS A 116      -4.940  19.232   4.749  1.00  0.63           C  
ATOM   1900  CE  LYS A 116      -6.401  19.076   5.160  1.00  0.63           C  
ATOM   1901  NZ  LYS A 116      -7.334  19.219   3.987  1.00  0.63           N  
ATOM   1902  H   LYS A 116      -4.077  18.477   8.943  1.00  0.63           H  
ATOM   1903  HA  LYS A 116      -2.161  20.172   7.655  1.00  0.63           H  
ATOM   1904 1HB  LYS A 116      -5.172  19.999   7.414  1.00  0.63           H  
ATOM   1905 2HB  LYS A 116      -4.211  21.106   6.445  1.00  0.63           H  
ATOM   1906 1HG  LYS A 116      -2.971  19.129   5.549  1.00  0.63           H  
ATOM   1907 2HG  LYS A 116      -4.091  18.077   6.366  1.00  0.63           H  
ATOM   1908 1HD  LYS A 116      -4.791  20.215   4.305  1.00  0.63           H  
ATOM   1909 2HD  LYS A 116      -4.727  18.479   4.000  1.00  0.63           H  
ATOM   1910 1HE  LYS A 116      -6.549  18.099   5.610  1.00  0.63           H  
ATOM   1911 2HE  LYS A 116      -6.641  19.840   5.900  1.00  0.63           H  
ATOM   1912 1HZ  LYS A 116      -8.286  19.117   4.301  1.00  0.63           H  
ATOM   1913 2HZ  LYS A 116      -7.215  20.134   3.571  1.00  0.63           H  
ATOM   1914 3HZ  LYS A 116      -7.138  18.509   3.295  1.00  0.63           H  
ATOM   1915  N   GLU A 117      -4.201  21.686   9.735  1.00  0.64           N  
ATOM   1916  CA  GLU A 117      -4.405  22.940  10.444  1.00  0.64           C  
ATOM   1917  C   GLU A 117      -3.311  23.219  11.473  1.00  0.64           C  
ATOM   1918  O   GLU A 117      -2.920  24.372  11.671  1.00  0.64           O  
ATOM   1919  CB  GLU A 117      -5.780  22.951  11.128  1.00  0.64           C  
ATOM   1920  CG  GLU A 117      -6.974  23.009  10.158  1.00  0.64           C  
ATOM   1921  CD  GLU A 117      -8.323  23.029  10.853  1.00  0.64           C  
ATOM   1922  OE1 GLU A 117      -8.355  22.946  12.060  1.00  0.64           O  
ATOM   1923  OE2 GLU A 117      -9.321  23.126  10.170  1.00  0.64           O  
ATOM   1924  H   GLU A 117      -4.799  20.887   9.950  1.00  0.64           H  
ATOM   1925  HA  GLU A 117      -4.385  23.746   9.712  1.00  0.64           H  
ATOM   1926 1HB  GLU A 117      -5.886  22.042  11.727  1.00  0.64           H  
ATOM   1927 2HB  GLU A 117      -5.846  23.801  11.805  1.00  0.64           H  
ATOM   1928 1HG  GLU A 117      -6.883  23.907   9.548  1.00  0.64           H  
ATOM   1929 2HG  GLU A 117      -6.927  22.151   9.492  1.00  0.64           H  
ATOM   1930  N   LYS A 118      -2.812  22.171  12.131  1.00  0.65           N  
ATOM   1931  CA  LYS A 118      -1.820  22.353  13.178  1.00  0.65           C  
ATOM   1932  C   LYS A 118      -0.393  22.530  12.674  1.00  0.65           C  
ATOM   1933  O   LYS A 118       0.361  23.318  13.251  1.00  0.65           O  
ATOM   1934  CB  LYS A 118      -1.861  21.209  14.173  1.00  0.65           C  
ATOM   1935  CG  LYS A 118      -0.942  21.433  15.347  1.00  0.65           C  
ATOM   1936  CD  LYS A 118      -1.133  20.402  16.419  1.00  0.65           C  
ATOM   1937  CE  LYS A 118      -0.237  20.691  17.605  1.00  0.65           C  
ATOM   1938  NZ  LYS A 118      -0.395  19.688  18.640  1.00  0.65           N  
ATOM   1939  H   LYS A 118      -3.169  21.236  11.947  1.00  0.65           H  
ATOM   1940  HA  LYS A 118      -2.079  23.260  13.720  1.00  0.65           H  
ATOM   1941 1HB  LYS A 118      -2.878  21.073  14.539  1.00  0.65           H  
ATOM   1942 2HB  LYS A 118      -1.567  20.284  13.673  1.00  0.65           H  
ATOM   1943 1HG  LYS A 118       0.090  21.395  14.997  1.00  0.65           H  
ATOM   1944 2HG  LYS A 118      -1.125  22.421  15.764  1.00  0.65           H  
ATOM   1945 1HD  LYS A 118      -2.172  20.398  16.753  1.00  0.65           H  
ATOM   1946 2HD  LYS A 118      -0.901  19.428  16.026  1.00  0.65           H  
ATOM   1947 1HE  LYS A 118       0.801  20.705  17.283  1.00  0.65           H  
ATOM   1948 2HE  LYS A 118      -0.495  21.664  18.019  1.00  0.65           H  
ATOM   1949 1HZ  LYS A 118       0.203  19.874  19.442  1.00  0.65           H  
ATOM   1950 2HZ  LYS A 118      -1.363  19.640  18.974  1.00  0.65           H  
ATOM   1951 3HZ  LYS A 118      -0.153  18.788  18.282  1.00  0.65           H  
ATOM   1952  N   PHE A 119       0.007  21.821  11.613  1.00  0.67           N  
ATOM   1953  CA  PHE A 119       1.388  21.951  11.174  1.00  0.67           C  
ATOM   1954  C   PHE A 119       1.466  22.278   9.675  1.00  0.67           C  
ATOM   1955  O   PHE A 119       2.222  21.602   8.971  1.00  0.67           O  
ATOM   1956  CB  PHE A 119       2.091  20.598  11.332  1.00  0.67           C  
ATOM   1957  CG  PHE A 119       1.995  19.935  12.674  1.00  0.67           C  
ATOM   1958  CD1 PHE A 119       1.042  18.929  12.838  1.00  0.67           C  
ATOM   1959  CD2 PHE A 119       2.808  20.255  13.739  1.00  0.67           C  
ATOM   1960  CE1 PHE A 119       0.911  18.258  14.026  1.00  0.67           C  
ATOM   1961  CE2 PHE A 119       2.675  19.575  14.943  1.00  0.67           C  
ATOM   1962  CZ  PHE A 119       1.732  18.575  15.079  1.00  0.67           C  
ATOM   1963  H   PHE A 119      -0.621  21.175  11.133  1.00  0.67           H  
ATOM   1964  HA  PHE A 119       1.896  22.714  11.759  1.00  0.67           H  
ATOM   1965 1HB  PHE A 119       1.699  19.912  10.636  1.00  0.67           H  
ATOM   1966 2HB  PHE A 119       3.149  20.718  11.095  1.00  0.67           H  
ATOM   1967  HD1 PHE A 119       0.394  18.676  11.994  1.00  0.67           H  
ATOM   1968  HD2 PHE A 119       3.561  21.036  13.630  1.00  0.67           H  
ATOM   1969  HE1 PHE A 119       0.164  17.479  14.128  1.00  0.67           H  
ATOM   1970  HE2 PHE A 119       3.327  19.821  15.781  1.00  0.67           H  
ATOM   1971  HZ  PHE A 119       1.641  18.041  16.025  1.00  0.67           H  
ATOM   1972  N   PRO A 120       0.885  23.403   9.196  1.00  0.69           N  
ATOM   1973  CA  PRO A 120       0.649  23.738   7.791  1.00  0.69           C  
ATOM   1974  C   PRO A 120       1.913  23.828   6.949  1.00  0.69           C  
ATOM   1975  O   PRO A 120       1.883  23.634   5.731  1.00  0.69           O  
ATOM   1976  CB  PRO A 120      -0.034  25.107   7.884  1.00  0.69           C  
ATOM   1977  CG  PRO A 120       0.388  25.663   9.227  1.00  0.69           C  
ATOM   1978  CD  PRO A 120       0.466  24.466  10.124  1.00  0.69           C  
ATOM   1979  HA  PRO A 120      -0.057  23.005   7.366  1.00  0.69           H  
ATOM   1980 1HB  PRO A 120       0.275  25.740   7.041  1.00  0.69           H  
ATOM   1981 2HB  PRO A 120      -1.127  24.977   7.809  1.00  0.69           H  
ATOM   1982 1HG  PRO A 120       1.347  26.193   9.138  1.00  0.69           H  
ATOM   1983 2HG  PRO A 120      -0.352  26.398   9.579  1.00  0.69           H  
ATOM   1984 1HD  PRO A 120       1.194  24.641  10.920  1.00  0.69           H  
ATOM   1985 2HD  PRO A 120      -0.541  24.262  10.508  1.00  0.69           H  
ATOM   1986  N   GLU A 121       3.039  24.052   7.609  1.00  0.72           N  
ATOM   1987  CA  GLU A 121       4.330  24.186   6.951  1.00  0.72           C  
ATOM   1988  C   GLU A 121       4.733  22.910   6.219  1.00  0.72           C  
ATOM   1989  O   GLU A 121       5.526  22.950   5.275  1.00  0.72           O  
ATOM   1990  CB  GLU A 121       5.396  24.563   7.980  1.00  0.72           C  
ATOM   1991  CG  GLU A 121       5.230  25.965   8.569  1.00  0.72           C  
ATOM   1992  CD  GLU A 121       6.279  26.311   9.604  1.00  0.72           C  
ATOM   1993  OE1 GLU A 121       7.062  25.456   9.947  1.00  0.72           O  
ATOM   1994  OE2 GLU A 121       6.291  27.435  10.051  1.00  0.72           O  
ATOM   1995  H   GLU A 121       3.005  24.166   8.609  1.00  0.72           H  
ATOM   1996  HA  GLU A 121       4.255  24.989   6.216  1.00  0.72           H  
ATOM   1997 1HB  GLU A 121       5.370  23.845   8.802  1.00  0.72           H  
ATOM   1998 2HB  GLU A 121       6.383  24.499   7.521  1.00  0.72           H  
ATOM   1999 1HG  GLU A 121       5.279  26.693   7.760  1.00  0.72           H  
ATOM   2000 2HG  GLU A 121       4.241  26.033   9.022  1.00  0.72           H  
ATOM   2001  N   LEU A 122       4.210  21.770   6.663  1.00  0.75           N  
ATOM   2002  CA  LEU A 122       4.550  20.501   6.047  1.00  0.75           C  
ATOM   2003  C   LEU A 122       3.508  19.992   5.073  1.00  0.75           C  
ATOM   2004  O   LEU A 122       3.594  18.837   4.648  1.00  0.75           O  
ATOM   2005  CB  LEU A 122       4.776  19.414   7.080  1.00  0.75           C  
ATOM   2006  CG  LEU A 122       5.893  19.629   8.056  1.00  0.75           C  
ATOM   2007  CD1 LEU A 122       5.969  18.412   8.958  1.00  0.75           C  
ATOM   2008  CD2 LEU A 122       7.178  19.863   7.304  1.00  0.75           C  
ATOM   2009  H   LEU A 122       3.546  21.787   7.439  1.00  0.75           H  
ATOM   2010  HA  LEU A 122       5.479  20.635   5.497  1.00  0.75           H  
ATOM   2011 1HB  LEU A 122       3.852  19.289   7.650  1.00  0.75           H  
ATOM   2012 2HB  LEU A 122       4.984  18.492   6.552  1.00  0.75           H  
ATOM   2013  HG  LEU A 122       5.684  20.501   8.681  1.00  0.75           H  
ATOM   2014 1HD1 LEU A 122       6.774  18.545   9.669  1.00  0.75           H  
ATOM   2015 2HD1 LEU A 122       5.022  18.291   9.490  1.00  0.75           H  
ATOM   2016 3HD1 LEU A 122       6.163  17.530   8.358  1.00  0.75           H  
ATOM   2017 1HD2 LEU A 122       7.993  20.015   8.012  1.00  0.75           H  
ATOM   2018 2HD2 LEU A 122       7.394  19.013   6.688  1.00  0.75           H  
ATOM   2019 3HD2 LEU A 122       7.075  20.748   6.673  1.00  0.75           H  
ATOM   2020  N   PHE A 123       2.551  20.835   4.677  1.00  0.77           N  
ATOM   2021  CA  PHE A 123       1.496  20.357   3.789  1.00  0.77           C  
ATOM   2022  C   PHE A 123       1.305  20.934   2.386  1.00  0.77           C  
ATOM   2023  O   PHE A 123       0.268  21.538   2.110  1.00  0.77           O  
ATOM   2024  CB  PHE A 123       0.194  20.478   4.527  1.00  0.77           C  
ATOM   2025  CG  PHE A 123       0.175  19.602   5.655  1.00  0.77           C  
ATOM   2026  CD1 PHE A 123       0.575  20.034   6.846  1.00  0.77           C  
ATOM   2027  CD2 PHE A 123      -0.271  18.317   5.536  1.00  0.77           C  
ATOM   2028  CE1 PHE A 123       0.551  19.217   7.900  1.00  0.77           C  
ATOM   2029  CE2 PHE A 123      -0.311  17.523   6.605  1.00  0.77           C  
ATOM   2030  CZ  PHE A 123       0.111  17.980   7.789  1.00  0.77           C  
ATOM   2031  H   PHE A 123       2.516  21.796   5.027  1.00  0.77           H  
ATOM   2032  HA  PHE A 123       1.664  19.297   3.657  1.00  0.77           H  
ATOM   2033 1HB  PHE A 123       0.059  21.503   4.880  1.00  0.77           H  
ATOM   2034 2HB  PHE A 123      -0.629  20.233   3.881  1.00  0.77           H  
ATOM   2035  HD1 PHE A 123       0.929  21.041   6.945  1.00  0.77           H  
ATOM   2036  HD2 PHE A 123      -0.599  17.946   4.583  1.00  0.77           H  
ATOM   2037  HE1 PHE A 123       0.867  19.565   8.830  1.00  0.77           H  
ATOM   2038  HE2 PHE A 123      -0.681  16.542   6.524  1.00  0.77           H  
ATOM   2039  HZ  PHE A 123       0.086  17.356   8.652  1.00  0.77           H  
ATOM   2040  N   PRO A 124       2.289  20.784   1.485  1.00  0.77           N  
ATOM   2041  CA  PRO A 124       2.129  20.924   0.062  1.00  0.77           C  
ATOM   2042  C   PRO A 124       1.108  19.878  -0.321  1.00  0.77           C  
ATOM   2043  O   PRO A 124       0.980  18.862   0.374  1.00  0.77           O  
ATOM   2044  CB  PRO A 124       3.522  20.625  -0.494  1.00  0.77           C  
ATOM   2045  CG  PRO A 124       4.453  20.939   0.645  1.00  0.77           C  
ATOM   2046  CD  PRO A 124       3.684  20.584   1.897  1.00  0.77           C  
ATOM   2047  HA  PRO A 124       1.786  21.941  -0.181  1.00  0.77           H  
ATOM   2048 1HB  PRO A 124       3.581  19.576  -0.819  1.00  0.77           H  
ATOM   2049 2HB  PRO A 124       3.711  21.246  -1.381  1.00  0.77           H  
ATOM   2050 1HG  PRO A 124       5.385  20.363   0.546  1.00  0.77           H  
ATOM   2051 2HG  PRO A 124       4.736  22.003   0.618  1.00  0.77           H  
ATOM   2052 1HD  PRO A 124       3.871  19.550   2.202  1.00  0.77           H  
ATOM   2053 2HD  PRO A 124       3.988  21.317   2.648  1.00  0.77           H  
ATOM   2054  N   GLU A 125       0.419  20.070  -1.430  1.00  0.76           N  
ATOM   2055  CA  GLU A 125      -0.578  19.093  -1.854  1.00  0.76           C  
ATOM   2056  C   GLU A 125      -0.015  17.665  -1.858  1.00  0.76           C  
ATOM   2057  O   GLU A 125      -0.717  16.721  -1.498  1.00  0.76           O  
ATOM   2058  CB  GLU A 125      -1.117  19.453  -3.235  1.00  0.76           C  
ATOM   2059  CG  GLU A 125      -2.286  18.590  -3.695  1.00  0.76           C  
ATOM   2060  CD  GLU A 125      -2.831  18.990  -5.051  1.00  0.76           C  
ATOM   2061  OE1 GLU A 125      -2.290  19.887  -5.650  1.00  0.76           O  
ATOM   2062  OE2 GLU A 125      -3.794  18.396  -5.482  1.00  0.76           O  
ATOM   2063  H   GLU A 125       0.559  20.912  -1.974  1.00  0.76           H  
ATOM   2064  HA  GLU A 125      -1.405  19.122  -1.152  1.00  0.76           H  
ATOM   2065 1HB  GLU A 125      -1.442  20.492  -3.240  1.00  0.76           H  
ATOM   2066 2HB  GLU A 125      -0.320  19.352  -3.972  1.00  0.76           H  
ATOM   2067 1HG  GLU A 125      -1.962  17.564  -3.735  1.00  0.76           H  
ATOM   2068 2HG  GLU A 125      -3.083  18.657  -2.954  1.00  0.76           H  
ATOM   2069  N   GLU A 126       1.250  17.491  -2.248  1.00  0.73           N  
ATOM   2070  CA  GLU A 126       1.826  16.149  -2.304  1.00  0.73           C  
ATOM   2071  C   GLU A 126       1.890  15.479  -0.922  1.00  0.73           C  
ATOM   2072  O   GLU A 126       1.753  14.258  -0.819  1.00  0.73           O  
ATOM   2073  CB  GLU A 126       3.230  16.199  -2.908  1.00  0.73           C  
ATOM   2074  CG  GLU A 126       3.285  16.572  -4.402  1.00  0.73           C  
ATOM   2075  CD  GLU A 126       2.604  15.567  -5.322  1.00  0.73           C  
ATOM   2076  OE1 GLU A 126       2.899  14.401  -5.239  1.00  0.73           O  
ATOM   2077  OE2 GLU A 126       1.775  15.980  -6.115  1.00  0.73           O  
ATOM   2078  H   GLU A 126       1.801  18.292  -2.515  1.00  0.73           H  
ATOM   2079  HA  GLU A 126       1.196  15.536  -2.943  1.00  0.73           H  
ATOM   2080 1HB  GLU A 126       3.829  16.929  -2.362  1.00  0.73           H  
ATOM   2081 2HB  GLU A 126       3.712  15.228  -2.785  1.00  0.73           H  
ATOM   2082 1HG  GLU A 126       2.801  17.540  -4.530  1.00  0.73           H  
ATOM   2083 2HG  GLU A 126       4.328  16.678  -4.698  1.00  0.73           H  
ATOM   2084  N   ALA A 127       2.144  16.259   0.140  1.00  0.69           N  
ATOM   2085  CA  ALA A 127       2.215  15.686   1.482  1.00  0.69           C  
ATOM   2086  C   ALA A 127       0.831  15.288   1.911  1.00  0.69           C  
ATOM   2087  O   ALA A 127       0.620  14.244   2.533  1.00  0.69           O  
ATOM   2088  CB  ALA A 127       2.787  16.663   2.471  1.00  0.69           C  
ATOM   2089  H   ALA A 127       2.201  17.266   0.027  1.00  0.69           H  
ATOM   2090  HA  ALA A 127       2.833  14.794   1.452  1.00  0.69           H  
ATOM   2091 1HB  ALA A 127       2.823  16.218   3.465  1.00  0.69           H  
ATOM   2092 2HB  ALA A 127       3.786  16.944   2.162  1.00  0.69           H  
ATOM   2093 3HB  ALA A 127       2.156  17.532   2.487  1.00  0.69           H  
ATOM   2094  N   ILE A 128      -0.137  16.123   1.541  1.00  0.65           N  
ATOM   2095  CA  ILE A 128      -1.503  15.853   1.930  1.00  0.65           C  
ATOM   2096  C   ILE A 128      -1.947  14.567   1.263  1.00  0.65           C  
ATOM   2097  O   ILE A 128      -2.482  13.677   1.922  1.00  0.65           O  
ATOM   2098  CB  ILE A 128      -2.435  16.994   1.513  1.00  0.65           C  
ATOM   2099  CG1 ILE A 128      -2.096  18.241   2.304  1.00  0.65           C  
ATOM   2100  CG2 ILE A 128      -3.868  16.564   1.758  1.00  0.65           C  
ATOM   2101  CD1 ILE A 128      -2.735  19.493   1.781  1.00  0.65           C  
ATOM   2102  H   ILE A 128       0.099  16.968   1.014  1.00  0.65           H  
ATOM   2103  HA  ILE A 128      -1.551  15.727   3.008  1.00  0.65           H  
ATOM   2104  HB  ILE A 128      -2.296  17.221   0.460  1.00  0.65           H  
ATOM   2105 1HG1 ILE A 128      -2.415  18.096   3.323  1.00  0.65           H  
ATOM   2106 2HG1 ILE A 128      -1.010  18.384   2.285  1.00  0.65           H  
ATOM   2107 1HG2 ILE A 128      -4.545  17.360   1.464  1.00  0.65           H  
ATOM   2108 2HG2 ILE A 128      -4.088  15.671   1.170  1.00  0.65           H  
ATOM   2109 3HG2 ILE A 128      -4.010  16.339   2.813  1.00  0.65           H  
ATOM   2110 1HD1 ILE A 128      -2.443  20.340   2.400  1.00  0.65           H  
ATOM   2111 2HD1 ILE A 128      -2.410  19.670   0.769  1.00  0.65           H  
ATOM   2112 3HD1 ILE A 128      -3.812  19.390   1.799  1.00  0.65           H  
ATOM   2113  N   LYS A 129      -1.687  14.443  -0.041  1.00  0.62           N  
ATOM   2114  CA  LYS A 129      -2.076  13.239  -0.754  1.00  0.62           C  
ATOM   2115  C   LYS A 129      -1.366  12.014  -0.189  1.00  0.62           C  
ATOM   2116  O   LYS A 129      -1.970  10.952  -0.044  1.00  0.62           O  
ATOM   2117  CB  LYS A 129      -1.764  13.367  -2.247  1.00  0.62           C  
ATOM   2118  CG  LYS A 129      -2.655  14.331  -3.017  1.00  0.62           C  
ATOM   2119  CD  LYS A 129      -2.401  14.217  -4.518  1.00  0.62           C  
ATOM   2120  CE  LYS A 129      -1.003  14.708  -4.864  1.00  0.62           C  
ATOM   2121  NZ  LYS A 129      -0.744  14.734  -6.333  1.00  0.62           N  
ATOM   2122  H   LYS A 129      -1.236  15.209  -0.542  1.00  0.62           H  
ATOM   2123  HA  LYS A 129      -3.150  13.097  -0.629  1.00  0.62           H  
ATOM   2124 1HB  LYS A 129      -0.732  13.713  -2.363  1.00  0.62           H  
ATOM   2125 2HB  LYS A 129      -1.834  12.388  -2.717  1.00  0.62           H  
ATOM   2126 1HG  LYS A 129      -3.702  14.106  -2.811  1.00  0.62           H  
ATOM   2127 2HG  LYS A 129      -2.454  15.348  -2.695  1.00  0.62           H  
ATOM   2128 1HD  LYS A 129      -2.510  13.182  -4.838  1.00  0.62           H  
ATOM   2129 2HD  LYS A 129      -3.126  14.831  -5.055  1.00  0.62           H  
ATOM   2130 1HE  LYS A 129      -0.872  15.710  -4.473  1.00  0.62           H  
ATOM   2131 2HE  LYS A 129      -0.270  14.052  -4.393  1.00  0.62           H  
ATOM   2132 1HZ  LYS A 129       0.219  15.087  -6.453  1.00  0.62           H  
ATOM   2133 2HZ  LYS A 129      -0.826  13.812  -6.726  1.00  0.62           H  
ATOM   2134 3HZ  LYS A 129      -1.393  15.359  -6.785  1.00  0.62           H  
ATOM   2135  N   ALA A 130      -0.086  12.145   0.171  1.00  0.59           N  
ATOM   2136  CA  ALA A 130       0.623  11.001   0.723  1.00  0.59           C  
ATOM   2137  C   ALA A 130      -0.042  10.521   2.016  1.00  0.59           C  
ATOM   2138  O   ALA A 130      -0.237   9.319   2.218  1.00  0.59           O  
ATOM   2139  CB  ALA A 130       2.060  11.381   0.975  1.00  0.59           C  
ATOM   2140  H   ALA A 130       0.415  13.023   0.027  1.00  0.59           H  
ATOM   2141  HA  ALA A 130       0.586  10.191  -0.005  1.00  0.59           H  
ATOM   2142 1HB  ALA A 130       2.601  10.528   1.353  1.00  0.59           H  
ATOM   2143 2HB  ALA A 130       2.514  11.708   0.041  1.00  0.59           H  
ATOM   2144 3HB  ALA A 130       2.102  12.192   1.701  1.00  0.59           H  
ATOM   2145  N   LEU A 131      -0.449  11.469   2.862  1.00  0.58           N  
ATOM   2146  CA  LEU A 131      -1.130  11.148   4.107  1.00  0.58           C  
ATOM   2147  C   LEU A 131      -2.505  10.583   3.873  1.00  0.58           C  
ATOM   2148  O   LEU A 131      -2.902   9.626   4.542  1.00  0.58           O  
ATOM   2149  CB  LEU A 131      -1.210  12.392   4.955  1.00  0.58           C  
ATOM   2150  CG  LEU A 131       0.086  12.828   5.524  1.00  0.58           C  
ATOM   2151  CD1 LEU A 131      -0.044  14.154   6.007  1.00  0.58           C  
ATOM   2152  CD2 LEU A 131       0.434  11.923   6.677  1.00  0.58           C  
ATOM   2153  H   LEU A 131      -0.257  12.450   2.644  1.00  0.58           H  
ATOM   2154  HA  LEU A 131      -0.550  10.402   4.638  1.00  0.58           H  
ATOM   2155 1HB  LEU A 131      -1.594  13.204   4.338  1.00  0.58           H  
ATOM   2156 2HB  LEU A 131      -1.895  12.210   5.776  1.00  0.58           H  
ATOM   2157  HG  LEU A 131       0.864  12.795   4.756  1.00  0.58           H  
ATOM   2158 1HD1 LEU A 131       0.885  14.453   6.414  1.00  0.58           H  
ATOM   2159 2HD1 LEU A 131      -0.309  14.800   5.167  1.00  0.58           H  
ATOM   2160 3HD1 LEU A 131      -0.818  14.194   6.770  1.00  0.58           H  
ATOM   2161 1HD2 LEU A 131       1.382  12.223   7.122  1.00  0.58           H  
ATOM   2162 2HD2 LEU A 131      -0.349  11.976   7.431  1.00  0.58           H  
ATOM   2163 3HD2 LEU A 131       0.501  10.926   6.308  1.00  0.58           H  
ATOM   2164  N   GLU A 132      -3.239  11.136   2.909  1.00  0.57           N  
ATOM   2165  CA  GLU A 132      -4.555  10.595   2.645  1.00  0.57           C  
ATOM   2166  C   GLU A 132      -4.407   9.159   2.156  1.00  0.57           C  
ATOM   2167  O   GLU A 132      -5.157   8.284   2.582  1.00  0.57           O  
ATOM   2168  CB  GLU A 132      -5.341  11.469   1.656  1.00  0.57           C  
ATOM   2169  CG  GLU A 132      -5.792  12.835   2.250  1.00  0.57           C  
ATOM   2170  CD  GLU A 132      -6.551  13.717   1.271  1.00  0.57           C  
ATOM   2171  OE1 GLU A 132      -6.662  13.354   0.124  1.00  0.57           O  
ATOM   2172  OE2 GLU A 132      -7.022  14.756   1.680  1.00  0.57           O  
ATOM   2173  H   GLU A 132      -2.889  11.937   2.384  1.00  0.57           H  
ATOM   2174  HA  GLU A 132      -5.113  10.576   3.580  1.00  0.57           H  
ATOM   2175 1HB  GLU A 132      -4.719  11.671   0.783  1.00  0.57           H  
ATOM   2176 2HB  GLU A 132      -6.226  10.932   1.316  1.00  0.57           H  
ATOM   2177 1HG  GLU A 132      -6.426  12.648   3.117  1.00  0.57           H  
ATOM   2178 2HG  GLU A 132      -4.912  13.369   2.599  1.00  0.57           H  
ATOM   2179  N   LYS A 133      -3.394   8.880   1.323  1.00  0.57           N  
ATOM   2180  CA  LYS A 133      -3.208   7.510   0.867  1.00  0.57           C  
ATOM   2181  C   LYS A 133      -2.841   6.600   2.027  1.00  0.57           C  
ATOM   2182  O   LYS A 133      -3.327   5.469   2.105  1.00  0.57           O  
ATOM   2183  CB  LYS A 133      -2.132   7.397  -0.217  1.00  0.57           C  
ATOM   2184  CG  LYS A 133      -2.496   7.962  -1.566  1.00  0.57           C  
ATOM   2185  CD  LYS A 133      -1.354   7.739  -2.533  1.00  0.57           C  
ATOM   2186  CE  LYS A 133      -1.652   8.299  -3.912  1.00  0.57           C  
ATOM   2187  NZ  LYS A 133      -0.539   8.018  -4.859  1.00  0.57           N  
ATOM   2188  H   LYS A 133      -2.786   9.625   0.980  1.00  0.57           H  
ATOM   2189  HA  LYS A 133      -4.150   7.159   0.448  1.00  0.57           H  
ATOM   2190 1HB  LYS A 133      -1.228   7.912   0.122  1.00  0.57           H  
ATOM   2191 2HB  LYS A 133      -1.874   6.352  -0.361  1.00  0.57           H  
ATOM   2192 1HG  LYS A 133      -3.393   7.471  -1.941  1.00  0.57           H  
ATOM   2193 2HG  LYS A 133      -2.693   9.027  -1.478  1.00  0.57           H  
ATOM   2194 1HD  LYS A 133      -0.454   8.231  -2.146  1.00  0.57           H  
ATOM   2195 2HD  LYS A 133      -1.146   6.672  -2.619  1.00  0.57           H  
ATOM   2196 1HE  LYS A 133      -2.569   7.860  -4.298  1.00  0.57           H  
ATOM   2197 2HE  LYS A 133      -1.780   9.380  -3.831  1.00  0.57           H  
ATOM   2198 1HZ  LYS A 133      -0.741   8.408  -5.762  1.00  0.57           H  
ATOM   2199 2HZ  LYS A 133       0.327   8.430  -4.496  1.00  0.57           H  
ATOM   2200 3HZ  LYS A 133      -0.410   7.023  -4.944  1.00  0.57           H  
ATOM   2201  N   ALA A 134      -1.998   7.079   2.949  1.00  0.57           N  
ATOM   2202  CA  ALA A 134      -1.622   6.255   4.089  1.00  0.57           C  
ATOM   2203  C   ALA A 134      -2.851   5.914   4.918  1.00  0.57           C  
ATOM   2204  O   ALA A 134      -3.035   4.762   5.324  1.00  0.57           O  
ATOM   2205  CB  ALA A 134      -0.606   6.976   4.944  1.00  0.57           C  
ATOM   2206  H   ALA A 134      -1.590   8.008   2.835  1.00  0.57           H  
ATOM   2207  HA  ALA A 134      -1.187   5.328   3.718  1.00  0.57           H  
ATOM   2208 1HB  ALA A 134      -0.316   6.354   5.775  1.00  0.57           H  
ATOM   2209 2HB  ALA A 134       0.254   7.198   4.353  1.00  0.57           H  
ATOM   2210 3HB  ALA A 134      -1.036   7.903   5.318  1.00  0.57           H  
ATOM   2211  N   LEU A 135      -3.726   6.900   5.119  1.00  0.58           N  
ATOM   2212  CA  LEU A 135      -4.949   6.681   5.870  1.00  0.58           C  
ATOM   2213  C   LEU A 135      -5.877   5.727   5.136  1.00  0.58           C  
ATOM   2214  O   LEU A 135      -6.445   4.823   5.750  1.00  0.58           O  
ATOM   2215  CB  LEU A 135      -5.629   8.017   6.133  1.00  0.58           C  
ATOM   2216  CG  LEU A 135      -4.916   8.973   7.177  1.00  0.58           C  
ATOM   2217  CD1 LEU A 135      -5.554  10.377   7.128  1.00  0.58           C  
ATOM   2218  CD2 LEU A 135      -5.072   8.389   8.605  1.00  0.58           C  
ATOM   2219  H   LEU A 135      -3.522   7.834   4.761  1.00  0.58           H  
ATOM   2220  HA  LEU A 135      -4.693   6.235   6.824  1.00  0.58           H  
ATOM   2221 1HB  LEU A 135      -5.692   8.556   5.188  1.00  0.58           H  
ATOM   2222 2HB  LEU A 135      -6.630   7.820   6.473  1.00  0.58           H  
ATOM   2223  HG  LEU A 135      -3.856   9.061   6.924  1.00  0.58           H  
ATOM   2224 1HD1 LEU A 135      -5.061  11.034   7.846  1.00  0.58           H  
ATOM   2225 2HD1 LEU A 135      -5.441  10.789   6.124  1.00  0.58           H  
ATOM   2226 3HD1 LEU A 135      -6.604  10.307   7.371  1.00  0.58           H  
ATOM   2227 1HD2 LEU A 135      -4.578   9.045   9.321  1.00  0.58           H  
ATOM   2228 2HD2 LEU A 135      -6.126   8.313   8.857  1.00  0.58           H  
ATOM   2229 3HD2 LEU A 135      -4.625   7.410   8.649  1.00  0.58           H  
ATOM   2230  N   GLU A 136      -5.990   5.871   3.814  1.00  0.59           N  
ATOM   2231  CA  GLU A 136      -6.841   4.971   3.048  1.00  0.59           C  
ATOM   2232  C   GLU A 136      -6.291   3.554   3.097  1.00  0.59           C  
ATOM   2233  O   GLU A 136      -7.063   2.596   3.159  1.00  0.59           O  
ATOM   2234  CB  GLU A 136      -7.011   5.449   1.601  1.00  0.59           C  
ATOM   2235  CG  GLU A 136      -7.893   6.705   1.438  1.00  0.59           C  
ATOM   2236  CD  GLU A 136      -9.346   6.464   1.800  1.00  0.59           C  
ATOM   2237  OE1 GLU A 136      -9.928   5.533   1.272  1.00  0.59           O  
ATOM   2238  OE2 GLU A 136      -9.879   7.204   2.601  1.00  0.59           O  
ATOM   2239  H   GLU A 136      -5.508   6.634   3.339  1.00  0.59           H  
ATOM   2240  HA  GLU A 136      -7.827   4.964   3.508  1.00  0.59           H  
ATOM   2241 1HB  GLU A 136      -6.029   5.677   1.185  1.00  0.59           H  
ATOM   2242 2HB  GLU A 136      -7.443   4.650   1.002  1.00  0.59           H  
ATOM   2243 1HG  GLU A 136      -7.505   7.490   2.083  1.00  0.59           H  
ATOM   2244 2HG  GLU A 136      -7.825   7.055   0.409  1.00  0.59           H  
ATOM   2245  N   ASP A 137      -4.961   3.407   3.108  1.00  0.59           N  
ATOM   2246  CA  ASP A 137      -4.357   2.087   3.180  1.00  0.59           C  
ATOM   2247  C   ASP A 137      -4.627   1.481   4.560  1.00  0.59           C  
ATOM   2248  O   ASP A 137      -4.958   0.300   4.673  1.00  0.59           O  
ATOM   2249  CB  ASP A 137      -2.850   2.142   2.898  1.00  0.59           C  
ATOM   2250  CG  ASP A 137      -2.261   0.750   2.713  1.00  0.59           C  
ATOM   2251  OD1 ASP A 137      -2.652   0.089   1.758  1.00  0.59           O  
ATOM   2252  OD2 ASP A 137      -1.430   0.342   3.508  1.00  0.59           O  
ATOM   2253  H   ASP A 137      -4.361   4.227   3.024  1.00  0.59           H  
ATOM   2254  HA  ASP A 137      -4.819   1.453   2.427  1.00  0.59           H  
ATOM   2255 1HB  ASP A 137      -2.668   2.740   2.001  1.00  0.59           H  
ATOM   2256 2HB  ASP A 137      -2.344   2.644   3.728  1.00  0.59           H  
ATOM   2257  N   PHE A 138      -4.531   2.295   5.620  1.00  0.60           N  
ATOM   2258  CA  PHE A 138      -4.823   1.812   6.969  1.00  0.60           C  
ATOM   2259  C   PHE A 138      -6.240   1.250   6.982  1.00  0.60           C  
ATOM   2260  O   PHE A 138      -6.472   0.116   7.410  1.00  0.60           O  
ATOM   2261  CB  PHE A 138      -4.733   2.953   7.989  1.00  0.60           C  
ATOM   2262  CG  PHE A 138      -5.036   2.571   9.424  1.00  0.60           C  
ATOM   2263  CD1 PHE A 138      -4.042   2.123  10.264  1.00  0.60           C  
ATOM   2264  CD2 PHE A 138      -6.322   2.644   9.923  1.00  0.60           C  
ATOM   2265  CE1 PHE A 138      -4.329   1.766  11.581  1.00  0.60           C  
ATOM   2266  CE2 PHE A 138      -6.600   2.277  11.232  1.00  0.60           C  
ATOM   2267  CZ  PHE A 138      -5.601   1.840  12.053  1.00  0.60           C  
ATOM   2268  H   PHE A 138      -4.225   3.259   5.487  1.00  0.60           H  
ATOM   2269  HA  PHE A 138      -4.118   1.023   7.227  1.00  0.60           H  
ATOM   2270 1HB  PHE A 138      -3.747   3.363   7.957  1.00  0.60           H  
ATOM   2271 2HB  PHE A 138      -5.412   3.746   7.709  1.00  0.60           H  
ATOM   2272  HD1 PHE A 138      -3.026   2.062   9.884  1.00  0.60           H  
ATOM   2273  HD2 PHE A 138      -7.120   2.994   9.268  1.00  0.60           H  
ATOM   2274  HE1 PHE A 138      -3.542   1.424  12.243  1.00  0.60           H  
ATOM   2275  HE2 PHE A 138      -7.612   2.335  11.614  1.00  0.60           H  
ATOM   2276  HZ  PHE A 138      -5.821   1.557  13.080  1.00  0.60           H  
ATOM   2277  N   ILE A 139      -7.179   2.041   6.460  1.00  0.60           N  
ATOM   2278  CA  ILE A 139      -8.587   1.687   6.418  1.00  0.60           C  
ATOM   2279  C   ILE A 139      -8.809   0.440   5.583  1.00  0.60           C  
ATOM   2280  O   ILE A 139      -9.534  -0.454   6.009  1.00  0.60           O  
ATOM   2281  CB  ILE A 139      -9.393   2.862   5.858  1.00  0.60           C  
ATOM   2282  CG1 ILE A 139      -9.347   3.991   6.850  1.00  0.60           C  
ATOM   2283  CG2 ILE A 139     -10.813   2.469   5.584  1.00  0.60           C  
ATOM   2284  CD1 ILE A 139      -9.809   5.265   6.311  1.00  0.60           C  
ATOM   2285  H   ILE A 139      -6.899   2.957   6.102  1.00  0.60           H  
ATOM   2286  HA  ILE A 139      -8.919   1.486   7.431  1.00  0.60           H  
ATOM   2287  HB  ILE A 139      -8.928   3.207   4.936  1.00  0.60           H  
ATOM   2288 1HG1 ILE A 139      -9.984   3.743   7.658  1.00  0.60           H  
ATOM   2289 2HG1 ILE A 139      -8.333   4.110   7.223  1.00  0.60           H  
ATOM   2290 1HG2 ILE A 139     -11.345   3.322   5.195  1.00  0.60           H  
ATOM   2291 2HG2 ILE A 139     -10.850   1.653   4.860  1.00  0.60           H  
ATOM   2292 3HG2 ILE A 139     -11.258   2.161   6.501  1.00  0.60           H  
ATOM   2293 1HD1 ILE A 139      -9.774   6.006   7.081  1.00  0.60           H  
ATOM   2294 2HD1 ILE A 139      -9.174   5.569   5.478  1.00  0.60           H  
ATOM   2295 3HD1 ILE A 139     -10.796   5.143   5.978  1.00  0.60           H  
ATOM   2296  N   ARG A 140      -8.177   0.366   4.409  1.00  0.61           N  
ATOM   2297  CA  ARG A 140      -8.281  -0.794   3.530  1.00  0.61           C  
ATOM   2298  C   ARG A 140      -7.866  -2.055   4.264  1.00  0.61           C  
ATOM   2299  O   ARG A 140      -8.561  -3.068   4.217  1.00  0.61           O  
ATOM   2300  CB  ARG A 140      -7.382  -0.618   2.316  1.00  0.61           C  
ATOM   2301  CG  ARG A 140      -7.387  -1.733   1.298  1.00  0.61           C  
ATOM   2302  CD  ARG A 140      -6.329  -1.502   0.250  1.00  0.61           C  
ATOM   2303  NE  ARG A 140      -4.948  -1.617   0.780  1.00  0.61           N  
ATOM   2304  CZ  ARG A 140      -4.305  -2.780   0.990  1.00  0.61           C  
ATOM   2305  NH1 ARG A 140      -4.898  -3.926   0.732  1.00  0.61           N  
ATOM   2306  NH2 ARG A 140      -3.070  -2.747   1.446  1.00  0.61           N  
ATOM   2307  H   ARG A 140      -7.605   1.148   4.104  1.00  0.61           H  
ATOM   2308  HA  ARG A 140      -9.318  -0.894   3.204  1.00  0.61           H  
ATOM   2309 1HB  ARG A 140      -7.649   0.305   1.805  1.00  0.61           H  
ATOM   2310 2HB  ARG A 140      -6.354  -0.506   2.653  1.00  0.61           H  
ATOM   2311 1HG  ARG A 140      -7.176  -2.683   1.797  1.00  0.61           H  
ATOM   2312 2HG  ARG A 140      -8.361  -1.784   0.810  1.00  0.61           H  
ATOM   2313 1HD  ARG A 140      -6.447  -2.234  -0.549  1.00  0.61           H  
ATOM   2314 2HD  ARG A 140      -6.448  -0.499  -0.158  1.00  0.61           H  
ATOM   2315  HE  ARG A 140      -4.409  -0.760   1.010  1.00  0.61           H  
ATOM   2316 1HH1 ARG A 140      -5.849  -3.939   0.381  1.00  0.61           H  
ATOM   2317 2HH1 ARG A 140      -4.413  -4.803   0.891  1.00  0.61           H  
ATOM   2318 1HH2 ARG A 140      -2.645  -1.817   1.632  1.00  0.61           H  
ATOM   2319 2HH2 ARG A 140      -2.563  -3.598   1.604  1.00  0.61           H  
ATOM   2320  N   ARG A 141      -6.724  -2.003   4.948  1.00  0.62           N  
ATOM   2321  CA  ARG A 141      -6.244  -3.162   5.682  1.00  0.62           C  
ATOM   2322  C   ARG A 141      -7.262  -3.545   6.763  1.00  0.62           C  
ATOM   2323  O   ARG A 141      -7.560  -4.728   6.958  1.00  0.62           O  
ATOM   2324  CB  ARG A 141      -4.887  -2.843   6.273  1.00  0.62           C  
ATOM   2325  CG  ARG A 141      -3.749  -2.745   5.245  1.00  0.62           C  
ATOM   2326  CD  ARG A 141      -2.475  -2.331   5.879  1.00  0.62           C  
ATOM   2327  NE  ARG A 141      -1.400  -2.130   4.903  1.00  0.62           N  
ATOM   2328  CZ  ARG A 141      -0.583  -3.092   4.434  1.00  0.62           C  
ATOM   2329  NH1 ARG A 141      -0.720  -4.334   4.828  1.00  0.62           N  
ATOM   2330  NH2 ARG A 141       0.361  -2.780   3.564  1.00  0.62           N  
ATOM   2331  H   ARG A 141      -6.170  -1.143   4.951  1.00  0.62           H  
ATOM   2332  HA  ARG A 141      -6.135  -3.997   4.987  1.00  0.62           H  
ATOM   2333 1HB  ARG A 141      -4.940  -1.881   6.768  1.00  0.62           H  
ATOM   2334 2HB  ARG A 141      -4.612  -3.596   7.014  1.00  0.62           H  
ATOM   2335 1HG  ARG A 141      -3.593  -3.725   4.790  1.00  0.62           H  
ATOM   2336 2HG  ARG A 141      -4.004  -2.022   4.471  1.00  0.62           H  
ATOM   2337 1HD  ARG A 141      -2.634  -1.387   6.403  1.00  0.62           H  
ATOM   2338 2HD  ARG A 141      -2.155  -3.095   6.591  1.00  0.62           H  
ATOM   2339  HE  ARG A 141      -1.273  -1.178   4.523  1.00  0.62           H  
ATOM   2340 1HH1 ARG A 141      -1.466  -4.596   5.488  1.00  0.62           H  
ATOM   2341 2HH1 ARG A 141      -0.108  -5.058   4.482  1.00  0.62           H  
ATOM   2342 1HH2 ARG A 141       0.474  -1.813   3.267  1.00  0.62           H  
ATOM   2343 2HH2 ARG A 141       0.972  -3.497   3.210  1.00  0.62           H  
ATOM   2344  N   VAL A 142      -7.863  -2.545   7.414  1.00  0.62           N  
ATOM   2345  CA  VAL A 142      -8.884  -2.826   8.410  1.00  0.62           C  
ATOM   2346  C   VAL A 142     -10.087  -3.499   7.740  1.00  0.62           C  
ATOM   2347  O   VAL A 142     -10.629  -4.465   8.282  1.00  0.62           O  
ATOM   2348  CB  VAL A 142      -9.307  -1.559   9.177  1.00  0.62           C  
ATOM   2349  CG1 VAL A 142     -10.502  -1.880  10.040  1.00  0.62           C  
ATOM   2350  CG2 VAL A 142      -8.144  -1.077  10.059  1.00  0.62           C  
ATOM   2351  H   VAL A 142      -7.580  -1.579   7.236  1.00  0.62           H  
ATOM   2352  HA  VAL A 142      -8.469  -3.520   9.137  1.00  0.62           H  
ATOM   2353  HB  VAL A 142      -9.589  -0.787   8.475  1.00  0.62           H  
ATOM   2354 1HG1 VAL A 142     -10.816  -0.993  10.581  1.00  0.62           H  
ATOM   2355 2HG1 VAL A 142     -11.317  -2.230   9.413  1.00  0.62           H  
ATOM   2356 3HG1 VAL A 142     -10.237  -2.657  10.745  1.00  0.62           H  
ATOM   2357 1HG2 VAL A 142      -8.443  -0.187  10.603  1.00  0.62           H  
ATOM   2358 2HG2 VAL A 142      -7.872  -1.858  10.764  1.00  0.62           H  
ATOM   2359 3HG2 VAL A 142      -7.292  -0.845   9.444  1.00  0.62           H  
ATOM   2360  N   GLU A 143     -10.497  -3.012   6.553  1.00  0.63           N  
ATOM   2361  CA  GLU A 143     -11.611  -3.633   5.834  1.00  0.63           C  
ATOM   2362  C   GLU A 143     -11.298  -5.078   5.476  1.00  0.63           C  
ATOM   2363  O   GLU A 143     -12.169  -5.941   5.590  1.00  0.63           O  
ATOM   2364  CB  GLU A 143     -11.953  -2.913   4.515  1.00  0.63           C  
ATOM   2365  CG  GLU A 143     -12.584  -1.594   4.635  1.00  0.63           C  
ATOM   2366  CD  GLU A 143     -12.887  -0.923   3.288  1.00  0.63           C  
ATOM   2367  OE1 GLU A 143     -12.486  -1.448   2.274  1.00  0.63           O  
ATOM   2368  OE2 GLU A 143     -13.534   0.109   3.282  1.00  0.63           O  
ATOM   2369  H   GLU A 143     -10.027  -2.200   6.160  1.00  0.63           H  
ATOM   2370  HA  GLU A 143     -12.487  -3.614   6.482  1.00  0.63           H  
ATOM   2371 1HB  GLU A 143     -11.048  -2.783   3.934  1.00  0.63           H  
ATOM   2372 2HB  GLU A 143     -12.620  -3.544   3.930  1.00  0.63           H  
ATOM   2373 1HG  GLU A 143     -13.506  -1.702   5.202  1.00  0.63           H  
ATOM   2374 2HG  GLU A 143     -11.898  -0.970   5.193  1.00  0.63           H  
ATOM   2375  N   GLU A 144     -10.058  -5.371   5.065  1.00  0.63           N  
ATOM   2376  CA  GLU A 144      -9.748  -6.753   4.721  1.00  0.63           C  
ATOM   2377  C   GLU A 144      -9.912  -7.638   5.946  1.00  0.63           C  
ATOM   2378  O   GLU A 144     -10.462  -8.734   5.852  1.00  0.63           O  
ATOM   2379  CB  GLU A 144      -8.340  -6.916   4.125  1.00  0.63           C  
ATOM   2380  CG  GLU A 144      -8.159  -6.354   2.698  1.00  0.63           C  
ATOM   2381  CD  GLU A 144      -6.769  -6.625   2.109  1.00  0.63           C  
ATOM   2382  OE1 GLU A 144      -5.910  -7.087   2.821  1.00  0.63           O  
ATOM   2383  OE2 GLU A 144      -6.579  -6.372   0.937  1.00  0.63           O  
ATOM   2384  H   GLU A 144      -9.365  -4.627   4.963  1.00  0.63           H  
ATOM   2385  HA  GLU A 144     -10.465  -7.085   3.970  1.00  0.63           H  
ATOM   2386 1HB  GLU A 144      -7.623  -6.403   4.770  1.00  0.63           H  
ATOM   2387 2HB  GLU A 144      -8.071  -7.971   4.113  1.00  0.63           H  
ATOM   2388 1HG  GLU A 144      -8.913  -6.795   2.047  1.00  0.63           H  
ATOM   2389 2HG  GLU A 144      -8.330  -5.277   2.726  1.00  0.63           H  
ATOM   2390  N   ILE A 145      -9.505  -7.130   7.106  1.00  0.63           N  
ATOM   2391  CA  ILE A 145      -9.639  -7.884   8.341  1.00  0.63           C  
ATOM   2392  C   ILE A 145     -11.121  -8.057   8.674  1.00  0.63           C  
ATOM   2393  O   ILE A 145     -11.570  -9.151   9.010  1.00  0.63           O  
ATOM   2394  CB  ILE A 145      -8.914  -7.190   9.482  1.00  0.63           C  
ATOM   2395  CG1 ILE A 145      -7.403  -7.198   9.221  1.00  0.63           C  
ATOM   2396  CG2 ILE A 145      -9.245  -7.972  10.774  1.00  0.63           C  
ATOM   2397  CD1 ILE A 145      -6.645  -6.235  10.106  1.00  0.63           C  
ATOM   2398  H   ILE A 145      -9.048  -6.215   7.115  1.00  0.63           H  
ATOM   2399  HA  ILE A 145      -9.195  -8.868   8.200  1.00  0.63           H  
ATOM   2400  HB  ILE A 145      -9.234  -6.155   9.567  1.00  0.63           H  
ATOM   2401 1HG1 ILE A 145      -7.030  -8.205   9.407  1.00  0.63           H  
ATOM   2402 2HG1 ILE A 145      -7.212  -6.945   8.178  1.00  0.63           H  
ATOM   2403 1HG2 ILE A 145      -8.747  -7.551  11.621  1.00  0.63           H  
ATOM   2404 2HG2 ILE A 145     -10.314  -7.942  10.932  1.00  0.63           H  
ATOM   2405 3HG2 ILE A 145      -8.924  -9.004  10.660  1.00  0.63           H  
ATOM   2406 1HD1 ILE A 145      -5.576  -6.292   9.894  1.00  0.63           H  
ATOM   2407 2HD1 ILE A 145      -6.995  -5.223   9.915  1.00  0.63           H  
ATOM   2408 3HD1 ILE A 145      -6.831  -6.479  11.117  1.00  0.63           H  
ATOM   2409  N   PHE A 146     -11.905  -6.990   8.537  1.00  0.63           N  
ATOM   2410  CA  PHE A 146     -13.330  -7.091   8.817  1.00  0.63           C  
ATOM   2411  C   PHE A 146     -13.949  -8.174   7.931  1.00  0.63           C  
ATOM   2412  O   PHE A 146     -14.825  -8.928   8.375  1.00  0.63           O  
ATOM   2413  CB  PHE A 146     -14.051  -5.764   8.557  1.00  0.63           C  
ATOM   2414  CG  PHE A 146     -13.874  -4.685   9.595  1.00  0.63           C  
ATOM   2415  CD1 PHE A 146     -13.000  -4.824  10.657  1.00  0.63           C  
ATOM   2416  CD2 PHE A 146     -14.629  -3.517   9.508  1.00  0.63           C  
ATOM   2417  CE1 PHE A 146     -12.891  -3.819  11.605  1.00  0.63           C  
ATOM   2418  CE2 PHE A 146     -14.515  -2.524  10.456  1.00  0.63           C  
ATOM   2419  CZ  PHE A 146     -13.648  -2.677  11.504  1.00  0.63           C  
ATOM   2420  H   PHE A 146     -11.499  -6.097   8.261  1.00  0.63           H  
ATOM   2421  HA  PHE A 146     -13.466  -7.369   9.860  1.00  0.63           H  
ATOM   2422 1HB  PHE A 146     -13.724  -5.368   7.603  1.00  0.63           H  
ATOM   2423 2HB  PHE A 146     -15.119  -5.957   8.458  1.00  0.63           H  
ATOM   2424  HD1 PHE A 146     -12.399  -5.731  10.747  1.00  0.63           H  
ATOM   2425  HD2 PHE A 146     -15.327  -3.405   8.671  1.00  0.63           H  
ATOM   2426  HE1 PHE A 146     -12.214  -3.931  12.433  1.00  0.63           H  
ATOM   2427  HE2 PHE A 146     -15.114  -1.622  10.384  1.00  0.63           H  
ATOM   2428  HZ  PHE A 146     -13.566  -1.892  12.253  1.00  0.63           H  
ATOM   2429  N   LYS A 147     -13.512  -8.260   6.671  1.00  0.65           N  
ATOM   2430  CA  LYS A 147     -14.015  -9.293   5.774  1.00  0.65           C  
ATOM   2431  C   LYS A 147     -13.587 -10.691   6.261  1.00  0.65           C  
ATOM   2432  O   LYS A 147     -14.407 -11.611   6.306  1.00  0.65           O  
ATOM   2433  CB  LYS A 147     -13.521  -9.026   4.347  1.00  0.65           C  
ATOM   2434  CG  LYS A 147     -14.162  -7.795   3.683  1.00  0.65           C  
ATOM   2435  CD  LYS A 147     -13.579  -7.509   2.315  1.00  0.65           C  
ATOM   2436  CE  LYS A 147     -14.202  -6.255   1.715  1.00  0.65           C  
ATOM   2437  NZ  LYS A 147     -13.609  -5.916   0.392  1.00  0.65           N  
ATOM   2438  H   LYS A 147     -12.823  -7.589   6.329  1.00  0.65           H  
ATOM   2439  HA  LYS A 147     -15.100  -9.259   5.780  1.00  0.65           H  
ATOM   2440 1HB  LYS A 147     -12.447  -8.880   4.353  1.00  0.65           H  
ATOM   2441 2HB  LYS A 147     -13.731  -9.893   3.724  1.00  0.65           H  
ATOM   2442 1HG  LYS A 147     -15.224  -7.971   3.562  1.00  0.65           H  
ATOM   2443 2HG  LYS A 147     -14.035  -6.926   4.321  1.00  0.65           H  
ATOM   2444 1HD  LYS A 147     -12.501  -7.360   2.407  1.00  0.65           H  
ATOM   2445 2HD  LYS A 147     -13.760  -8.354   1.654  1.00  0.65           H  
ATOM   2446 1HE  LYS A 147     -15.273  -6.414   1.596  1.00  0.65           H  
ATOM   2447 2HE  LYS A 147     -14.042  -5.418   2.399  1.00  0.65           H  
ATOM   2448 1HZ  LYS A 147     -14.046  -5.079   0.033  1.00  0.65           H  
ATOM   2449 2HZ  LYS A 147     -12.616  -5.755   0.505  1.00  0.65           H  
ATOM   2450 3HZ  LYS A 147     -13.757  -6.679  -0.253  1.00  0.65           H  
ATOM   2451  N   GLU A 148     -12.336 -10.836   6.732  1.00  0.68           N  
ATOM   2452  CA  GLU A 148     -11.830 -12.128   7.236  1.00  0.68           C  
ATOM   2453  C   GLU A 148     -12.636 -12.617   8.433  1.00  0.68           C  
ATOM   2454  O   GLU A 148     -12.857 -13.817   8.608  1.00  0.68           O  
ATOM   2455  CB  GLU A 148     -10.356 -12.044   7.673  1.00  0.68           C  
ATOM   2456  CG  GLU A 148      -9.326 -11.892   6.559  1.00  0.68           C  
ATOM   2457  CD  GLU A 148      -7.903 -11.725   7.089  1.00  0.68           C  
ATOM   2458  OE1 GLU A 148      -7.738 -11.571   8.283  1.00  0.68           O  
ATOM   2459  OE2 GLU A 148      -6.989 -11.756   6.298  1.00  0.68           O  
ATOM   2460  H   GLU A 148     -11.698 -10.040   6.684  1.00  0.68           H  
ATOM   2461  HA  GLU A 148     -11.920 -12.865   6.440  1.00  0.68           H  
ATOM   2462 1HB  GLU A 148     -10.230 -11.204   8.350  1.00  0.68           H  
ATOM   2463 2HB  GLU A 148     -10.101 -12.942   8.233  1.00  0.68           H  
ATOM   2464 1HG  GLU A 148      -9.363 -12.777   5.927  1.00  0.68           H  
ATOM   2465 2HG  GLU A 148      -9.585 -11.039   5.948  1.00  0.68           H  
ATOM   2466  N   LEU A 149     -13.090 -11.669   9.244  1.00  0.74           N  
ATOM   2467  CA  LEU A 149     -13.844 -11.942  10.457  1.00  0.74           C  
ATOM   2468  C   LEU A 149     -15.331 -12.197  10.186  1.00  0.74           C  
ATOM   2469  O   LEU A 149     -16.091 -12.478  11.115  1.00  0.74           O  
ATOM   2470  CB  LEU A 149     -13.706 -10.742  11.395  1.00  0.74           C  
ATOM   2471  CG  LEU A 149     -12.272 -10.446  11.900  1.00  0.74           C  
ATOM   2472  CD1 LEU A 149     -12.275  -9.139  12.652  1.00  0.74           C  
ATOM   2473  CD2 LEU A 149     -11.793 -11.568  12.785  1.00  0.74           C  
ATOM   2474  H   LEU A 149     -12.834 -10.704   9.028  1.00  0.74           H  
ATOM   2475  HA  LEU A 149     -13.422 -12.824  10.932  1.00  0.74           H  
ATOM   2476 1HB  LEU A 149     -14.055  -9.854  10.865  1.00  0.74           H  
ATOM   2477 2HB  LEU A 149     -14.344 -10.900  12.264  1.00  0.74           H  
ATOM   2478  HG  LEU A 149     -11.605 -10.359  11.057  1.00  0.74           H  
ATOM   2479 1HD1 LEU A 149     -11.277  -8.919  12.981  1.00  0.74           H  
ATOM   2480 2HD1 LEU A 149     -12.617  -8.343  11.994  1.00  0.74           H  
ATOM   2481 3HD1 LEU A 149     -12.939  -9.226  13.510  1.00  0.74           H  
ATOM   2482 1HD2 LEU A 149     -10.788 -11.355  13.125  1.00  0.74           H  
ATOM   2483 2HD2 LEU A 149     -12.459 -11.664  13.651  1.00  0.74           H  
ATOM   2484 3HD2 LEU A 149     -11.794 -12.499  12.220  1.00  0.74           H  
ATOM   2485  N   GLY A 150     -15.761 -12.072   8.925  1.00  0.83           N  
ATOM   2486  CA  GLY A 150     -17.157 -12.273   8.562  1.00  0.83           C  
ATOM   2487  C   GLY A 150     -18.044 -11.043   8.768  1.00  0.83           C  
ATOM   2488  O   GLY A 150     -19.268 -11.142   8.668  1.00  0.83           O  
ATOM   2489  H   GLY A 150     -15.108 -11.857   8.172  1.00  0.83           H  
ATOM   2490 1HA  GLY A 150     -17.199 -12.569   7.514  1.00  0.83           H  
ATOM   2491 2HA  GLY A 150     -17.556 -13.106   9.138  1.00  0.83           H  
ATOM   2492  N   LYS A 151     -17.445  -9.897   9.105  1.00  0.95           N  
ATOM   2493  CA  LYS A 151     -18.214  -8.680   9.341  1.00  0.95           C  
ATOM   2494  C   LYS A 151     -18.461  -7.934   8.042  1.00  0.95           C  
ATOM   2495  O   LYS A 151     -19.584  -7.499   7.775  1.00  0.95           O  
ATOM   2496  CB  LYS A 151     -17.510  -7.768  10.342  1.00  0.95           C  
ATOM   2497  CG  LYS A 151     -18.277  -6.486  10.649  1.00  0.95           C  
ATOM   2498  CD  LYS A 151     -17.613  -5.675  11.745  1.00  0.95           C  
ATOM   2499  CE  LYS A 151     -18.368  -4.375  12.010  1.00  0.95           C  
ATOM   2500  NZ  LYS A 151     -19.777  -4.645  12.474  1.00  0.95           N  
ATOM   2501  H   LYS A 151     -16.430  -9.847   9.142  1.00  0.95           H  
ATOM   2502  HA  LYS A 151     -19.184  -8.957   9.753  1.00  0.95           H  
ATOM   2503 1HB  LYS A 151     -17.347  -8.305  11.276  1.00  0.95           H  
ATOM   2504 2HB  LYS A 151     -16.532  -7.487   9.950  1.00  0.95           H  
ATOM   2505 1HG  LYS A 151     -18.321  -5.879   9.735  1.00  0.95           H  
ATOM   2506 2HG  LYS A 151     -19.293  -6.732  10.953  1.00  0.95           H  
ATOM   2507 1HD  LYS A 151     -17.598  -6.261  12.666  1.00  0.95           H  
ATOM   2508 2HD  LYS A 151     -16.586  -5.438  11.459  1.00  0.95           H  
ATOM   2509 1HE  LYS A 151     -17.846  -3.804  12.784  1.00  0.95           H  
ATOM   2510 2HE  LYS A 151     -18.401  -3.782  11.097  1.00  0.95           H  
ATOM   2511 1HZ  LYS A 151     -20.269  -3.785  12.666  1.00  0.95           H  
ATOM   2512 2HZ  LYS A 151     -20.280  -5.159  11.783  1.00  0.95           H  
ATOM   2513 3HZ  LYS A 151     -19.792  -5.185  13.353  1.00  0.95           H  
ATOM   2514  N   ASN A 152     -17.395  -7.807   7.255  1.00  1.10           N  
ATOM   2515  CA  ASN A 152     -17.388  -7.098   5.979  1.00  1.10           C  
ATOM   2516  C   ASN A 152     -17.580  -5.595   6.179  1.00  1.10           C  
ATOM   2517  O   ASN A 152     -17.077  -5.035   7.153  1.00  1.10           O  
ATOM   2518  OXT ASN A 152     -17.939  -4.919   5.216  1.00  1.10           O  
ATOM   2519  CB  ASN A 152     -18.452  -7.659   5.038  1.00  1.10           C  
ATOM   2520  CG  ASN A 152     -18.227  -9.117   4.686  1.00  1.10           C  
ATOM   2521  OD1 ASN A 152     -17.146  -9.533   4.265  1.00  1.10           O  
ATOM   2522  ND2 ASN A 152     -19.252  -9.908   4.873  1.00  1.10           N  
ATOM   2523  H   ASN A 152     -16.530  -8.232   7.584  1.00  1.10           H  
ATOM   2524  HA  ASN A 152     -16.411  -7.230   5.521  1.00  1.10           H  
ATOM   2525 1HB  ASN A 152     -19.451  -7.534   5.430  1.00  1.10           H  
ATOM   2526 2HB  ASN A 152     -18.415  -7.089   4.110  1.00  1.10           H  
ATOM   2527 1HD2 ASN A 152     -19.176 -10.884   4.670  1.00  1.10           H  
ATOM   2528 2HD2 ASN A 152     -20.113  -9.536   5.226  1.00  1.10           H  
TER    2529
ENDMDL

REMARK ID 640017 MODEL 4 1a6g-PLE-2
PFRMAT TS
TARGET 1a6g-PLE-2
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   ALA A   1       0.422   0.304   1.042  1.00  0.89           N  
ATOM      2  CA  ALA A   1       1.721   0.347   0.390  1.00  0.89           C  
ATOM      3  C   ALA A   1       2.009   1.731  -0.167  1.00  0.89           C  
ATOM      4  O   ALA A   1       1.126   2.405  -0.698  1.00  0.89           O  
ATOM      5  CB  ALA A   1       1.794  -0.674  -0.728  1.00  0.89           C  
ATOM      6 1H   ALA A   1       0.549  -0.071   1.981  1.00  0.89           H  
ATOM      7 2H   ALA A   1       0.042   1.234   1.106  1.00  0.89           H  
ATOM      8 3H   ALA A   1      -0.206  -0.292   0.529  1.00  0.89           H  
ATOM      9  HA  ALA A   1       2.480   0.117   1.140  1.00  0.89           H  
ATOM     10 1HB  ALA A   1       2.782  -0.640  -1.185  1.00  0.89           H  
ATOM     11 2HB  ALA A   1       1.614  -1.669  -0.319  1.00  0.89           H  
ATOM     12 3HB  ALA A   1       1.040  -0.446  -1.478  1.00  0.89           H  
ATOM     13  N   LEU A   2       3.262   2.143  -0.030  1.00  0.81           N  
ATOM     14  CA  LEU A   2       3.768   3.440  -0.486  1.00  0.81           C  
ATOM     15  C   LEU A   2       4.610   3.308  -1.747  1.00  0.81           C  
ATOM     16  O   LEU A   2       5.198   2.251  -1.994  1.00  0.81           O  
ATOM     17  CB  LEU A   2       4.633   4.071   0.595  1.00  0.81           C  
ATOM     18  CG  LEU A   2       3.945   4.757   1.734  1.00  0.81           C  
ATOM     19  CD1 LEU A   2       3.278   3.714   2.618  1.00  0.81           C  
ATOM     20  CD2 LEU A   2       4.981   5.553   2.516  1.00  0.81           C  
ATOM     21  H   LEU A   2       3.920   1.525   0.423  1.00  0.81           H  
ATOM     22  HA  LEU A   2       2.924   4.097  -0.703  1.00  0.81           H  
ATOM     23 1HB  LEU A   2       5.189   3.297   1.034  1.00  0.81           H  
ATOM     24 2HB  LEU A   2       5.331   4.775   0.129  1.00  0.81           H  
ATOM     25  HG  LEU A   2       3.178   5.433   1.349  1.00  0.81           H  
ATOM     26 1HD1 LEU A   2       2.787   4.199   3.424  1.00  0.81           H  
ATOM     27 2HD1 LEU A   2       2.551   3.167   2.060  1.00  0.81           H  
ATOM     28 3HD1 LEU A   2       4.029   3.028   3.009  1.00  0.81           H  
ATOM     29 1HD2 LEU A   2       4.492   6.061   3.335  1.00  0.81           H  
ATOM     30 2HD2 LEU A   2       5.742   4.881   2.901  1.00  0.81           H  
ATOM     31 3HD2 LEU A   2       5.450   6.282   1.872  1.00  0.81           H  
ATOM     32  N   THR A   3       4.664   4.375  -2.542  1.00  0.74           N  
ATOM     33  CA  THR A   3       5.518   4.411  -3.725  1.00  0.74           C  
ATOM     34  C   THR A   3       6.948   4.716  -3.331  1.00  0.74           C  
ATOM     35  O   THR A   3       7.187   5.172  -2.218  1.00  0.74           O  
ATOM     36  CB  THR A   3       5.044   5.505  -4.687  1.00  0.74           C  
ATOM     37  OG1 THR A   3       5.145   6.789  -4.018  1.00  0.74           O  
ATOM     38  CG2 THR A   3       3.600   5.261  -5.092  1.00  0.74           C  
ATOM     39  H   THR A   3       4.123   5.216  -2.301  1.00  0.74           H  
ATOM     40  HA  THR A   3       5.487   3.439  -4.220  1.00  0.74           H  
ATOM     41  HB  THR A   3       5.677   5.513  -5.572  1.00  0.74           H  
ATOM     42  HG1 THR A   3       4.440   6.822  -3.315  1.00  0.74           H  
ATOM     43 1HG2 THR A   3       3.271   6.050  -5.766  1.00  0.74           H  
ATOM     44 2HG2 THR A   3       3.519   4.297  -5.591  1.00  0.74           H  
ATOM     45 3HG2 THR A   3       2.971   5.263  -4.197  1.00  0.74           H  
ATOM     46  N   ASP A   4       7.898   4.526  -4.250  1.00  0.69           N  
ATOM     47  CA  ASP A   4       9.287   4.869  -3.948  1.00  0.69           C  
ATOM     48  C   ASP A   4       9.487   6.345  -3.620  1.00  0.69           C  
ATOM     49  O   ASP A   4      10.299   6.676  -2.756  1.00  0.69           O  
ATOM     50  CB  ASP A   4      10.217   4.433  -5.082  1.00  0.69           C  
ATOM     51  CG  ASP A   4      10.482   2.902  -5.089  1.00  0.69           C  
ATOM     52  OD1 ASP A   4      10.209   2.236  -4.083  1.00  0.69           O  
ATOM     53  OD2 ASP A   4      10.974   2.417  -6.070  1.00  0.69           O  
ATOM     54  H   ASP A   4       7.655   4.140  -5.152  1.00  0.69           H  
ATOM     55  HA  ASP A   4       9.579   4.298  -3.069  1.00  0.69           H  
ATOM     56 1HB  ASP A   4       9.780   4.716  -6.040  1.00  0.69           H  
ATOM     57 2HB  ASP A   4      11.169   4.958  -4.993  1.00  0.69           H  
ATOM     58  N   GLU A   5       8.748   7.238  -4.283  1.00  0.66           N  
ATOM     59  CA  GLU A   5       8.885   8.655  -3.966  1.00  0.66           C  
ATOM     60  C   GLU A   5       8.438   8.890  -2.531  1.00  0.66           C  
ATOM     61  O   GLU A   5       9.131   9.553  -1.751  1.00  0.66           O  
ATOM     62  CB  GLU A   5       8.068   9.527  -4.918  1.00  0.66           C  
ATOM     63  CG  GLU A   5       8.195  11.027  -4.655  1.00  0.66           C  
ATOM     64  CD  GLU A   5       7.429  11.879  -5.644  1.00  0.66           C  
ATOM     65  OE1 GLU A   5       6.799  11.331  -6.519  1.00  0.66           O  
ATOM     66  OE2 GLU A   5       7.479  13.080  -5.521  1.00  0.66           O  
ATOM     67  H   GLU A   5       8.089   6.932  -4.983  1.00  0.66           H  
ATOM     68  HA  GLU A   5       9.936   8.935  -4.048  1.00  0.66           H  
ATOM     69 1HB  GLU A   5       8.381   9.338  -5.944  1.00  0.66           H  
ATOM     70 2HB  GLU A   5       7.013   9.257  -4.840  1.00  0.66           H  
ATOM     71 1HG  GLU A   5       7.823  11.236  -3.649  1.00  0.66           H  
ATOM     72 2HG  GLU A   5       9.249  11.302  -4.684  1.00  0.66           H  
ATOM     73  N   GLU A   6       7.283   8.322  -2.174  1.00  0.64           N  
ATOM     74  CA  GLU A   6       6.778   8.498  -0.822  1.00  0.64           C  
ATOM     75  C   GLU A   6       7.729   7.866   0.184  1.00  0.64           C  
ATOM     76  O   GLU A   6       8.001   8.456   1.230  1.00  0.64           O  
ATOM     77  CB  GLU A   6       5.377   7.921  -0.725  1.00  0.64           C  
ATOM     78  CG  GLU A   6       4.330   8.730  -1.467  1.00  0.64           C  
ATOM     79  CD  GLU A   6       3.047   7.986  -1.665  1.00  0.64           C  
ATOM     80  OE1 GLU A   6       3.125   6.822  -2.014  1.00  0.64           O  
ATOM     81  OE2 GLU A   6       1.982   8.552  -1.470  1.00  0.64           O  
ATOM     82  H   GLU A   6       6.744   7.766  -2.846  1.00  0.64           H  
ATOM     83  HA  GLU A   6       6.726   9.565  -0.611  1.00  0.64           H  
ATOM     84 1HB  GLU A   6       5.373   6.905  -1.114  1.00  0.64           H  
ATOM     85 2HB  GLU A   6       5.073   7.882   0.314  1.00  0.64           H  
ATOM     86 1HG  GLU A   6       4.128   9.641  -0.900  1.00  0.64           H  
ATOM     87 2HG  GLU A   6       4.736   9.020  -2.437  1.00  0.64           H  
ATOM     88  N   TRP A   7       8.302   6.705  -0.155  1.00  0.64           N  
ATOM     89  CA  TRP A   7       9.250   6.088   0.752  1.00  0.64           C  
ATOM     90  C   TRP A   7      10.474   6.955   0.919  1.00  0.64           C  
ATOM     91  O   TRP A   7      10.989   7.064   2.024  1.00  0.64           O  
ATOM     92  CB  TRP A   7       9.712   4.699   0.313  1.00  0.64           C  
ATOM     93  CG  TRP A   7       8.774   3.603   0.656  1.00  0.64           C  
ATOM     94  CD1 TRP A   7       8.138   2.747  -0.188  1.00  0.64           C  
ATOM     95  CD2 TRP A   7       8.333   3.261   1.991  1.00  0.64           C  
ATOM     96  NE1 TRP A   7       7.364   1.871   0.528  1.00  0.64           N  
ATOM     97  CE2 TRP A   7       7.462   2.184   1.868  1.00  0.64           C  
ATOM     98  CE3 TRP A   7       8.607   3.785   3.267  1.00  0.64           C  
ATOM     99  CZ2 TRP A   7       6.846   1.612   2.969  1.00  0.64           C  
ATOM    100  CZ3 TRP A   7       7.989   3.218   4.365  1.00  0.64           C  
ATOM    101  CH2 TRP A   7       7.128   2.160   4.220  1.00  0.64           C  
ATOM    102  H   TRP A   7       8.049   6.241  -1.023  1.00  0.64           H  
ATOM    103  HA  TRP A   7       8.769   5.984   1.722  1.00  0.64           H  
ATOM    104 1HB  TRP A   7       9.859   4.699  -0.761  1.00  0.64           H  
ATOM    105 2HB  TRP A   7      10.674   4.483   0.776  1.00  0.64           H  
ATOM    106  HD1 TRP A   7       8.240   2.745  -1.275  1.00  0.64           H  
ATOM    107  HE1 TRP A   7       6.800   1.135   0.125  1.00  0.64           H  
ATOM    108  HE3 TRP A   7       9.289   4.626   3.386  1.00  0.64           H  
ATOM    109  HZ2 TRP A   7       6.157   0.770   2.878  1.00  0.64           H  
ATOM    110  HZ3 TRP A   7       8.204   3.634   5.345  1.00  0.64           H  
ATOM    111  HH2 TRP A   7       6.653   1.733   5.103  1.00  0.64           H  
ATOM    112  N   ASP A   8      10.944   7.599  -0.150  1.00  0.65           N  
ATOM    113  CA  ASP A   8      12.122   8.440  -0.023  1.00  0.65           C  
ATOM    114  C   ASP A   8      11.827   9.599   0.930  1.00  0.65           C  
ATOM    115  O   ASP A   8      12.662   9.961   1.763  1.00  0.65           O  
ATOM    116  CB  ASP A   8      12.553   8.960  -1.404  1.00  0.65           C  
ATOM    117  CG  ASP A   8      13.925   9.647  -1.414  1.00  0.65           C  
ATOM    118  OD1 ASP A   8      14.896   8.977  -1.145  1.00  0.65           O  
ATOM    119  OD2 ASP A   8      14.001  10.837  -1.703  1.00  0.65           O  
ATOM    120  H   ASP A   8      10.506   7.474  -1.063  1.00  0.65           H  
ATOM    121  HA  ASP A   8      12.933   7.845   0.394  1.00  0.65           H  
ATOM    122 1HB  ASP A   8      12.564   8.129  -2.111  1.00  0.65           H  
ATOM    123 2HB  ASP A   8      11.801   9.669  -1.763  1.00  0.65           H  
ATOM    124  N   LEU A   9      10.610  10.148   0.879  1.00  0.66           N  
ATOM    125  CA  LEU A   9      10.289  11.235   1.797  1.00  0.66           C  
ATOM    126  C   LEU A   9      10.315  10.749   3.246  1.00  0.66           C  
ATOM    127  O   LEU A   9      10.846  11.428   4.138  1.00  0.66           O  
ATOM    128  CB  LEU A   9       8.906  11.793   1.486  1.00  0.66           C  
ATOM    129  CG  LEU A   9       8.751  12.557   0.182  1.00  0.66           C  
ATOM    130  CD1 LEU A   9       7.272  12.869  -0.044  1.00  0.66           C  
ATOM    131  CD2 LEU A   9       9.560  13.832   0.261  1.00  0.66           C  
ATOM    132  H   LEU A   9       9.940   9.835   0.172  1.00  0.66           H  
ATOM    133  HA  LEU A   9      11.031  12.021   1.676  1.00  0.66           H  
ATOM    134 1HB  LEU A   9       8.204  10.966   1.458  1.00  0.66           H  
ATOM    135 2HB  LEU A   9       8.615  12.454   2.296  1.00  0.66           H  
ATOM    136  HG  LEU A   9       9.106  11.943  -0.652  1.00  0.66           H  
ATOM    137 1HD1 LEU A   9       7.152  13.416  -0.980  1.00  0.66           H  
ATOM    138 2HD1 LEU A   9       6.708  11.942  -0.094  1.00  0.66           H  
ATOM    139 3HD1 LEU A   9       6.903  13.471   0.774  1.00  0.66           H  
ATOM    140 1HD2 LEU A   9       9.451  14.387  -0.672  1.00  0.66           H  
ATOM    141 2HD2 LEU A   9       9.198  14.441   1.091  1.00  0.66           H  
ATOM    142 3HD2 LEU A   9      10.612  13.585   0.419  1.00  0.66           H  
ATOM    143  N   VAL A  10       9.788   9.543   3.458  1.00  0.67           N  
ATOM    144  CA  VAL A  10       9.740   8.939   4.778  1.00  0.67           C  
ATOM    145  C   VAL A  10      11.119   8.626   5.291  1.00  0.67           C  
ATOM    146  O   VAL A  10      11.451   8.959   6.423  1.00  0.67           O  
ATOM    147  CB  VAL A  10       8.918   7.642   4.727  1.00  0.67           C  
ATOM    148  CG1 VAL A  10       9.001   6.875   6.017  1.00  0.67           C  
ATOM    149  CG2 VAL A  10       7.517   8.005   4.443  1.00  0.67           C  
ATOM    150  H   VAL A  10       9.371   9.046   2.668  1.00  0.67           H  
ATOM    151  HA  VAL A  10       9.258   9.640   5.460  1.00  0.67           H  
ATOM    152  HB  VAL A  10       9.301   7.008   3.938  1.00  0.67           H  
ATOM    153 1HG1 VAL A  10       8.409   5.967   5.945  1.00  0.67           H  
ATOM    154 2HG1 VAL A  10      10.032   6.622   6.184  1.00  0.67           H  
ATOM    155 3HG1 VAL A  10       8.632   7.481   6.831  1.00  0.67           H  
ATOM    156 1HG2 VAL A  10       6.911   7.120   4.373  1.00  0.67           H  
ATOM    157 2HG2 VAL A  10       7.163   8.636   5.230  1.00  0.67           H  
ATOM    158 3HG2 VAL A  10       7.472   8.538   3.524  1.00  0.67           H  
ATOM    159  N   LEU A  11      11.939   8.014   4.455  1.00  0.69           N  
ATOM    160  CA  LEU A  11      13.259   7.619   4.878  1.00  0.69           C  
ATOM    161  C   LEU A  11      14.089   8.844   5.243  1.00  0.69           C  
ATOM    162  O   LEU A  11      14.808   8.811   6.235  1.00  0.69           O  
ATOM    163  CB  LEU A  11      13.890   6.747   3.789  1.00  0.69           C  
ATOM    164  CG  LEU A  11      13.158   5.357   3.624  1.00  0.69           C  
ATOM    165  CD1 LEU A  11      13.691   4.625   2.405  1.00  0.69           C  
ATOM    166  CD2 LEU A  11      13.325   4.528   4.885  1.00  0.69           C  
ATOM    167  H   LEU A  11      11.623   7.788   3.518  1.00  0.69           H  
ATOM    168  HA  LEU A  11      13.158   7.002   5.764  1.00  0.69           H  
ATOM    169 1HB  LEU A  11      13.828   7.280   2.837  1.00  0.69           H  
ATOM    170 2HB  LEU A  11      14.936   6.568   4.030  1.00  0.69           H  
ATOM    171  HG  LEU A  11      12.101   5.530   3.475  1.00  0.69           H  
ATOM    172 1HD1 LEU A  11      13.160   3.678   2.290  1.00  0.69           H  
ATOM    173 2HD1 LEU A  11      13.529   5.245   1.518  1.00  0.69           H  
ATOM    174 3HD1 LEU A  11      14.755   4.434   2.529  1.00  0.69           H  
ATOM    175 1HD2 LEU A  11      12.787   3.593   4.760  1.00  0.69           H  
ATOM    176 2HD2 LEU A  11      14.379   4.330   5.059  1.00  0.69           H  
ATOM    177 3HD2 LEU A  11      12.918   5.064   5.722  1.00  0.69           H  
ATOM    178  N   ARG A  12      13.948   9.955   4.508  1.00  0.70           N  
ATOM    179  CA  ARG A  12      14.704  11.160   4.860  1.00  0.70           C  
ATOM    180  C   ARG A  12      14.321  11.640   6.269  1.00  0.70           C  
ATOM    181  O   ARG A  12      15.183  11.978   7.091  1.00  0.70           O  
ATOM    182  CB  ARG A  12      14.428  12.240   3.825  1.00  0.70           C  
ATOM    183  CG  ARG A  12      15.074  11.976   2.476  1.00  0.70           C  
ATOM    184  CD  ARG A  12      14.678  12.971   1.462  1.00  0.70           C  
ATOM    185  NE  ARG A  12      15.174  12.605   0.162  1.00  0.70           N  
ATOM    186  CZ  ARG A  12      16.359  12.913  -0.357  1.00  0.70           C  
ATOM    187  NH1 ARG A  12      17.235  13.659   0.291  1.00  0.70           N  
ATOM    188  NH2 ARG A  12      16.609  12.433  -1.547  1.00  0.70           N  
ATOM    189  H   ARG A  12      13.350   9.958   3.678  1.00  0.70           H  
ATOM    190  HA  ARG A  12      15.769  10.919   4.848  1.00  0.70           H  
ATOM    191 1HB  ARG A  12      13.351  12.316   3.663  1.00  0.70           H  
ATOM    192 2HB  ARG A  12      14.776  13.204   4.194  1.00  0.70           H  
ATOM    193 1HG  ARG A  12      16.156  12.029   2.588  1.00  0.70           H  
ATOM    194 2HG  ARG A  12      14.810  10.988   2.117  1.00  0.70           H  
ATOM    195 1HD  ARG A  12      13.589  13.010   1.408  1.00  0.70           H  
ATOM    196 2HD  ARG A  12      15.072  13.950   1.721  1.00  0.70           H  
ATOM    197  HE  ARG A  12      14.583  11.998  -0.427  1.00  0.70           H  
ATOM    198 1HH1 ARG A  12      17.013  14.014   1.209  1.00  0.70           H  
ATOM    199 2HH1 ARG A  12      18.126  13.873  -0.132  1.00  0.70           H  
ATOM    200 1HH2 ARG A  12      15.867  11.846  -1.976  1.00  0.70           H  
ATOM    201 2HH2 ARG A  12      17.480  12.614  -2.012  1.00  0.70           H  
ATOM    202  N   VAL A  13      13.028  11.589   6.589  1.00  0.71           N  
ATOM    203  CA  VAL A  13      12.600  11.957   7.932  1.00  0.71           C  
ATOM    204  C   VAL A  13      13.168  11.011   8.968  1.00  0.71           C  
ATOM    205  O   VAL A  13      13.677  11.426  10.017  1.00  0.71           O  
ATOM    206  CB  VAL A  13      11.072  11.945   8.052  1.00  0.71           C  
ATOM    207  CG1 VAL A  13      10.702  12.084   9.516  1.00  0.71           C  
ATOM    208  CG2 VAL A  13      10.475  13.099   7.232  1.00  0.71           C  
ATOM    209  H   VAL A  13      12.333  11.316   5.887  1.00  0.71           H  
ATOM    210  HA  VAL A  13      12.956  12.954   8.152  1.00  0.71           H  
ATOM    211  HB  VAL A  13      10.684  10.993   7.691  1.00  0.71           H  
ATOM    212 1HG1 VAL A  13       9.630  12.058   9.610  1.00  0.71           H  
ATOM    213 2HG1 VAL A  13      11.130  11.257  10.084  1.00  0.71           H  
ATOM    214 3HG1 VAL A  13      11.094  13.025   9.899  1.00  0.71           H  
ATOM    215 1HG2 VAL A  13       9.391  13.088   7.320  1.00  0.71           H  
ATOM    216 2HG2 VAL A  13      10.858  14.047   7.603  1.00  0.71           H  
ATOM    217 3HG2 VAL A  13      10.752  12.981   6.184  1.00  0.71           H  
ATOM    218  N   LEU A  14      13.089   9.729   8.667  1.00  0.70           N  
ATOM    219  CA  LEU A  14      13.545   8.723   9.587  1.00  0.70           C  
ATOM    220  C   LEU A  14      15.050   8.788   9.812  1.00  0.70           C  
ATOM    221  O   LEU A  14      15.503   8.486  10.910  1.00  0.70           O  
ATOM    222  CB  LEU A  14      13.125   7.373   9.082  1.00  0.70           C  
ATOM    223  CG  LEU A  14      11.617   7.165   9.061  1.00  0.70           C  
ATOM    224  CD1 LEU A  14      11.391   5.877   8.465  1.00  0.70           C  
ATOM    225  CD2 LEU A  14      10.963   7.319  10.443  1.00  0.70           C  
ATOM    226  H   LEU A  14      12.669   9.448   7.781  1.00  0.70           H  
ATOM    227  HA  LEU A  14      13.048   8.893  10.538  1.00  0.70           H  
ATOM    228 1HB  LEU A  14      13.478   7.282   8.062  1.00  0.70           H  
ATOM    229 2HB  LEU A  14      13.587   6.608   9.653  1.00  0.70           H  
ATOM    230  HG  LEU A  14      11.180   7.898   8.432  1.00  0.70           H  
ATOM    231 1HD1 LEU A  14      10.343   5.739   8.371  1.00  0.70           H  
ATOM    232 2HD1 LEU A  14      11.842   5.859   7.493  1.00  0.70           H  
ATOM    233 3HD1 LEU A  14      11.830   5.102   9.088  1.00  0.70           H  
ATOM    234 1HD2 LEU A  14       9.885   7.175  10.342  1.00  0.70           H  
ATOM    235 2HD2 LEU A  14      11.342   6.598  11.132  1.00  0.70           H  
ATOM    236 3HD2 LEU A  14      11.161   8.322  10.825  1.00  0.70           H  
ATOM    237  N   GLU A  15      15.840   9.171   8.799  1.00  0.69           N  
ATOM    238  CA  GLU A  15      17.282   9.278   9.024  1.00  0.69           C  
ATOM    239  C   GLU A  15      17.559  10.341  10.089  1.00  0.69           C  
ATOM    240  O   GLU A  15      18.402  10.145  10.971  1.00  0.69           O  
ATOM    241  CB  GLU A  15      18.056   9.612   7.733  1.00  0.69           C  
ATOM    242  CG  GLU A  15      18.156   8.474   6.696  1.00  0.69           C  
ATOM    243  CD  GLU A  15      18.909   8.881   5.432  1.00  0.69           C  
ATOM    244  OE1 GLU A  15      19.289  10.024   5.322  1.00  0.69           O  
ATOM    245  OE2 GLU A  15      19.095   8.042   4.579  1.00  0.69           O  
ATOM    246  H   GLU A  15      15.442   9.366   7.881  1.00  0.69           H  
ATOM    247  HA  GLU A  15      17.645   8.319   9.397  1.00  0.69           H  
ATOM    248 1HB  GLU A  15      17.569  10.458   7.240  1.00  0.69           H  
ATOM    249 2HB  GLU A  15      19.067   9.926   7.989  1.00  0.69           H  
ATOM    250 1HG  GLU A  15      18.674   7.634   7.156  1.00  0.69           H  
ATOM    251 2HG  GLU A  15      17.163   8.140   6.430  1.00  0.69           H  
ATOM    252  N   GLU A  16      16.813  11.452  10.060  1.00  0.67           N  
ATOM    253  CA  GLU A  16      17.033  12.465  11.091  1.00  0.67           C  
ATOM    254  C   GLU A  16      16.606  11.925  12.465  1.00  0.67           C  
ATOM    255  O   GLU A  16      17.219  12.227  13.491  1.00  0.67           O  
ATOM    256  CB  GLU A  16      16.351  13.780  10.739  1.00  0.67           C  
ATOM    257  CG  GLU A  16      16.984  14.511   9.557  1.00  0.67           C  
ATOM    258  CD  GLU A  16      18.446  14.875   9.778  1.00  0.67           C  
ATOM    259  OE1 GLU A  16      18.752  15.462  10.786  1.00  0.67           O  
ATOM    260  OE2 GLU A  16      19.261  14.553   8.931  1.00  0.67           O  
ATOM    261  H   GLU A  16      16.131  11.593   9.306  1.00  0.67           H  
ATOM    262  HA  GLU A  16      18.100  12.668  11.142  1.00  0.67           H  
ATOM    263 1HB  GLU A  16      15.295  13.604  10.519  1.00  0.67           H  
ATOM    264 2HB  GLU A  16      16.408  14.437  11.578  1.00  0.67           H  
ATOM    265 1HG  GLU A  16      16.891  13.893   8.661  1.00  0.67           H  
ATOM    266 2HG  GLU A  16      16.429  15.430   9.403  1.00  0.67           H  
ATOM    267  N   VAL A  17      15.570  11.087  12.486  1.00  0.66           N  
ATOM    268  CA  VAL A  17      15.165  10.435  13.730  1.00  0.66           C  
ATOM    269  C   VAL A  17      16.245   9.492  14.248  1.00  0.66           C  
ATOM    270  O   VAL A  17      16.576   9.507  15.433  1.00  0.66           O  
ATOM    271  CB  VAL A  17      13.878   9.624  13.543  1.00  0.66           C  
ATOM    272  CG1 VAL A  17      13.617   8.776  14.762  1.00  0.66           C  
ATOM    273  CG2 VAL A  17      12.737  10.558  13.293  1.00  0.66           C  
ATOM    274  H   VAL A  17      15.056  10.918  11.620  1.00  0.66           H  
ATOM    275  HA  VAL A  17      14.988  11.204  14.478  1.00  0.66           H  
ATOM    276  HB  VAL A  17      13.990   8.965  12.711  1.00  0.66           H  
ATOM    277 1HG1 VAL A  17      12.707   8.199  14.614  1.00  0.66           H  
ATOM    278 2HG1 VAL A  17      14.455   8.096  14.914  1.00  0.66           H  
ATOM    279 3HG1 VAL A  17      13.513   9.393  15.618  1.00  0.66           H  
ATOM    280 1HG2 VAL A  17      11.826   9.982  13.148  1.00  0.66           H  
ATOM    281 2HG2 VAL A  17      12.631  11.205  14.147  1.00  0.66           H  
ATOM    282 3HG2 VAL A  17      12.937  11.152  12.403  1.00  0.66           H  
ATOM    283  N   GLU A  18      16.824   8.694  13.349  1.00  0.65           N  
ATOM    284  CA  GLU A  18      17.855   7.729  13.711  1.00  0.65           C  
ATOM    285  C   GLU A  18      19.035   8.413  14.414  1.00  0.65           C  
ATOM    286  O   GLU A  18      19.538   7.938  15.441  1.00  0.65           O  
ATOM    287  CB  GLU A  18      18.326   6.957  12.483  1.00  0.65           C  
ATOM    288  CG  GLU A  18      19.315   5.827  12.781  1.00  0.65           C  
ATOM    289  CD  GLU A  18      19.634   4.997  11.557  1.00  0.65           C  
ATOM    290  OE1 GLU A  18      19.077   5.279  10.522  1.00  0.65           O  
ATOM    291  OE2 GLU A  18      20.421   4.088  11.655  1.00  0.65           O  
ATOM    292  H   GLU A  18      16.507   8.739  12.386  1.00  0.65           H  
ATOM    293  HA  GLU A  18      17.410   7.002  14.363  1.00  0.65           H  
ATOM    294 1HB  GLU A  18      17.462   6.537  11.965  1.00  0.65           H  
ATOM    295 2HB  GLU A  18      18.809   7.647  11.792  1.00  0.65           H  
ATOM    296 1HG  GLU A  18      20.237   6.262  13.167  1.00  0.65           H  
ATOM    297 2HG  GLU A  18      18.894   5.185  13.555  1.00  0.65           H  
ATOM    298  N   LYS A  19      19.399   9.598  13.928  1.00  0.64           N  
ATOM    299  CA  LYS A  19      20.495  10.380  14.495  1.00  0.64           C  
ATOM    300  C   LYS A  19      20.289  10.777  15.964  1.00  0.64           C  
ATOM    301  O   LYS A  19      21.256  11.130  16.643  1.00  0.64           O  
ATOM    302  CB  LYS A  19      20.718  11.650  13.676  1.00  0.64           C  
ATOM    303  CG  LYS A  19      21.302  11.417  12.283  1.00  0.64           C  
ATOM    304  CD  LYS A  19      21.420  12.730  11.512  1.00  0.64           C  
ATOM    305  CE  LYS A  19      21.970  12.518  10.109  1.00  0.64           C  
ATOM    306  NZ  LYS A  19      21.994  13.792   9.328  1.00  0.64           N  
ATOM    307  H   LYS A  19      18.934   9.934  13.080  1.00  0.64           H  
ATOM    308  HA  LYS A  19      21.398   9.774  14.442  1.00  0.64           H  
ATOM    309 1HB  LYS A  19      19.767  12.167  13.549  1.00  0.64           H  
ATOM    310 2HB  LYS A  19      21.383  12.320  14.217  1.00  0.64           H  
ATOM    311 1HG  LYS A  19      22.289  10.966  12.374  1.00  0.64           H  
ATOM    312 2HG  LYS A  19      20.663  10.738  11.731  1.00  0.64           H  
ATOM    313 1HD  LYS A  19      20.435  13.194  11.432  1.00  0.64           H  
ATOM    314 2HD  LYS A  19      22.075  13.412  12.049  1.00  0.64           H  
ATOM    315 1HE  LYS A  19      22.983  12.127  10.180  1.00  0.64           H  
ATOM    316 2HE  LYS A  19      21.343  11.794   9.583  1.00  0.64           H  
ATOM    317 1HZ  LYS A  19      22.356  13.624   8.407  1.00  0.64           H  
ATOM    318 2HZ  LYS A  19      21.022  14.152   9.249  1.00  0.64           H  
ATOM    319 3HZ  LYS A  19      22.565  14.474   9.795  1.00  0.64           H  
ATOM    320  N   ASP A  20      19.040  10.779  16.444  1.00  0.63           N  
ATOM    321  CA  ASP A  20      18.748  11.179  17.811  1.00  0.63           C  
ATOM    322  C   ASP A  20      17.579  10.345  18.343  1.00  0.63           C  
ATOM    323  O   ASP A  20      16.667  10.867  18.997  1.00  0.63           O  
ATOM    324  CB  ASP A  20      18.457  12.692  17.854  1.00  0.63           C  
ATOM    325  CG  ASP A  20      18.508  13.345  19.254  1.00  0.63           C  
ATOM    326  OD1 ASP A  20      19.150  12.801  20.120  1.00  0.63           O  
ATOM    327  OD2 ASP A  20      17.942  14.429  19.419  1.00  0.63           O  
ATOM    328  H   ASP A  20      18.266  10.455  15.864  1.00  0.63           H  
ATOM    329  HA  ASP A  20      19.621  10.976  18.430  1.00  0.63           H  
ATOM    330 1HB  ASP A  20      19.173  13.206  17.211  1.00  0.63           H  
ATOM    331 2HB  ASP A  20      17.467  12.866  17.429  1.00  0.63           H  
ATOM    332  N   VAL A  21      17.657   9.022  18.137  1.00  0.62           N  
ATOM    333  CA  VAL A  21      16.579   8.127  18.568  1.00  0.62           C  
ATOM    334  C   VAL A  21      16.219   8.183  20.039  1.00  0.62           C  
ATOM    335  O   VAL A  21      15.042   8.121  20.369  1.00  0.62           O  
ATOM    336  CB  VAL A  21      16.908   6.650  18.295  1.00  0.62           C  
ATOM    337  CG1 VAL A  21      15.879   5.777  18.959  1.00  0.62           C  
ATOM    338  CG2 VAL A  21      16.879   6.414  16.895  1.00  0.62           C  
ATOM    339  H   VAL A  21      18.427   8.653  17.569  1.00  0.62           H  
ATOM    340  HA  VAL A  21      15.694   8.388  17.985  1.00  0.62           H  
ATOM    341  HB  VAL A  21      17.888   6.407  18.703  1.00  0.62           H  
ATOM    342 1HG1 VAL A  21      16.095   4.724  18.765  1.00  0.62           H  
ATOM    343 2HG1 VAL A  21      15.887   5.958  20.019  1.00  0.62           H  
ATOM    344 3HG1 VAL A  21      14.915   6.027  18.561  1.00  0.62           H  
ATOM    345 1HG2 VAL A  21      17.110   5.371  16.678  1.00  0.62           H  
ATOM    346 2HG2 VAL A  21      15.902   6.667  16.499  1.00  0.62           H  
ATOM    347 3HG2 VAL A  21      17.613   7.045  16.488  1.00  0.62           H  
ATOM    348  N   GLU A  22      17.190   8.240  20.947  1.00  0.61           N  
ATOM    349  CA  GLU A  22      16.799   8.236  22.357  1.00  0.61           C  
ATOM    350  C   GLU A  22      15.887   9.410  22.711  1.00  0.61           C  
ATOM    351  O   GLU A  22      14.884   9.236  23.413  1.00  0.61           O  
ATOM    352  CB  GLU A  22      18.021   8.208  23.276  1.00  0.61           C  
ATOM    353  CG  GLU A  22      17.648   8.097  24.773  1.00  0.61           C  
ATOM    354  CD  GLU A  22      18.836   7.948  25.699  1.00  0.61           C  
ATOM    355  OE1 GLU A  22      19.947   7.959  25.227  1.00  0.61           O  
ATOM    356  OE2 GLU A  22      18.622   7.809  26.887  1.00  0.61           O  
ATOM    357  H   GLU A  22      18.158   8.297  20.666  1.00  0.61           H  
ATOM    358  HA  GLU A  22      16.220   7.342  22.546  1.00  0.61           H  
ATOM    359 1HB  GLU A  22      18.653   7.357  23.018  1.00  0.61           H  
ATOM    360 2HB  GLU A  22      18.608   9.115  23.134  1.00  0.61           H  
ATOM    361 1HG  GLU A  22      17.091   8.990  25.059  1.00  0.61           H  
ATOM    362 2HG  GLU A  22      16.987   7.239  24.903  1.00  0.61           H  
ATOM    363  N   GLU A  23      16.188  10.602  22.201  1.00  0.60           N  
ATOM    364  CA  GLU A  23      15.332  11.737  22.502  1.00  0.60           C  
ATOM    365  C   GLU A  23      13.983  11.587  21.818  1.00  0.60           C  
ATOM    366  O   GLU A  23      12.945  11.911  22.404  1.00  0.60           O  
ATOM    367  CB  GLU A  23      15.973  13.048  22.081  1.00  0.60           C  
ATOM    368  CG  GLU A  23      15.131  14.286  22.407  1.00  0.60           C  
ATOM    369  CD  GLU A  23      14.903  14.502  23.884  1.00  0.60           C  
ATOM    370  OE1 GLU A  23      15.642  13.970  24.679  1.00  0.60           O  
ATOM    371  OE2 GLU A  23      13.972  15.207  24.217  1.00  0.60           O  
ATOM    372  H   GLU A  23      17.001  10.723  21.608  1.00  0.60           H  
ATOM    373  HA  GLU A  23      15.163  11.763  23.579  1.00  0.60           H  
ATOM    374 1HB  GLU A  23      16.950  13.152  22.551  1.00  0.60           H  
ATOM    375 2HB  GLU A  23      16.131  13.032  21.002  1.00  0.60           H  
ATOM    376 1HG  GLU A  23      15.634  15.160  21.999  1.00  0.60           H  
ATOM    377 2HG  GLU A  23      14.167  14.189  21.906  1.00  0.60           H  
ATOM    378  N   VAL A  24      13.983  11.094  20.575  1.00  0.60           N  
ATOM    379  CA  VAL A  24      12.716  10.955  19.880  1.00  0.60           C  
ATOM    380  C   VAL A  24      11.841   9.922  20.568  1.00  0.60           C  
ATOM    381  O   VAL A  24      10.682  10.189  20.858  1.00  0.60           O  
ATOM    382  CB  VAL A  24      12.917  10.534  18.412  1.00  0.60           C  
ATOM    383  CG1 VAL A  24      11.533  10.213  17.777  1.00  0.60           C  
ATOM    384  CG2 VAL A  24      13.601  11.653  17.648  1.00  0.60           C  
ATOM    385  H   VAL A  24      14.864  10.842  20.115  1.00  0.60           H  
ATOM    386  HA  VAL A  24      12.205  11.917  19.899  1.00  0.60           H  
ATOM    387  HB  VAL A  24      13.530   9.631  18.376  1.00  0.60           H  
ATOM    388 1HG1 VAL A  24      11.647   9.906  16.749  1.00  0.60           H  
ATOM    389 2HG1 VAL A  24      11.058   9.409  18.337  1.00  0.60           H  
ATOM    390 3HG1 VAL A  24      10.903  11.098  17.812  1.00  0.60           H  
ATOM    391 1HG2 VAL A  24      13.753  11.377  16.618  1.00  0.60           H  
ATOM    392 2HG2 VAL A  24      12.973  12.523  17.696  1.00  0.60           H  
ATOM    393 3HG2 VAL A  24      14.564  11.863  18.105  1.00  0.60           H  
ATOM    394  N   GLY A  25      12.399   8.753  20.861  1.00  0.59           N  
ATOM    395  CA  GLY A  25      11.649   7.679  21.488  1.00  0.59           C  
ATOM    396  C   GLY A  25      11.092   8.083  22.839  1.00  0.59           C  
ATOM    397  O   GLY A  25       9.941   7.770  23.165  1.00  0.59           O  
ATOM    398  H   GLY A  25      13.370   8.595  20.627  1.00  0.59           H  
ATOM    399 1HA  GLY A  25      10.830   7.379  20.842  1.00  0.59           H  
ATOM    400 2HA  GLY A  25      12.308   6.821  21.598  1.00  0.59           H  
ATOM    401  N   LEU A  26      11.873   8.836  23.612  1.00  0.59           N  
ATOM    402  CA  LEU A  26      11.391   9.295  24.895  1.00  0.59           C  
ATOM    403  C   LEU A  26      10.214  10.223  24.670  1.00  0.59           C  
ATOM    404  O   LEU A  26       9.160  10.057  25.295  1.00  0.59           O  
ATOM    405  CB  LEU A  26      12.489  10.017  25.677  1.00  0.59           C  
ATOM    406  CG  LEU A  26      12.090  10.447  27.103  1.00  0.59           C  
ATOM    407  CD1 LEU A  26      11.267  11.755  27.036  1.00  0.59           C  
ATOM    408  CD2 LEU A  26      11.279   9.305  27.742  1.00  0.59           C  
ATOM    409  H   LEU A  26      12.829   9.069  23.331  1.00  0.59           H  
ATOM    410  HA  LEU A  26      11.055   8.433  25.471  1.00  0.59           H  
ATOM    411 1HB  LEU A  26      13.358   9.360  25.744  1.00  0.59           H  
ATOM    412 2HB  LEU A  26      12.786  10.912  25.118  1.00  0.59           H  
ATOM    413  HG  LEU A  26      12.982  10.641  27.697  1.00  0.59           H  
ATOM    414 1HD1 LEU A  26      10.967  12.076  28.021  1.00  0.59           H  
ATOM    415 2HD1 LEU A  26      11.871  12.536  26.573  1.00  0.59           H  
ATOM    416 3HD1 LEU A  26      10.386  11.593  26.445  1.00  0.59           H  
ATOM    417 1HD2 LEU A  26      10.983   9.570  28.746  1.00  0.59           H  
ATOM    418 2HD2 LEU A  26      10.388   9.117  27.149  1.00  0.59           H  
ATOM    419 3HD2 LEU A  26      11.877   8.403  27.780  1.00  0.59           H  
ATOM    420  N   ALA A  27      10.395  11.218  23.792  1.00  0.59           N  
ATOM    421  CA  ALA A  27       9.357  12.191  23.514  1.00  0.59           C  
ATOM    422  C   ALA A  27       8.088  11.529  22.976  1.00  0.59           C  
ATOM    423  O   ALA A  27       6.980  11.933  23.330  1.00  0.59           O  
ATOM    424  CB  ALA A  27       9.883  13.213  22.527  1.00  0.59           C  
ATOM    425  H   ALA A  27      11.286  11.312  23.298  1.00  0.59           H  
ATOM    426  HA  ALA A  27       9.107  12.693  24.446  1.00  0.59           H  
ATOM    427 1HB  ALA A  27       9.123  13.965  22.332  1.00  0.59           H  
ATOM    428 2HB  ALA A  27      10.777  13.688  22.940  1.00  0.59           H  
ATOM    429 3HB  ALA A  27      10.143  12.706  21.602  1.00  0.59           H  
ATOM    430  N   VAL A  28       8.232  10.488  22.153  1.00  0.59           N  
ATOM    431  CA  VAL A  28       7.072   9.790  21.608  1.00  0.59           C  
ATOM    432  C   VAL A  28       6.274   9.080  22.669  1.00  0.59           C  
ATOM    433  O   VAL A  28       5.048   9.213  22.713  1.00  0.59           O  
ATOM    434  CB  VAL A  28       7.494   8.790  20.527  1.00  0.59           C  
ATOM    435  CG1 VAL A  28       6.313   7.912  20.138  1.00  0.59           C  
ATOM    436  CG2 VAL A  28       7.938   9.573  19.322  1.00  0.59           C  
ATOM    437  H   VAL A  28       9.166  10.197  21.872  1.00  0.59           H  
ATOM    438  HA  VAL A  28       6.419  10.525  21.143  1.00  0.59           H  
ATOM    439  HB  VAL A  28       8.299   8.154  20.902  1.00  0.59           H  
ATOM    440 1HG1 VAL A  28       6.624   7.218  19.375  1.00  0.59           H  
ATOM    441 2HG1 VAL A  28       5.968   7.355  21.008  1.00  0.59           H  
ATOM    442 3HG1 VAL A  28       5.511   8.530  19.760  1.00  0.59           H  
ATOM    443 1HG2 VAL A  28       8.234   8.909  18.525  1.00  0.59           H  
ATOM    444 2HG2 VAL A  28       7.110  10.185  19.014  1.00  0.59           H  
ATOM    445 3HG2 VAL A  28       8.755  10.211  19.570  1.00  0.59           H  
ATOM    446  N   LEU A  29       6.944   8.332  23.539  1.00  0.59           N  
ATOM    447  CA  LEU A  29       6.201   7.663  24.587  1.00  0.59           C  
ATOM    448  C   LEU A  29       5.668   8.649  25.613  1.00  0.59           C  
ATOM    449  O   LEU A  29       4.554   8.489  26.111  1.00  0.59           O  
ATOM    450  CB  LEU A  29       7.036   6.591  25.260  1.00  0.59           C  
ATOM    451  CG  LEU A  29       7.339   5.386  24.394  1.00  0.59           C  
ATOM    452  CD1 LEU A  29       8.254   4.460  25.135  1.00  0.59           C  
ATOM    453  CD2 LEU A  29       6.018   4.681  24.036  1.00  0.59           C  
ATOM    454  H   LEU A  29       7.960   8.232  23.468  1.00  0.59           H  
ATOM    455  HA  LEU A  29       5.350   7.166  24.128  1.00  0.59           H  
ATOM    456 1HB  LEU A  29       7.979   7.029  25.600  1.00  0.59           H  
ATOM    457 2HB  LEU A  29       6.472   6.249  26.108  1.00  0.59           H  
ATOM    458  HG  LEU A  29       7.853   5.712  23.485  1.00  0.59           H  
ATOM    459 1HD1 LEU A  29       8.481   3.610  24.500  1.00  0.59           H  
ATOM    460 2HD1 LEU A  29       9.172   4.988  25.393  1.00  0.59           H  
ATOM    461 3HD1 LEU A  29       7.769   4.116  26.034  1.00  0.59           H  
ATOM    462 1HD2 LEU A  29       6.219   3.809  23.424  1.00  0.59           H  
ATOM    463 2HD2 LEU A  29       5.519   4.366  24.952  1.00  0.59           H  
ATOM    464 3HD2 LEU A  29       5.371   5.370  23.489  1.00  0.59           H  
ATOM    465  N   THR A  30       6.421   9.714  25.888  1.00  0.61           N  
ATOM    466  CA  THR A  30       5.972  10.695  26.855  1.00  0.61           C  
ATOM    467  C   THR A  30       4.683  11.333  26.350  1.00  0.61           C  
ATOM    468  O   THR A  30       3.702  11.423  27.094  1.00  0.61           O  
ATOM    469  CB  THR A  30       7.056  11.760  27.091  1.00  0.61           C  
ATOM    470  OG1 THR A  30       8.214  11.109  27.585  1.00  0.61           O  
ATOM    471  CG2 THR A  30       6.591  12.788  28.105  1.00  0.61           C  
ATOM    472  H   THR A  30       7.337   9.832  25.459  1.00  0.61           H  
ATOM    473  HA  THR A  30       5.763  10.191  27.798  1.00  0.61           H  
ATOM    474  HB  THR A  30       7.296  12.252  26.149  1.00  0.61           H  
ATOM    475  HG1 THR A  30       8.563  10.540  26.862  1.00  0.61           H  
ATOM    476 1HG2 THR A  30       7.378  13.525  28.271  1.00  0.61           H  
ATOM    477 2HG2 THR A  30       5.696  13.289  27.730  1.00  0.61           H  
ATOM    478 3HG2 THR A  30       6.359  12.295  29.043  1.00  0.61           H  
ATOM    479  N   GLU A  31       4.659  11.724  25.070  1.00  0.62           N  
ATOM    480  CA  GLU A  31       3.479  12.337  24.479  1.00  0.62           C  
ATOM    481  C   GLU A  31       2.326  11.335  24.415  1.00  0.62           C  
ATOM    482  O   GLU A  31       1.185  11.676  24.741  1.00  0.62           O  
ATOM    483  CB  GLU A  31       3.820  12.860  23.072  1.00  0.62           C  
ATOM    484  CG  GLU A  31       2.677  13.540  22.293  1.00  0.62           C  
ATOM    485  CD  GLU A  31       2.193  14.841  22.889  1.00  0.62           C  
ATOM    486  OE1 GLU A  31       2.888  15.416  23.686  1.00  0.62           O  
ATOM    487  OE2 GLU A  31       1.115  15.262  22.526  1.00  0.62           O  
ATOM    488  H   GLU A  31       5.496  11.626  24.494  1.00  0.62           H  
ATOM    489  HA  GLU A  31       3.177  13.177  25.103  1.00  0.62           H  
ATOM    490 1HB  GLU A  31       4.637  13.576  23.149  1.00  0.62           H  
ATOM    491 2HB  GLU A  31       4.187  12.029  22.467  1.00  0.62           H  
ATOM    492 1HG  GLU A  31       3.018  13.725  21.272  1.00  0.62           H  
ATOM    493 2HG  GLU A  31       1.840  12.842  22.239  1.00  0.62           H  
ATOM    494  N   ALA A  32       2.612  10.079  24.052  1.00  0.63           N  
ATOM    495  CA  ALA A  32       1.558   9.077  23.971  1.00  0.63           C  
ATOM    496  C   ALA A  32       0.878   8.877  25.322  1.00  0.63           C  
ATOM    497  O   ALA A  32      -0.352   8.834  25.405  1.00  0.63           O  
ATOM    498  CB  ALA A  32       2.146   7.753  23.505  1.00  0.63           C  
ATOM    499  H   ALA A  32       3.561   9.820  23.783  1.00  0.63           H  
ATOM    500  HA  ALA A  32       0.814   9.424  23.256  1.00  0.63           H  
ATOM    501 1HB  ALA A  32       1.366   7.017  23.418  1.00  0.63           H  
ATOM    502 2HB  ALA A  32       2.624   7.890  22.535  1.00  0.63           H  
ATOM    503 3HB  ALA A  32       2.887   7.415  24.227  1.00  0.63           H  
ATOM    504  N   PHE A  33       1.683   8.840  26.390  1.00  0.64           N  
ATOM    505  CA  PHE A  33       1.195   8.621  27.747  1.00  0.64           C  
ATOM    506  C   PHE A  33       0.542   9.878  28.310  1.00  0.64           C  
ATOM    507  O   PHE A  33      -0.391   9.805  29.100  1.00  0.64           O  
ATOM    508  CB  PHE A  33       2.361   8.215  28.653  1.00  0.64           C  
ATOM    509  CG  PHE A  33       2.968   6.836  28.356  1.00  0.64           C  
ATOM    510  CD1 PHE A  33       2.550   6.064  27.264  1.00  0.64           C  
ATOM    511  CD2 PHE A  33       3.992   6.335  29.154  1.00  0.64           C  
ATOM    512  CE1 PHE A  33       3.142   4.837  26.997  1.00  0.64           C  
ATOM    513  CE2 PHE A  33       4.571   5.117  28.884  1.00  0.64           C  
ATOM    514  CZ  PHE A  33       4.154   4.367  27.810  1.00  0.64           C  
ATOM    515  H   PHE A  33       2.692   8.904  26.250  1.00  0.64           H  
ATOM    516  HA  PHE A  33       0.452   7.821  27.726  1.00  0.64           H  
ATOM    517 1HB  PHE A  33       3.156   8.959  28.552  1.00  0.64           H  
ATOM    518 2HB  PHE A  33       2.032   8.229  29.676  1.00  0.64           H  
ATOM    519  HD1 PHE A  33       1.758   6.434  26.620  1.00  0.64           H  
ATOM    520  HD2 PHE A  33       4.342   6.923  30.004  1.00  0.64           H  
ATOM    521  HE1 PHE A  33       2.811   4.245  26.144  1.00  0.64           H  
ATOM    522  HE2 PHE A  33       5.363   4.754  29.516  1.00  0.64           H  
ATOM    523  HZ  PHE A  33       4.624   3.407  27.603  1.00  0.64           H  
ATOM    524  N   THR A  34       1.051  11.046  27.933  1.00  0.64           N  
ATOM    525  CA  THR A  34       0.501  12.299  28.422  1.00  0.64           C  
ATOM    526  C   THR A  34      -0.893  12.534  27.866  1.00  0.64           C  
ATOM    527  O   THR A  34      -1.812  12.919  28.590  1.00  0.64           O  
ATOM    528  CB  THR A  34       1.407  13.479  28.041  1.00  0.64           C  
ATOM    529  OG1 THR A  34       2.694  13.285  28.633  1.00  0.64           O  
ATOM    530  CG2 THR A  34       0.817  14.789  28.512  1.00  0.64           C  
ATOM    531  H   THR A  34       1.855  11.077  27.309  1.00  0.64           H  
ATOM    532  HA  THR A  34       0.430  12.247  29.507  1.00  0.64           H  
ATOM    533  HB  THR A  34       1.520  13.508  26.955  1.00  0.64           H  
ATOM    534  HG1 THR A  34       3.087  12.476  28.251  1.00  0.64           H  
ATOM    535 1HG2 THR A  34       1.483  15.606  28.226  1.00  0.64           H  
ATOM    536 2HG2 THR A  34      -0.158  14.934  28.048  1.00  0.64           H  
ATOM    537 3HG2 THR A  34       0.708  14.771  29.594  1.00  0.64           H  
ATOM    538  N   ARG A  35      -1.053  12.294  26.566  1.00  0.65           N  
ATOM    539  CA  ARG A  35      -2.328  12.524  25.912  1.00  0.65           C  
ATOM    540  C   ARG A  35      -3.323  11.405  26.197  1.00  0.65           C  
ATOM    541  O   ARG A  35      -4.525  11.654  26.323  1.00  0.65           O  
ATOM    542  CB  ARG A  35      -2.111  12.664  24.418  1.00  0.65           C  
ATOM    543  CG  ARG A  35      -1.275  13.872  24.037  1.00  0.65           C  
ATOM    544  CD  ARG A  35      -1.936  15.152  24.403  1.00  0.65           C  
ATOM    545  NE  ARG A  35      -1.142  16.302  23.986  1.00  0.65           N  
ATOM    546  CZ  ARG A  35      -1.451  17.589  24.252  1.00  0.65           C  
ATOM    547  NH1 ARG A  35      -2.545  17.880  24.929  1.00  0.65           N  
ATOM    548  NH2 ARG A  35      -0.660  18.562  23.834  1.00  0.65           N  
ATOM    549  H   ARG A  35      -0.255  11.985  26.007  1.00  0.65           H  
ATOM    550  HA  ARG A  35      -2.743  13.457  26.290  1.00  0.65           H  
ATOM    551 1HB  ARG A  35      -1.590  11.778  24.049  1.00  0.65           H  
ATOM    552 2HB  ARG A  35      -3.069  12.724  23.905  1.00  0.65           H  
ATOM    553 1HG  ARG A  35      -0.314  13.825  24.558  1.00  0.65           H  
ATOM    554 2HG  ARG A  35      -1.095  13.871  22.961  1.00  0.65           H  
ATOM    555 1HD  ARG A  35      -2.909  15.213  23.919  1.00  0.65           H  
ATOM    556 2HD  ARG A  35      -2.060  15.197  25.484  1.00  0.65           H  
ATOM    557  HE  ARG A  35      -0.273  16.105  23.460  1.00  0.65           H  
ATOM    558 1HH1 ARG A  35      -3.152  17.140  25.248  1.00  0.65           H  
ATOM    559 2HH1 ARG A  35      -2.775  18.844  25.126  1.00  0.65           H  
ATOM    560 1HH2 ARG A  35       0.184  18.344  23.313  1.00  0.65           H  
ATOM    561 2HH2 ARG A  35      -0.893  19.521  24.033  1.00  0.65           H  
ATOM    562  N   HIS A  36      -2.820  10.179  26.334  1.00  0.65           N  
ATOM    563  CA  HIS A  36      -3.650   9.014  26.579  1.00  0.65           C  
ATOM    564  C   HIS A  36      -3.093   8.126  27.698  1.00  0.65           C  
ATOM    565  O   HIS A  36      -2.629   7.023  27.412  1.00  0.65           O  
ATOM    566  CB  HIS A  36      -3.764   8.210  25.290  1.00  0.65           C  
ATOM    567  CG  HIS A  36      -4.403   8.968  24.179  1.00  0.65           C  
ATOM    568  ND1 HIS A  36      -5.766   9.138  24.081  1.00  0.65           N  
ATOM    569  CD2 HIS A  36      -3.865   9.651  23.148  1.00  0.65           C  
ATOM    570  CE1 HIS A  36      -6.037   9.872  23.019  1.00  0.65           C  
ATOM    571  NE2 HIS A  36      -4.899  10.197  22.436  1.00  0.65           N  
ATOM    572  H   HIS A  36      -1.821  10.017  26.216  1.00  0.65           H  
ATOM    573  HA  HIS A  36      -4.652   9.331  26.860  1.00  0.65           H  
ATOM    574 1HB  HIS A  36      -2.768   7.913  24.968  1.00  0.65           H  
ATOM    575 2HB  HIS A  36      -4.342   7.305  25.468  1.00  0.65           H  
ATOM    576  HD1 HIS A  36      -6.456   8.782  24.715  1.00  0.65           H  
ATOM    577  HD2 HIS A  36      -2.839   9.825  22.836  1.00  0.65           H  
ATOM    578  HE1 HIS A  36      -7.067  10.117  22.762  1.00  0.65           H  
ATOM    579  N   PRO A  37      -3.205   8.522  28.990  1.00  0.65           N  
ATOM    580  CA  PRO A  37      -2.618   7.875  30.166  1.00  0.65           C  
ATOM    581  C   PRO A  37      -3.001   6.413  30.291  1.00  0.65           C  
ATOM    582  O   PRO A  37      -2.306   5.637  30.940  1.00  0.65           O  
ATOM    583  CB  PRO A  37      -3.202   8.686  31.328  1.00  0.65           C  
ATOM    584  CG  PRO A  37      -3.511  10.032  30.733  1.00  0.65           C  
ATOM    585  CD  PRO A  37      -3.975   9.742  29.328  1.00  0.65           C  
ATOM    586  HA  PRO A  37      -1.525   7.976  30.132  1.00  0.65           H  
ATOM    587 1HB  PRO A  37      -4.091   8.180  31.730  1.00  0.65           H  
ATOM    588 2HB  PRO A  37      -2.469   8.745  32.145  1.00  0.65           H  
ATOM    589 1HG  PRO A  37      -4.264  10.561  31.332  1.00  0.65           H  
ATOM    590 2HG  PRO A  37      -2.601  10.662  30.731  1.00  0.65           H  
ATOM    591 1HD  PRO A  37      -5.055   9.556  29.290  1.00  0.65           H  
ATOM    592 2HD  PRO A  37      -3.681  10.595  28.738  1.00  0.65           H  
ATOM    593  N   GLU A  38      -4.093   6.012  29.651  1.00  0.65           N  
ATOM    594  CA  GLU A  38      -4.532   4.627  29.678  1.00  0.65           C  
ATOM    595  C   GLU A  38      -3.444   3.702  29.100  1.00  0.65           C  
ATOM    596  O   GLU A  38      -3.352   2.534  29.473  1.00  0.65           O  
ATOM    597  CB  GLU A  38      -5.856   4.496  28.910  1.00  0.65           C  
ATOM    598  CG  GLU A  38      -5.747   4.755  27.401  1.00  0.65           C  
ATOM    599  CD  GLU A  38      -7.085   4.774  26.691  1.00  0.65           C  
ATOM    600  OE1 GLU A  38      -7.921   5.553  27.082  1.00  0.65           O  
ATOM    601  OE2 GLU A  38      -7.273   4.016  25.754  1.00  0.65           O  
ATOM    602  H   GLU A  38      -4.636   6.677  29.126  1.00  0.65           H  
ATOM    603  HA  GLU A  38      -4.703   4.340  30.717  1.00  0.65           H  
ATOM    604 1HB  GLU A  38      -6.256   3.492  29.047  1.00  0.65           H  
ATOM    605 2HB  GLU A  38      -6.583   5.197  29.318  1.00  0.65           H  
ATOM    606 1HG  GLU A  38      -5.234   5.703  27.234  1.00  0.65           H  
ATOM    607 2HG  GLU A  38      -5.143   3.967  26.973  1.00  0.65           H  
ATOM    608  N   LEU A  39      -2.547   4.240  28.250  1.00  0.65           N  
ATOM    609  CA  LEU A  39      -1.474   3.429  27.677  1.00  0.65           C  
ATOM    610  C   LEU A  39      -0.477   3.012  28.754  1.00  0.65           C  
ATOM    611  O   LEU A  39       0.225   2.016  28.617  1.00  0.65           O  
ATOM    612  CB  LEU A  39      -0.707   4.171  26.577  1.00  0.65           C  
ATOM    613  CG  LEU A  39      -1.219   4.026  25.128  1.00  0.65           C  
ATOM    614  CD1 LEU A  39      -2.602   4.560  25.032  1.00  0.65           C  
ATOM    615  CD2 LEU A  39      -0.295   4.770  24.198  1.00  0.65           C  
ATOM    616  H   LEU A  39      -2.626   5.223  27.988  1.00  0.65           H  
ATOM    617  HA  LEU A  39      -1.919   2.536  27.243  1.00  0.65           H  
ATOM    618 1HB  LEU A  39      -0.714   5.237  26.819  1.00  0.65           H  
ATOM    619 2HB  LEU A  39       0.323   3.829  26.594  1.00  0.65           H  
ATOM    620  HG  LEU A  39      -1.241   2.976  24.849  1.00  0.65           H  
ATOM    621 1HD1 LEU A  39      -2.955   4.467  24.015  1.00  0.65           H  
ATOM    622 2HD1 LEU A  39      -3.247   4.005  25.700  1.00  0.65           H  
ATOM    623 3HD1 LEU A  39      -2.594   5.596  25.314  1.00  0.65           H  
ATOM    624 1HD2 LEU A  39      -0.648   4.667  23.174  1.00  0.65           H  
ATOM    625 2HD2 LEU A  39      -0.291   5.821  24.482  1.00  0.65           H  
ATOM    626 3HD2 LEU A  39       0.712   4.363  24.276  1.00  0.65           H  
ATOM    627  N   ARG A  40      -0.426   3.745  29.862  1.00  0.66           N  
ATOM    628  CA  ARG A  40       0.490   3.424  30.943  1.00  0.66           C  
ATOM    629  C   ARG A  40       0.122   2.073  31.558  1.00  0.66           C  
ATOM    630  O   ARG A  40       0.976   1.368  32.085  1.00  0.66           O  
ATOM    631  CB  ARG A  40       0.474   4.507  32.015  1.00  0.66           C  
ATOM    632  CG  ARG A  40       1.102   5.839  31.625  1.00  0.66           C  
ATOM    633  CD  ARG A  40       0.910   6.830  32.713  1.00  0.66           C  
ATOM    634  NE  ARG A  40       1.542   8.117  32.445  1.00  0.66           N  
ATOM    635  CZ  ARG A  40       1.237   9.258  33.100  1.00  0.66           C  
ATOM    636  NH1 ARG A  40       0.300   9.236  34.026  1.00  0.66           N  
ATOM    637  NH2 ARG A  40       1.863  10.388  32.814  1.00  0.66           N  
ATOM    638  H   ARG A  40      -1.055   4.534  29.987  1.00  0.66           H  
ATOM    639  HA  ARG A  40       1.500   3.362  30.535  1.00  0.66           H  
ATOM    640 1HB  ARG A  40      -0.543   4.684  32.345  1.00  0.66           H  
ATOM    641 2HB  ARG A  40       1.025   4.143  32.886  1.00  0.66           H  
ATOM    642 1HG  ARG A  40       2.171   5.704  31.462  1.00  0.66           H  
ATOM    643 2HG  ARG A  40       0.629   6.216  30.714  1.00  0.66           H  
ATOM    644 1HD  ARG A  40      -0.161   6.997  32.845  1.00  0.66           H  
ATOM    645 2HD  ARG A  40       1.333   6.429  33.640  1.00  0.66           H  
ATOM    646  HE  ARG A  40       2.263   8.153  31.740  1.00  0.66           H  
ATOM    647 1HH1 ARG A  40      -0.177   8.368  34.236  1.00  0.66           H  
ATOM    648 2HH1 ARG A  40       0.035  10.087  34.509  1.00  0.66           H  
ATOM    649 1HH2 ARG A  40       2.578  10.407  32.099  1.00  0.66           H  
ATOM    650 2HH2 ARG A  40       1.625  11.244  33.315  1.00  0.66           H  
ATOM    651  N   LYS A  41      -1.141   1.652  31.414  1.00  0.68           N  
ATOM    652  CA  LYS A  41      -1.615   0.410  32.012  1.00  0.68           C  
ATOM    653  C   LYS A  41      -1.168  -0.800  31.196  1.00  0.68           C  
ATOM    654  O   LYS A  41      -1.345  -1.944  31.616  1.00  0.68           O  
ATOM    655  CB  LYS A  41      -3.145   0.420  32.110  1.00  0.68           C  
ATOM    656  CG  LYS A  41      -3.734   1.508  33.005  1.00  0.68           C  
ATOM    657  CD  LYS A  41      -3.387   1.275  34.471  1.00  0.68           C  
ATOM    658  CE  LYS A  41      -4.041   2.323  35.379  1.00  0.68           C  
ATOM    659  NZ  LYS A  41      -3.721   2.097  36.824  1.00  0.68           N  
ATOM    660  H   LYS A  41      -1.815   2.210  30.891  1.00  0.68           H  
ATOM    661  HA  LYS A  41      -1.192   0.323  33.014  1.00  0.68           H  
ATOM    662 1HB  LYS A  41      -3.564   0.550  31.111  1.00  0.68           H  
ATOM    663 2HB  LYS A  41      -3.489  -0.543  32.483  1.00  0.68           H  
ATOM    664 1HG  LYS A  41      -3.335   2.480  32.693  1.00  0.68           H  
ATOM    665 2HG  LYS A  41      -4.816   1.529  32.891  1.00  0.68           H  
ATOM    666 1HD  LYS A  41      -3.716   0.284  34.778  1.00  0.68           H  
ATOM    667 2HD  LYS A  41      -2.304   1.337  34.602  1.00  0.68           H  
ATOM    668 1HE  LYS A  41      -3.677   3.311  35.093  1.00  0.68           H  
ATOM    669 2HE  LYS A  41      -5.121   2.290  35.247  1.00  0.68           H  
ATOM    670 1HZ  LYS A  41      -4.153   2.805  37.385  1.00  0.68           H  
ATOM    671 2HZ  LYS A  41      -4.048   1.195  37.110  1.00  0.68           H  
ATOM    672 3HZ  LYS A  41      -2.698   2.139  36.963  1.00  0.68           H  
ATOM    673  N   LEU A  42      -0.567  -0.544  30.035  1.00  0.70           N  
ATOM    674  CA  LEU A  42      -0.061  -1.589  29.169  1.00  0.70           C  
ATOM    675  C   LEU A  42       1.352  -1.926  29.614  1.00  0.70           C  
ATOM    676  O   LEU A  42       1.895  -2.982  29.282  1.00  0.70           O  
ATOM    677  CB  LEU A  42       0.048  -1.067  27.746  1.00  0.70           C  
ATOM    678  CG  LEU A  42      -1.208  -0.569  27.077  1.00  0.70           C  
ATOM    679  CD1 LEU A  42      -0.784   0.045  25.744  1.00  0.70           C  
ATOM    680  CD2 LEU A  42      -2.233  -1.700  26.919  1.00  0.70           C  
ATOM    681  H   LEU A  42      -0.437   0.417  29.722  1.00  0.70           H  
ATOM    682  HA  LEU A  42      -0.695  -2.471  29.232  1.00  0.70           H  
ATOM    683 1HB  LEU A  42       0.740  -0.247  27.753  1.00  0.70           H  
ATOM    684 2HB  LEU A  42       0.471  -1.854  27.124  1.00  0.70           H  
ATOM    685  HG  LEU A  42      -1.655   0.218  27.682  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42      -1.645   0.444  25.243  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42      -0.073   0.849  25.939  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42      -0.314  -0.702  25.126  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42      -3.127  -1.310  26.433  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42      -1.840  -2.501  26.331  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42      -2.494  -2.083  27.905  1.00  0.70           H  
ATOM    692  N   PHE A  43       1.973  -0.974  30.313  1.00  0.73           N  
ATOM    693  CA  PHE A  43       3.358  -1.068  30.704  1.00  0.73           C  
ATOM    694  C   PHE A  43       3.498  -0.683  32.178  1.00  0.73           C  
ATOM    695  O   PHE A  43       4.044   0.384  32.453  1.00  0.73           O  
ATOM    696  CB  PHE A  43       4.184  -0.104  29.860  1.00  0.73           C  
ATOM    697  CG  PHE A  43       4.025  -0.286  28.366  1.00  0.73           C  
ATOM    698  CD1 PHE A  43       3.359   0.689  27.624  1.00  0.73           C  
ATOM    699  CD2 PHE A  43       4.474  -1.415  27.709  1.00  0.73           C  
ATOM    700  CE1 PHE A  43       3.170   0.546  26.262  1.00  0.73           C  
ATOM    701  CE2 PHE A  43       4.278  -1.567  26.345  1.00  0.73           C  
ATOM    702  CZ  PHE A  43       3.629  -0.583  25.623  1.00  0.73           C  
ATOM    703  H   PHE A  43       1.459  -0.150  30.619  1.00  0.73           H  
ATOM    704  HA  PHE A  43       3.715  -2.085  30.544  1.00  0.73           H  
ATOM    705 1HB  PHE A  43       3.855   0.898  30.095  1.00  0.73           H  
ATOM    706 2HB  PHE A  43       5.240  -0.193  30.116  1.00  0.73           H  
ATOM    707  HD1 PHE A  43       2.979   1.578  28.135  1.00  0.73           H  
ATOM    708  HD2 PHE A  43       4.978  -2.195  28.280  1.00  0.73           H  
ATOM    709  HE1 PHE A  43       2.649   1.322  25.700  1.00  0.73           H  
ATOM    710  HE2 PHE A  43       4.634  -2.465  25.842  1.00  0.73           H  
ATOM    711  HZ  PHE A  43       3.475  -0.704  24.551  1.00  0.73           H  
ATOM    712  N   PRO A  44       3.086  -1.539  33.139  1.00  0.75           N  
ATOM    713  CA  PRO A  44       2.917  -1.262  34.570  1.00  0.75           C  
ATOM    714  C   PRO A  44       4.081  -0.511  35.213  1.00  0.75           C  
ATOM    715  O   PRO A  44       3.888   0.249  36.165  1.00  0.75           O  
ATOM    716  CB  PRO A  44       2.795  -2.673  35.157  1.00  0.75           C  
ATOM    717  CG  PRO A  44       2.187  -3.488  34.045  1.00  0.75           C  
ATOM    718  CD  PRO A  44       2.820  -2.955  32.786  1.00  0.75           C  
ATOM    719  HA  PRO A  44       1.977  -0.703  34.709  1.00  0.75           H  
ATOM    720 1HB  PRO A  44       3.786  -3.040  35.466  1.00  0.75           H  
ATOM    721 2HB  PRO A  44       2.168  -2.650  36.060  1.00  0.75           H  
ATOM    722 1HG  PRO A  44       2.388  -4.558  34.200  1.00  0.75           H  
ATOM    723 2HG  PRO A  44       1.091  -3.367  34.041  1.00  0.75           H  
ATOM    724 1HD  PRO A  44       3.755  -3.485  32.557  1.00  0.75           H  
ATOM    725 2HD  PRO A  44       2.088  -3.049  31.990  1.00  0.75           H  
ATOM    726  N   GLU A  45       5.287  -0.706  34.687  1.00  0.76           N  
ATOM    727  CA  GLU A  45       6.492  -0.061  35.198  1.00  0.76           C  
ATOM    728  C   GLU A  45       6.399   1.478  35.140  1.00  0.76           C  
ATOM    729  O   GLU A  45       7.123   2.174  35.856  1.00  0.76           O  
ATOM    730  CB  GLU A  45       7.723  -0.586  34.431  1.00  0.76           C  
ATOM    731  CG  GLU A  45       7.780  -0.207  32.956  1.00  0.76           C  
ATOM    732  CD  GLU A  45       8.981  -0.807  32.204  1.00  0.76           C  
ATOM    733  OE1 GLU A  45       9.781  -1.450  32.839  1.00  0.76           O  
ATOM    734  OE2 GLU A  45       9.100  -0.614  30.997  1.00  0.76           O  
ATOM    735  H   GLU A  45       5.383  -1.326  33.900  1.00  0.76           H  
ATOM    736  HA  GLU A  45       6.607  -0.345  36.244  1.00  0.76           H  
ATOM    737 1HB  GLU A  45       8.629  -0.207  34.902  1.00  0.76           H  
ATOM    738 2HB  GLU A  45       7.751  -1.673  34.495  1.00  0.76           H  
ATOM    739 1HG  GLU A  45       6.853  -0.508  32.464  1.00  0.76           H  
ATOM    740 2HG  GLU A  45       7.842   0.858  32.920  1.00  0.76           H  
ATOM    741  N   PHE A  46       5.507   2.006  34.290  1.00  0.77           N  
ATOM    742  CA  PHE A  46       5.326   3.444  34.149  1.00  0.77           C  
ATOM    743  C   PHE A  46       4.028   3.942  34.782  1.00  0.77           C  
ATOM    744  O   PHE A  46       3.648   5.107  34.615  1.00  0.77           O  
ATOM    745  CB  PHE A  46       5.286   3.840  32.690  1.00  0.77           C  
ATOM    746  CG  PHE A  46       6.441   3.441  32.010  1.00  0.77           C  
ATOM    747  CD1 PHE A  46       6.303   2.604  30.973  1.00  0.77           C  
ATOM    748  CD2 PHE A  46       7.674   3.826  32.415  1.00  0.77           C  
ATOM    749  CE1 PHE A  46       7.357   2.137  30.314  1.00  0.77           C  
ATOM    750  CE2 PHE A  46       8.752   3.361  31.770  1.00  0.77           C  
ATOM    751  CZ  PHE A  46       8.599   2.498  30.700  1.00  0.77           C  
ATOM    752  H   PHE A  46       4.940   1.379  33.721  1.00  0.77           H  
ATOM    753  HA  PHE A  46       6.170   3.932  34.629  1.00  0.77           H  
ATOM    754 1HB  PHE A  46       4.426   3.362  32.211  1.00  0.77           H  
ATOM    755 2HB  PHE A  46       5.171   4.915  32.589  1.00  0.77           H  
ATOM    756  HD1 PHE A  46       5.313   2.316  30.690  1.00  0.77           H  
ATOM    757  HD2 PHE A  46       7.783   4.492  33.267  1.00  0.77           H  
ATOM    758  HE1 PHE A  46       7.207   1.468  29.505  1.00  0.77           H  
ATOM    759  HE2 PHE A  46       9.724   3.662  32.101  1.00  0.77           H  
ATOM    760  HZ  PHE A  46       9.466   2.101  30.175  1.00  0.77           H  
ATOM    761  N   ASP A  47       3.381   3.122  35.601  1.00  0.79           N  
ATOM    762  CA  ASP A  47       2.088   3.528  36.144  1.00  0.79           C  
ATOM    763  C   ASP A  47       2.228   4.386  37.399  1.00  0.79           C  
ATOM    764  O   ASP A  47       1.237   4.769  38.020  1.00  0.79           O  
ATOM    765  CB  ASP A  47       1.232   2.288  36.423  1.00  0.79           C  
ATOM    766  CG  ASP A  47      -0.272   2.583  36.452  1.00  0.79           C  
ATOM    767  OD1 ASP A  47      -0.735   3.313  35.609  1.00  0.79           O  
ATOM    768  OD2 ASP A  47      -0.975   2.043  37.288  1.00  0.79           O  
ATOM    769  H   ASP A  47       3.724   2.176  35.784  1.00  0.79           H  
ATOM    770  HA  ASP A  47       1.575   4.120  35.389  1.00  0.79           H  
ATOM    771 1HB  ASP A  47       1.424   1.542  35.652  1.00  0.79           H  
ATOM    772 2HB  ASP A  47       1.531   1.852  37.380  1.00  0.79           H  
ATOM    773  N   HIS A  48       3.468   4.729  37.735  1.00  0.81           N  
ATOM    774  CA  HIS A  48       3.771   5.590  38.857  1.00  0.81           C  
ATOM    775  C   HIS A  48       4.492   6.858  38.385  1.00  0.81           C  
ATOM    776  O   HIS A  48       4.968   7.641  39.204  1.00  0.81           O  
ATOM    777  CB  HIS A  48       4.636   4.838  39.866  1.00  0.81           C  
ATOM    778  CG  HIS A  48       3.961   3.624  40.431  1.00  0.81           C  
ATOM    779  ND1 HIS A  48       2.903   3.702  41.312  1.00  0.81           N  
ATOM    780  CD2 HIS A  48       4.187   2.304  40.229  1.00  0.81           C  
ATOM    781  CE1 HIS A  48       2.510   2.482  41.633  1.00  0.81           C  
ATOM    782  NE2 HIS A  48       3.273   1.616  40.992  1.00  0.81           N  
ATOM    783  H   HIS A  48       4.231   4.363  37.185  1.00  0.81           H  
ATOM    784  HA  HIS A  48       2.850   5.894  39.352  1.00  0.81           H  
ATOM    785 1HB  HIS A  48       5.565   4.525  39.387  1.00  0.81           H  
ATOM    786 2HB  HIS A  48       4.897   5.502  40.689  1.00  0.81           H  
ATOM    787  HD1 HIS A  48       2.479   4.540  41.657  1.00  0.81           H  
ATOM    788  HD2 HIS A  48       4.908   1.761  39.616  1.00  0.81           H  
ATOM    789  HE1 HIS A  48       1.681   2.332  42.323  1.00  0.81           H  
ATOM    790  N   ILE A  49       4.559   7.070  37.061  1.00  0.82           N  
ATOM    791  CA  ILE A  49       5.251   8.245  36.516  1.00  0.82           C  
ATOM    792  C   ILE A  49       4.599   9.593  36.801  1.00  0.82           C  
ATOM    793  O   ILE A  49       5.285  10.557  37.127  1.00  0.82           O  
ATOM    794  CB  ILE A  49       5.399   8.106  34.997  1.00  0.82           C  
ATOM    795  CG1 ILE A  49       6.321   6.969  34.652  1.00  0.82           C  
ATOM    796  CG2 ILE A  49       5.879   9.355  34.413  1.00  0.82           C  
ATOM    797  CD1 ILE A  49       7.730   7.148  35.144  1.00  0.82           C  
ATOM    798  H   ILE A  49       4.143   6.404  36.407  1.00  0.82           H  
ATOM    799  HA  ILE A  49       6.249   8.266  36.948  1.00  0.82           H  
ATOM    800  HB  ILE A  49       4.426   7.868  34.568  1.00  0.82           H  
ATOM    801 1HG1 ILE A  49       5.935   6.088  35.103  1.00  0.82           H  
ATOM    802 2HG1 ILE A  49       6.339   6.839  33.570  1.00  0.82           H  
ATOM    803 1HG2 ILE A  49       5.947   9.217  33.354  1.00  0.82           H  
ATOM    804 2HG2 ILE A  49       5.195  10.166  34.631  1.00  0.82           H  
ATOM    805 3HG2 ILE A  49       6.846   9.579  34.823  1.00  0.82           H  
ATOM    806 1HD1 ILE A  49       8.326   6.282  34.869  1.00  0.82           H  
ATOM    807 2HD1 ILE A  49       8.166   8.041  34.698  1.00  0.82           H  
ATOM    808 3HD1 ILE A  49       7.725   7.254  36.228  1.00  0.82           H  
ATOM    809  N   LYS A  50       3.281   9.681  36.649  1.00  0.83           N  
ATOM    810  CA  LYS A  50       2.490  10.899  36.896  1.00  0.83           C  
ATOM    811  C   LYS A  50       2.751  12.100  35.950  1.00  0.83           C  
ATOM    812  O   LYS A  50       1.809  12.617  35.344  1.00  0.83           O  
ATOM    813  CB  LYS A  50       2.673  11.353  38.351  1.00  0.83           C  
ATOM    814  CG  LYS A  50       2.100  10.379  39.374  1.00  0.83           C  
ATOM    815  CD  LYS A  50       2.333  10.861  40.792  1.00  0.83           C  
ATOM    816  CE  LYS A  50       1.793   9.867  41.808  1.00  0.83           C  
ATOM    817  NZ  LYS A  50       2.056  10.305  43.206  1.00  0.83           N  
ATOM    818  H   LYS A  50       2.794   8.844  36.372  1.00  0.83           H  
ATOM    819  HA  LYS A  50       1.442  10.629  36.774  1.00  0.83           H  
ATOM    820 1HB  LYS A  50       3.712  11.526  38.592  1.00  0.83           H  
ATOM    821 2HB  LYS A  50       2.159  12.303  38.489  1.00  0.83           H  
ATOM    822 1HG  LYS A  50       1.030  10.262  39.207  1.00  0.83           H  
ATOM    823 2HG  LYS A  50       2.578   9.403  39.253  1.00  0.83           H  
ATOM    824 1HD  LYS A  50       3.404  10.991  40.958  1.00  0.83           H  
ATOM    825 2HD  LYS A  50       1.840  11.822  40.937  1.00  0.83           H  
ATOM    826 1HE  LYS A  50       0.719   9.760  41.667  1.00  0.83           H  
ATOM    827 2HE  LYS A  50       2.269   8.898  41.646  1.00  0.83           H  
ATOM    828 1HZ  LYS A  50       1.685   9.621  43.850  1.00  0.83           H  
ATOM    829 2HZ  LYS A  50       3.053  10.395  43.346  1.00  0.83           H  
ATOM    830 3HZ  LYS A  50       1.611  11.197  43.369  1.00  0.83           H  
ATOM    831  N   THR A  51       4.008  12.537  35.821  1.00  0.84           N  
ATOM    832  CA  THR A  51       4.350  13.725  35.025  1.00  0.84           C  
ATOM    833  C   THR A  51       5.322  13.494  33.873  1.00  0.84           C  
ATOM    834  O   THR A  51       6.080  12.525  33.854  1.00  0.84           O  
ATOM    835  CB  THR A  51       5.008  14.787  35.924  1.00  0.84           C  
ATOM    836  OG1 THR A  51       6.280  14.267  36.420  1.00  0.84           O  
ATOM    837  CG2 THR A  51       4.105  15.112  37.104  1.00  0.84           C  
ATOM    838  H   THR A  51       4.726  12.037  36.332  1.00  0.84           H  
ATOM    839  HA  THR A  51       3.428  14.130  34.607  1.00  0.84           H  
ATOM    840  HB  THR A  51       5.191  15.692  35.346  1.00  0.84           H  
ATOM    841  HG1 THR A  51       6.105  13.510  37.007  1.00  0.84           H  
ATOM    842 1HG2 THR A  51       4.584  15.861  37.733  1.00  0.84           H  
ATOM    843 2HG2 THR A  51       3.153  15.498  36.737  1.00  0.84           H  
ATOM    844 3HG2 THR A  51       3.930  14.212  37.689  1.00  0.84           H  
ATOM    845  N   GLU A  52       5.366  14.468  32.957  1.00  0.83           N  
ATOM    846  CA  GLU A  52       6.291  14.443  31.824  1.00  0.83           C  
ATOM    847  C   GLU A  52       7.748  14.467  32.280  1.00  0.83           C  
ATOM    848  O   GLU A  52       8.610  13.804  31.698  1.00  0.83           O  
ATOM    849  CB  GLU A  52       6.064  15.666  30.930  1.00  0.83           C  
ATOM    850  CG  GLU A  52       4.747  15.707  30.166  1.00  0.83           C  
ATOM    851  CD  GLU A  52       4.581  17.005  29.383  1.00  0.83           C  
ATOM    852  OE1 GLU A  52       5.416  17.868  29.526  1.00  0.83           O  
ATOM    853  OE2 GLU A  52       3.625  17.132  28.658  1.00  0.83           O  
ATOM    854  H   GLU A  52       4.718  15.240  33.037  1.00  0.83           H  
ATOM    855  HA  GLU A  52       6.116  13.532  31.252  1.00  0.83           H  
ATOM    856 1HB  GLU A  52       6.121  16.569  31.538  1.00  0.83           H  
ATOM    857 2HB  GLU A  52       6.867  15.721  30.195  1.00  0.83           H  
ATOM    858 1HG  GLU A  52       4.712  14.870  29.473  1.00  0.83           H  
ATOM    859 2HG  GLU A  52       3.921  15.596  30.867  1.00  0.83           H  
ATOM    860  N   GLU A  53       8.033  15.237  33.330  1.00  0.81           N  
ATOM    861  CA  GLU A  53       9.402  15.328  33.808  1.00  0.81           C  
ATOM    862  C   GLU A  53       9.873  13.986  34.346  1.00  0.81           C  
ATOM    863  O   GLU A  53      10.999  13.561  34.061  1.00  0.81           O  
ATOM    864  CB  GLU A  53       9.522  16.409  34.885  1.00  0.81           C  
ATOM    865  CG  GLU A  53       9.352  17.838  34.358  1.00  0.81           C  
ATOM    866  CD  GLU A  53       9.426  18.894  35.441  1.00  0.81           C  
ATOM    867  OE1 GLU A  53       9.494  18.539  36.593  1.00  0.81           O  
ATOM    868  OE2 GLU A  53       9.415  20.057  35.107  1.00  0.81           O  
ATOM    869  H   GLU A  53       7.297  15.756  33.784  1.00  0.81           H  
ATOM    870  HA  GLU A  53      10.044  15.601  32.970  1.00  0.81           H  
ATOM    871 1HB  GLU A  53       8.763  16.240  35.651  1.00  0.81           H  
ATOM    872 2HB  GLU A  53      10.497  16.337  35.366  1.00  0.81           H  
ATOM    873 1HG  GLU A  53      10.129  18.034  33.621  1.00  0.81           H  
ATOM    874 2HG  GLU A  53       8.388  17.907  33.854  1.00  0.81           H  
ATOM    875  N   GLU A  54       8.991  13.284  35.070  1.00  0.79           N  
ATOM    876  CA  GLU A  54       9.365  11.980  35.596  1.00  0.79           C  
ATOM    877  C   GLU A  54       9.495  10.981  34.449  1.00  0.79           C  
ATOM    878  O   GLU A  54      10.370  10.112  34.470  1.00  0.79           O  
ATOM    879  CB  GLU A  54       8.370  11.498  36.639  1.00  0.79           C  
ATOM    880  CG  GLU A  54       8.756  10.194  37.342  1.00  0.79           C  
ATOM    881  CD  GLU A  54      10.004  10.304  38.184  1.00  0.79           C  
ATOM    882  OE1 GLU A  54      10.405  11.405  38.484  1.00  0.79           O  
ATOM    883  OE2 GLU A  54      10.550   9.284  38.541  1.00  0.79           O  
ATOM    884  H   GLU A  54       8.063  13.665  35.291  1.00  0.79           H  
ATOM    885  HA  GLU A  54      10.335  12.071  36.081  1.00  0.79           H  
ATOM    886 1HB  GLU A  54       8.249  12.264  37.402  1.00  0.79           H  
ATOM    887 2HB  GLU A  54       7.408  11.371  36.166  1.00  0.79           H  
ATOM    888 1HG  GLU A  54       7.925   9.876  37.973  1.00  0.79           H  
ATOM    889 2HG  GLU A  54       8.911   9.435  36.587  1.00  0.79           H  
ATOM    890  N   ALA A  55       8.623  11.099  33.439  1.00  0.76           N  
ATOM    891  CA  ALA A  55       8.671  10.189  32.305  1.00  0.76           C  
ATOM    892  C   ALA A  55      10.032  10.262  31.644  1.00  0.76           C  
ATOM    893  O   ALA A  55      10.676   9.242  31.402  1.00  0.76           O  
ATOM    894  CB  ALA A  55       7.600  10.581  31.297  1.00  0.76           C  
ATOM    895  H   ALA A  55       7.891  11.808  33.481  1.00  0.76           H  
ATOM    896  HA  ALA A  55       8.505   9.175  32.660  1.00  0.76           H  
ATOM    897 1HB  ALA A  55       7.615   9.927  30.457  1.00  0.76           H  
ATOM    898 2HB  ALA A  55       6.625  10.552  31.752  1.00  0.76           H  
ATOM    899 3HB  ALA A  55       7.792  11.585  30.955  1.00  0.76           H  
ATOM    900  N   ARG A  56      10.514  11.489  31.458  1.00  0.74           N  
ATOM    901  CA  ARG A  56      11.818  11.740  30.873  1.00  0.74           C  
ATOM    902  C   ARG A  56      12.943  11.169  31.719  1.00  0.74           C  
ATOM    903  O   ARG A  56      13.880  10.551  31.192  1.00  0.74           O  
ATOM    904  CB  ARG A  56      12.010  13.233  30.683  1.00  0.74           C  
ATOM    905  CG  ARG A  56      13.284  13.646  29.979  1.00  0.74           C  
ATOM    906  CD  ARG A  56      13.347  15.120  29.840  1.00  0.74           C  
ATOM    907  NE  ARG A  56      12.280  15.623  28.988  1.00  0.74           N  
ATOM    908  CZ  ARG A  56      12.336  15.664  27.642  1.00  0.74           C  
ATOM    909  NH1 ARG A  56      13.416  15.250  27.023  1.00  0.74           N  
ATOM    910  NH2 ARG A  56      11.309  16.122  26.946  1.00  0.74           N  
ATOM    911  H   ARG A  56       9.925  12.290  31.695  1.00  0.74           H  
ATOM    912  HA  ARG A  56      11.860  11.261  29.910  1.00  0.74           H  
ATOM    913 1HB  ARG A  56      11.165  13.633  30.123  1.00  0.74           H  
ATOM    914 2HB  ARG A  56      12.003  13.718  31.659  1.00  0.74           H  
ATOM    915 1HG  ARG A  56      14.143  13.314  30.563  1.00  0.74           H  
ATOM    916 2HG  ARG A  56      13.321  13.198  28.984  1.00  0.74           H  
ATOM    917 1HD  ARG A  56      13.246  15.583  30.822  1.00  0.74           H  
ATOM    918 2HD  ARG A  56      14.301  15.404  29.398  1.00  0.74           H  
ATOM    919  HE  ARG A  56      11.432  15.947  29.435  1.00  0.74           H  
ATOM    920 1HH1 ARG A  56      14.204  14.901  27.545  1.00  0.74           H  
ATOM    921 2HH1 ARG A  56      13.478  15.284  25.994  1.00  0.74           H  
ATOM    922 1HH2 ARG A  56      10.479  16.442  27.423  1.00  0.74           H  
ATOM    923 2HH2 ARG A  56      11.356  16.155  25.933  1.00  0.74           H  
ATOM    924  N   ALA A  57      12.858  11.406  33.033  1.00  0.73           N  
ATOM    925  CA  ALA A  57      13.846  10.945  33.997  1.00  0.73           C  
ATOM    926  C   ALA A  57      13.968   9.418  34.070  1.00  0.73           C  
ATOM    927  O   ALA A  57      15.075   8.892  34.252  1.00  0.73           O  
ATOM    928  CB  ALA A  57      13.497  11.475  35.373  1.00  0.73           C  
ATOM    929  H   ALA A  57      12.066  11.949  33.384  1.00  0.73           H  
ATOM    930  HA  ALA A  57      14.811  11.347  33.695  1.00  0.73           H  
ATOM    931 1HB  ALA A  57      14.257  11.169  36.087  1.00  0.73           H  
ATOM    932 2HB  ALA A  57      13.441  12.563  35.340  1.00  0.73           H  
ATOM    933 3HB  ALA A  57      12.532  11.073  35.679  1.00  0.73           H  
ATOM    934  N   SER A  58      12.849   8.704  33.923  1.00  0.72           N  
ATOM    935  CA  SER A  58      12.857   7.251  34.053  1.00  0.72           C  
ATOM    936  C   SER A  58      13.585   6.537  32.916  1.00  0.72           C  
ATOM    937  O   SER A  58      13.138   6.517  31.761  1.00  0.72           O  
ATOM    938  CB  SER A  58      11.430   6.741  34.140  1.00  0.72           C  
ATOM    939  OG  SER A  58      11.385   5.331  34.167  1.00  0.72           O  
ATOM    940  H   SER A  58      11.962   9.191  33.783  1.00  0.72           H  
ATOM    941  HA  SER A  58      13.363   7.007  34.986  1.00  0.72           H  
ATOM    942 1HB  SER A  58      10.964   7.144  35.042  1.00  0.72           H  
ATOM    943 2HB  SER A  58      10.857   7.117  33.286  1.00  0.72           H  
ATOM    944  HG  SER A  58      10.475   5.110  34.389  1.00  0.72           H  
ATOM    945  N   GLU A  59      14.659   5.840  33.286  1.00  0.71           N  
ATOM    946  CA  GLU A  59      15.496   5.112  32.338  1.00  0.71           C  
ATOM    947  C   GLU A  59      14.708   4.089  31.551  1.00  0.71           C  
ATOM    948  O   GLU A  59      14.936   3.896  30.355  1.00  0.71           O  
ATOM    949  CB  GLU A  59      16.641   4.430  33.079  1.00  0.71           C  
ATOM    950  CG  GLU A  59      17.597   3.657  32.198  1.00  0.71           C  
ATOM    951  CD  GLU A  59      18.777   3.096  32.971  1.00  0.71           C  
ATOM    952  OE1 GLU A  59      18.912   3.405  34.131  1.00  0.71           O  
ATOM    953  OE2 GLU A  59      19.523   2.325  32.399  1.00  0.71           O  
ATOM    954  H   GLU A  59      14.936   5.877  34.258  1.00  0.71           H  
ATOM    955  HA  GLU A  59      15.908   5.823  31.629  1.00  0.71           H  
ATOM    956 1HB  GLU A  59      17.217   5.180  33.620  1.00  0.71           H  
ATOM    957 2HB  GLU A  59      16.233   3.738  33.815  1.00  0.71           H  
ATOM    958 1HG  GLU A  59      17.051   2.836  31.737  1.00  0.71           H  
ATOM    959 2HG  GLU A  59      17.958   4.310  31.403  1.00  0.71           H  
ATOM    960  N   ALA A  60      13.774   3.427  32.221  1.00  0.69           N  
ATOM    961  CA  ALA A  60      12.965   2.412  31.577  1.00  0.69           C  
ATOM    962  C   ALA A  60      12.174   2.995  30.412  1.00  0.69           C  
ATOM    963  O   ALA A  60      11.944   2.303  29.415  1.00  0.69           O  
ATOM    964  CB  ALA A  60      12.021   1.769  32.584  1.00  0.69           C  
ATOM    965  H   ALA A  60      13.625   3.643  33.197  1.00  0.69           H  
ATOM    966  HA  ALA A  60      13.632   1.647  31.179  1.00  0.69           H  
ATOM    967 1HB  ALA A  60      11.432   0.990  32.092  1.00  0.69           H  
ATOM    968 2HB  ALA A  60      12.600   1.326  33.392  1.00  0.69           H  
ATOM    969 3HB  ALA A  60      11.358   2.513  32.995  1.00  0.69           H  
ATOM    970  N   LEU A  61      11.728   4.256  30.520  1.00  0.68           N  
ATOM    971  CA  LEU A  61      10.913   4.794  29.446  1.00  0.68           C  
ATOM    972  C   LEU A  61      11.835   5.122  28.311  1.00  0.68           C  
ATOM    973  O   LEU A  61      11.511   4.880  27.149  1.00  0.68           O  
ATOM    974  CB  LEU A  61      10.106   6.033  29.841  1.00  0.68           C  
ATOM    975  CG  LEU A  61       9.076   6.441  28.775  1.00  0.68           C  
ATOM    976  CD1 LEU A  61       8.143   5.289  28.605  1.00  0.68           C  
ATOM    977  CD2 LEU A  61       8.304   7.640  29.198  1.00  0.68           C  
ATOM    978  H   LEU A  61      11.986   4.852  31.305  1.00  0.68           H  
ATOM    979  HA  LEU A  61      10.225   4.033  29.097  1.00  0.68           H  
ATOM    980 1HB  LEU A  61       9.586   5.854  30.772  1.00  0.68           H  
ATOM    981 2HB  LEU A  61      10.797   6.871  29.993  1.00  0.68           H  
ATOM    982  HG  LEU A  61       9.577   6.640  27.826  1.00  0.68           H  
ATOM    983 1HD1 LEU A  61       7.405   5.518  27.887  1.00  0.68           H  
ATOM    984 2HD1 LEU A  61       8.697   4.407  28.292  1.00  0.68           H  
ATOM    985 3HD1 LEU A  61       7.661   5.097  29.552  1.00  0.68           H  
ATOM    986 1HD2 LEU A  61       7.565   7.893  28.432  1.00  0.68           H  
ATOM    987 2HD2 LEU A  61       7.795   7.430  30.141  1.00  0.68           H  
ATOM    988 3HD2 LEU A  61       8.987   8.469  29.332  1.00  0.68           H  
ATOM    989  N   ARG A  62      13.007   5.669  28.642  1.00  0.66           N  
ATOM    990  CA  ARG A  62      13.937   6.035  27.589  1.00  0.66           C  
ATOM    991  C   ARG A  62      14.339   4.790  26.797  1.00  0.66           C  
ATOM    992  O   ARG A  62      14.345   4.810  25.563  1.00  0.66           O  
ATOM    993  CB  ARG A  62      15.184   6.702  28.163  1.00  0.66           C  
ATOM    994  CG  ARG A  62      14.928   8.089  28.765  1.00  0.66           C  
ATOM    995  CD  ARG A  62      16.177   8.885  28.985  1.00  0.66           C  
ATOM    996  NE  ARG A  62      17.142   8.232  29.851  1.00  0.66           N  
ATOM    997  CZ  ARG A  62      17.162   8.306  31.200  1.00  0.66           C  
ATOM    998  NH1 ARG A  62      16.251   8.987  31.851  1.00  0.66           N  
ATOM    999  NH2 ARG A  62      18.109   7.674  31.882  1.00  0.66           N  
ATOM   1000  H   ARG A  62      13.221   5.852  29.628  1.00  0.66           H  
ATOM   1001  HA  ARG A  62      13.448   6.735  26.913  1.00  0.66           H  
ATOM   1002 1HB  ARG A  62      15.607   6.072  28.945  1.00  0.66           H  
ATOM   1003 2HB  ARG A  62      15.939   6.810  27.380  1.00  0.66           H  
ATOM   1004 1HG  ARG A  62      14.302   8.649  28.087  1.00  0.66           H  
ATOM   1005 2HG  ARG A  62      14.412   7.981  29.727  1.00  0.66           H  
ATOM   1006 1HD  ARG A  62      16.655   9.069  28.022  1.00  0.66           H  
ATOM   1007 2HD  ARG A  62      15.905   9.837  29.441  1.00  0.66           H  
ATOM   1008  HE  ARG A  62      17.873   7.692  29.391  1.00  0.66           H  
ATOM   1009 1HH1 ARG A  62      15.490   9.484  31.367  1.00  0.66           H  
ATOM   1010 2HH1 ARG A  62      16.254   9.003  32.873  1.00  0.66           H  
ATOM   1011 1HH2 ARG A  62      18.812   7.137  31.392  1.00  0.66           H  
ATOM   1012 2HH2 ARG A  62      18.122   7.726  32.892  1.00  0.66           H  
ATOM   1013  N   ARG A  63      14.591   3.678  27.498  1.00  0.64           N  
ATOM   1014  CA  ARG A  63      14.960   2.446  26.814  1.00  0.64           C  
ATOM   1015  C   ARG A  63      13.817   1.883  25.976  1.00  0.64           C  
ATOM   1016  O   ARG A  63      14.038   1.452  24.838  1.00  0.64           O  
ATOM   1017  CB  ARG A  63      15.440   1.407  27.813  1.00  0.64           C  
ATOM   1018  CG  ARG A  63      16.821   1.707  28.403  1.00  0.64           C  
ATOM   1019  CD  ARG A  63      17.273   0.661  29.355  1.00  0.64           C  
ATOM   1020  NE  ARG A  63      18.588   0.966  29.912  1.00  0.64           N  
ATOM   1021  CZ  ARG A  63      19.763   0.676  29.343  1.00  0.64           C  
ATOM   1022  NH1 ARG A  63      19.831   0.054  28.182  1.00  0.64           N  
ATOM   1023  NH2 ARG A  63      20.847   1.033  29.986  1.00  0.64           N  
ATOM   1024  H   ARG A  63      14.565   3.705  28.518  1.00  0.64           H  
ATOM   1025  HA  ARG A  63      15.791   2.671  26.145  1.00  0.64           H  
ATOM   1026 1HB  ARG A  63      14.730   1.356  28.643  1.00  0.64           H  
ATOM   1027 2HB  ARG A  63      15.472   0.427  27.343  1.00  0.64           H  
ATOM   1028 1HG  ARG A  63      17.552   1.780  27.601  1.00  0.64           H  
ATOM   1029 2HG  ARG A  63      16.779   2.657  28.942  1.00  0.64           H  
ATOM   1030 1HD  ARG A  63      16.562   0.601  30.181  1.00  0.64           H  
ATOM   1031 2HD  ARG A  63      17.328  -0.300  28.850  1.00  0.64           H  
ATOM   1032  HE  ARG A  63      18.647   1.455  30.815  1.00  0.64           H  
ATOM   1033 1HH1 ARG A  63      18.984  -0.213  27.703  1.00  0.64           H  
ATOM   1034 2HH1 ARG A  63      20.730  -0.154  27.774  1.00  0.64           H  
ATOM   1035 1HH2 ARG A  63      20.727   1.514  30.889  1.00  0.64           H  
ATOM   1036 2HH2 ARG A  63      21.760   0.841  29.609  1.00  0.64           H  
ATOM   1037  N   ARG A  64      12.587   1.907  26.512  1.00  0.63           N  
ATOM   1038  CA  ARG A  64      11.434   1.430  25.756  1.00  0.63           C  
ATOM   1039  C   ARG A  64      11.249   2.291  24.509  1.00  0.63           C  
ATOM   1040  O   ARG A  64      10.917   1.788  23.433  1.00  0.63           O  
ATOM   1041  CB  ARG A  64      10.179   1.396  26.616  1.00  0.63           C  
ATOM   1042  CG  ARG A  64       8.973   0.738  25.939  1.00  0.63           C  
ATOM   1043  CD  ARG A  64       7.819   0.580  26.859  1.00  0.63           C  
ATOM   1044  NE  ARG A  64       8.112  -0.404  27.936  1.00  0.63           N  
ATOM   1045  CZ  ARG A  64       8.030  -1.736  27.795  1.00  0.63           C  
ATOM   1046  NH1 ARG A  64       7.676  -2.277  26.646  1.00  0.63           N  
ATOM   1047  NH2 ARG A  64       8.317  -2.490  28.834  1.00  0.63           N  
ATOM   1048  H   ARG A  64      12.442   2.247  27.465  1.00  0.63           H  
ATOM   1049  HA  ARG A  64      11.634   0.408  25.436  1.00  0.63           H  
ATOM   1050 1HB  ARG A  64      10.384   0.861  27.544  1.00  0.63           H  
ATOM   1051 2HB  ARG A  64       9.902   2.418  26.890  1.00  0.63           H  
ATOM   1052 1HG  ARG A  64       8.658   1.339  25.091  1.00  0.63           H  
ATOM   1053 2HG  ARG A  64       9.263  -0.253  25.586  1.00  0.63           H  
ATOM   1054 1HD  ARG A  64       7.599   1.543  27.311  1.00  0.63           H  
ATOM   1055 2HD  ARG A  64       6.948   0.233  26.305  1.00  0.63           H  
ATOM   1056  HE  ARG A  64       8.401  -0.075  28.877  1.00  0.63           H  
ATOM   1057 1HH1 ARG A  64       7.460  -1.684  25.855  1.00  0.63           H  
ATOM   1058 2HH1 ARG A  64       7.625  -3.280  26.554  1.00  0.63           H  
ATOM   1059 1HH2 ARG A  64       8.603  -2.025  29.712  1.00  0.63           H  
ATOM   1060 2HH2 ARG A  64       8.274  -3.493  28.772  1.00  0.63           H  
ATOM   1061  N   GLY A  65      11.483   3.594  24.663  1.00  0.62           N  
ATOM   1062  CA  GLY A  65      11.401   4.567  23.589  1.00  0.62           C  
ATOM   1063  C   GLY A  65      12.348   4.181  22.472  1.00  0.62           C  
ATOM   1064  O   GLY A  65      11.947   4.100  21.305  1.00  0.62           O  
ATOM   1065  H   GLY A  65      11.722   3.944  25.587  1.00  0.62           H  
ATOM   1066 1HA  GLY A  65      10.383   4.635  23.209  1.00  0.62           H  
ATOM   1067 2HA  GLY A  65      11.673   5.543  23.987  1.00  0.62           H  
ATOM   1068  N   VAL A  66      13.601   3.908  22.828  1.00  0.62           N  
ATOM   1069  CA  VAL A  66      14.583   3.518  21.837  1.00  0.62           C  
ATOM   1070  C   VAL A  66      14.159   2.252  21.109  1.00  0.62           C  
ATOM   1071  O   VAL A  66      14.252   2.194  19.878  1.00  0.62           O  
ATOM   1072  CB  VAL A  66      15.960   3.293  22.485  1.00  0.62           C  
ATOM   1073  CG1 VAL A  66      16.909   2.663  21.474  1.00  0.62           C  
ATOM   1074  CG2 VAL A  66      16.534   4.600  22.947  1.00  0.62           C  
ATOM   1075  H   VAL A  66      13.874   3.999  23.810  1.00  0.62           H  
ATOM   1076  HA  VAL A  66      14.663   4.324  21.113  1.00  0.62           H  
ATOM   1077  HB  VAL A  66      15.847   2.614  23.331  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  66      17.877   2.496  21.942  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  66      16.501   1.709  21.136  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  66      17.029   3.327  20.621  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  66      17.506   4.435  23.411  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  66      16.651   5.237  22.091  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  66      15.869   5.063  23.666  1.00  0.62           H  
ATOM   1084  N   GLU A  67      13.683   1.238  21.845  1.00  0.62           N  
ATOM   1085  CA  GLU A  67      13.233   0.011  21.191  1.00  0.62           C  
ATOM   1086  C   GLU A  67      12.076   0.266  20.219  1.00  0.62           C  
ATOM   1087  O   GLU A  67      12.094  -0.219  19.082  1.00  0.62           O  
ATOM   1088  CB  GLU A  67      12.810  -1.052  22.209  1.00  0.62           C  
ATOM   1089  CG  GLU A  67      12.357  -2.369  21.535  1.00  0.62           C  
ATOM   1090  CD  GLU A  67      11.985  -3.495  22.489  1.00  0.62           C  
ATOM   1091  OE1 GLU A  67      12.081  -3.324  23.682  1.00  0.62           O  
ATOM   1092  OE2 GLU A  67      11.589  -4.537  21.995  1.00  0.62           O  
ATOM   1093  H   GLU A  67      13.640   1.327  22.863  1.00  0.62           H  
ATOM   1094  HA  GLU A  67      14.068  -0.389  20.617  1.00  0.62           H  
ATOM   1095 1HB  GLU A  67      13.640  -1.267  22.883  1.00  0.62           H  
ATOM   1096 2HB  GLU A  67      11.985  -0.670  22.813  1.00  0.62           H  
ATOM   1097 1HG  GLU A  67      11.491  -2.145  20.911  1.00  0.62           H  
ATOM   1098 2HG  GLU A  67      13.154  -2.712  20.876  1.00  0.62           H  
ATOM   1099  N   LEU A  68      11.093   1.069  20.642  1.00  0.63           N  
ATOM   1100  CA  LEU A  68       9.942   1.397  19.804  1.00  0.63           C  
ATOM   1101  C   LEU A  68      10.352   1.993  18.480  1.00  0.63           C  
ATOM   1102  O   LEU A  68       9.938   1.528  17.409  1.00  0.63           O  
ATOM   1103  CB  LEU A  68       9.080   2.454  20.496  1.00  0.63           C  
ATOM   1104  CG  LEU A  68       7.933   3.031  19.665  1.00  0.63           C  
ATOM   1105  CD1 LEU A  68       6.889   1.955  19.389  1.00  0.63           C  
ATOM   1106  CD2 LEU A  68       7.395   4.259  20.374  1.00  0.63           C  
ATOM   1107  H   LEU A  68      11.133   1.444  21.591  1.00  0.63           H  
ATOM   1108  HA  LEU A  68       9.369   0.489  19.628  1.00  0.63           H  
ATOM   1109 1HB  LEU A  68       8.660   2.019  21.402  1.00  0.63           H  
ATOM   1110 2HB  LEU A  68       9.708   3.281  20.791  1.00  0.63           H  
ATOM   1111  HG  LEU A  68       8.326   3.345  18.698  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  68       6.096   2.367  18.770  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  68       7.358   1.122  18.865  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  68       6.471   1.605  20.332  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  68       6.622   4.705  19.778  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  68       7.003   3.976  21.331  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  68       8.203   4.981  20.511  1.00  0.63           H  
ATOM   1118  N   ILE A  69      11.170   3.031  18.562  1.00  0.64           N  
ATOM   1119  CA  ILE A  69      11.594   3.739  17.383  1.00  0.64           C  
ATOM   1120  C   ILE A  69      12.535   2.906  16.546  1.00  0.64           C  
ATOM   1121  O   ILE A  69      12.424   2.917  15.326  1.00  0.64           O  
ATOM   1122  CB  ILE A  69      12.194   5.090  17.740  1.00  0.64           C  
ATOM   1123  CG1 ILE A  69      11.119   5.966  18.391  1.00  0.64           C  
ATOM   1124  CG2 ILE A  69      12.794   5.756  16.522  1.00  0.64           C  
ATOM   1125  CD1 ILE A  69       9.882   6.209  17.536  1.00  0.64           C  
ATOM   1126  H   ILE A  69      11.490   3.344  19.482  1.00  0.64           H  
ATOM   1127  HA  ILE A  69      10.710   3.939  16.782  1.00  0.64           H  
ATOM   1128  HB  ILE A  69      12.959   4.930  18.494  1.00  0.64           H  
ATOM   1129 1HG1 ILE A  69      10.805   5.486  19.320  1.00  0.64           H  
ATOM   1130 2HG1 ILE A  69      11.561   6.931  18.625  1.00  0.64           H  
ATOM   1131 1HG2 ILE A  69      13.229   6.710  16.813  1.00  0.64           H  
ATOM   1132 2HG2 ILE A  69      13.567   5.112  16.120  1.00  0.64           H  
ATOM   1133 3HG2 ILE A  69      12.023   5.919  15.770  1.00  0.64           H  
ATOM   1134 1HD1 ILE A  69       9.188   6.832  18.088  1.00  0.64           H  
ATOM   1135 2HD1 ILE A  69      10.166   6.710  16.610  1.00  0.64           H  
ATOM   1136 3HD1 ILE A  69       9.406   5.257  17.302  1.00  0.64           H  
ATOM   1137  N   THR A  70      13.452   2.171  17.168  1.00  0.64           N  
ATOM   1138  CA  THR A  70      14.363   1.355  16.389  1.00  0.64           C  
ATOM   1139  C   THR A  70      13.578   0.373  15.527  1.00  0.64           C  
ATOM   1140  O   THR A  70      13.818   0.263  14.323  1.00  0.64           O  
ATOM   1141  CB  THR A  70      15.315   0.572  17.301  1.00  0.64           C  
ATOM   1142  OG1 THR A  70      16.088   1.491  18.079  1.00  0.64           O  
ATOM   1143  CG2 THR A  70      16.234  -0.298  16.462  1.00  0.64           C  
ATOM   1144  H   THR A  70      13.536   2.175  18.183  1.00  0.64           H  
ATOM   1145  HA  THR A  70      14.945   1.999  15.738  1.00  0.64           H  
ATOM   1146  HB  THR A  70      14.732  -0.057  17.978  1.00  0.64           H  
ATOM   1147  HG1 THR A  70      15.465   1.982  18.663  1.00  0.64           H  
ATOM   1148 1HG2 THR A  70      16.906  -0.852  17.114  1.00  0.64           H  
ATOM   1149 2HG2 THR A  70      15.637  -1.001  15.874  1.00  0.64           H  
ATOM   1150 3HG2 THR A  70      16.817   0.329  15.790  1.00  0.64           H  
ATOM   1151  N   ARG A  71      12.602  -0.320  16.123  1.00  0.64           N  
ATOM   1152  CA  ARG A  71      11.817  -1.282  15.357  1.00  0.64           C  
ATOM   1153  C   ARG A  71      11.041  -0.609  14.224  1.00  0.64           C  
ATOM   1154  O   ARG A  71      10.936  -1.153  13.119  1.00  0.64           O  
ATOM   1155  CB  ARG A  71      10.844  -2.019  16.266  1.00  0.64           C  
ATOM   1156  CG  ARG A  71      11.474  -3.028  17.221  1.00  0.64           C  
ATOM   1157  CD  ARG A  71      10.436  -3.737  18.008  1.00  0.64           C  
ATOM   1158  NE  ARG A  71      10.996  -4.665  18.989  1.00  0.64           N  
ATOM   1159  CZ  ARG A  71      11.401  -5.912  18.736  1.00  0.64           C  
ATOM   1160  NH1 ARG A  71      11.333  -6.429  17.525  1.00  0.64           N  
ATOM   1161  NH2 ARG A  71      11.877  -6.605  19.742  1.00  0.64           N  
ATOM   1162  H   ARG A  71      12.418  -0.197  17.122  1.00  0.64           H  
ATOM   1163  HA  ARG A  71      12.504  -2.010  14.921  1.00  0.64           H  
ATOM   1164 1HB  ARG A  71      10.311  -1.286  16.880  1.00  0.64           H  
ATOM   1165 2HB  ARG A  71      10.102  -2.542  15.664  1.00  0.64           H  
ATOM   1166 1HG  ARG A  71      12.045  -3.761  16.654  1.00  0.64           H  
ATOM   1167 2HG  ARG A  71      12.136  -2.508  17.916  1.00  0.64           H  
ATOM   1168 1HD  ARG A  71       9.828  -3.005  18.541  1.00  0.64           H  
ATOM   1169 2HD  ARG A  71       9.813  -4.305  17.324  1.00  0.64           H  
ATOM   1170  HE  ARG A  71      11.096  -4.359  19.969  1.00  0.64           H  
ATOM   1171 1HH1 ARG A  71      10.965  -5.880  16.758  1.00  0.64           H  
ATOM   1172 2HH1 ARG A  71      11.665  -7.368  17.360  1.00  0.64           H  
ATOM   1173 1HH2 ARG A  71      11.904  -6.149  20.668  1.00  0.64           H  
ATOM   1174 2HH2 ARG A  71      12.201  -7.550  19.613  1.00  0.64           H  
ATOM   1175  N   LEU A  72      10.523   0.591  14.487  1.00  0.65           N  
ATOM   1176  CA  LEU A  72       9.765   1.336  13.495  1.00  0.65           C  
ATOM   1177  C   LEU A  72      10.685   1.747  12.333  1.00  0.65           C  
ATOM   1178  O   LEU A  72      10.321   1.607  11.162  1.00  0.65           O  
ATOM   1179  CB  LEU A  72       9.147   2.562  14.166  1.00  0.65           C  
ATOM   1180  CG  LEU A  72       8.231   3.411  13.343  1.00  0.65           C  
ATOM   1181  CD1 LEU A  72       7.043   2.546  12.907  1.00  0.65           C  
ATOM   1182  CD2 LEU A  72       7.793   4.605  14.172  1.00  0.65           C  
ATOM   1183  H   LEU A  72      10.620   0.990  15.423  1.00  0.65           H  
ATOM   1184  HA  LEU A  72       8.971   0.700  13.109  1.00  0.65           H  
ATOM   1185 1HB  LEU A  72       8.597   2.231  15.048  1.00  0.65           H  
ATOM   1186 2HB  LEU A  72       9.959   3.203  14.503  1.00  0.65           H  
ATOM   1187  HG  LEU A  72       8.748   3.763  12.455  1.00  0.65           H  
ATOM   1188 1HD1 LEU A  72       6.351   3.124  12.319  1.00  0.65           H  
ATOM   1189 2HD1 LEU A  72       7.409   1.710  12.316  1.00  0.65           H  
ATOM   1190 3HD1 LEU A  72       6.525   2.170  13.788  1.00  0.65           H  
ATOM   1191 1HD2 LEU A  72       7.124   5.225  13.587  1.00  0.65           H  
ATOM   1192 2HD2 LEU A  72       7.277   4.252  15.065  1.00  0.65           H  
ATOM   1193 3HD2 LEU A  72       8.668   5.186  14.465  1.00  0.65           H  
ATOM   1194  N   LEU A  73      11.899   2.218  12.655  1.00  0.65           N  
ATOM   1195  CA  LEU A  73      12.850   2.634  11.629  1.00  0.65           C  
ATOM   1196  C   LEU A  73      13.197   1.448  10.735  1.00  0.65           C  
ATOM   1197  O   LEU A  73      13.231   1.578   9.504  1.00  0.65           O  
ATOM   1198  CB  LEU A  73      14.157   3.140  12.293  1.00  0.65           C  
ATOM   1199  CG  LEU A  73      14.100   4.499  13.071  1.00  0.65           C  
ATOM   1200  CD1 LEU A  73      15.381   4.714  13.870  1.00  0.65           C  
ATOM   1201  CD2 LEU A  73      13.957   5.585  12.119  1.00  0.65           C  
ATOM   1202  H   LEU A  73      12.153   2.311  13.635  1.00  0.65           H  
ATOM   1203  HA  LEU A  73      12.402   3.422  11.027  1.00  0.65           H  
ATOM   1204 1HB  LEU A  73      14.486   2.383  13.003  1.00  0.65           H  
ATOM   1205 2HB  LEU A  73      14.920   3.234  11.523  1.00  0.65           H  
ATOM   1206  HG  LEU A  73      13.255   4.499  13.736  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  73      15.318   5.665  14.386  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  73      15.500   3.917  14.593  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  73      16.234   4.722  13.195  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  73      13.901   6.537  12.640  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  73      14.813   5.593  11.443  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  73      13.062   5.409  11.568  1.00  0.65           H  
ATOM   1213  N   GLU A  74      13.407   0.275  11.346  1.00  0.65           N  
ATOM   1214  CA  GLU A  74      13.737  -0.919  10.578  1.00  0.65           C  
ATOM   1215  C   GLU A  74      12.572  -1.330   9.680  1.00  0.65           C  
ATOM   1216  O   GLU A  74      12.764  -1.673   8.505  1.00  0.65           O  
ATOM   1217  CB  GLU A  74      14.128  -2.063  11.530  1.00  0.65           C  
ATOM   1218  CG  GLU A  74      15.476  -1.852  12.250  1.00  0.65           C  
ATOM   1219  CD  GLU A  74      15.806  -2.927  13.273  1.00  0.65           C  
ATOM   1220  OE1 GLU A  74      14.979  -3.773  13.523  1.00  0.65           O  
ATOM   1221  OE2 GLU A  74      16.893  -2.893  13.805  1.00  0.65           O  
ATOM   1222  H   GLU A  74      13.368   0.225  12.367  1.00  0.65           H  
ATOM   1223  HA  GLU A  74      14.593  -0.693   9.944  1.00  0.65           H  
ATOM   1224 1HB  GLU A  74      13.354  -2.183  12.290  1.00  0.65           H  
ATOM   1225 2HB  GLU A  74      14.193  -2.994  10.976  1.00  0.65           H  
ATOM   1226 1HG  GLU A  74      16.267  -1.827  11.503  1.00  0.65           H  
ATOM   1227 2HG  GLU A  74      15.459  -0.883  12.745  1.00  0.65           H  
ATOM   1228  N   ALA A  75      11.347  -1.234  10.209  1.00  0.66           N  
ATOM   1229  CA  ALA A  75      10.162  -1.589   9.447  1.00  0.66           C  
ATOM   1230  C   ALA A  75      10.035  -0.740   8.207  1.00  0.66           C  
ATOM   1231  O   ALA A  75       9.644  -1.220   7.145  1.00  0.66           O  
ATOM   1232  CB  ALA A  75       8.928  -1.402  10.287  1.00  0.66           C  
ATOM   1233  H   ALA A  75      11.241  -0.954  11.186  1.00  0.66           H  
ATOM   1234  HA  ALA A  75      10.244  -2.629   9.145  1.00  0.66           H  
ATOM   1235 1HB  ALA A  75       8.068  -1.683   9.697  1.00  0.66           H  
ATOM   1236 2HB  ALA A  75       9.012  -2.033  11.169  1.00  0.66           H  
ATOM   1237 3HB  ALA A  75       8.842  -0.361  10.585  1.00  0.66           H  
ATOM   1238  N   PHE A  76      10.367   0.534   8.337  1.00  0.68           N  
ATOM   1239  CA  PHE A  76      10.265   1.428   7.209  1.00  0.68           C  
ATOM   1240  C   PHE A  76      11.382   1.206   6.203  1.00  0.68           C  
ATOM   1241  O   PHE A  76      11.130   1.144   4.999  1.00  0.68           O  
ATOM   1242  CB  PHE A  76      10.173   2.846   7.715  1.00  0.68           C  
ATOM   1243  CG  PHE A  76       8.830   3.052   8.350  1.00  0.68           C  
ATOM   1244  CD1 PHE A  76       7.771   2.332   7.866  1.00  0.68           C  
ATOM   1245  CD2 PHE A  76       8.601   3.931   9.393  1.00  0.68           C  
ATOM   1246  CE1 PHE A  76       6.538   2.470   8.384  1.00  0.68           C  
ATOM   1247  CE2 PHE A  76       7.354   4.086   9.899  1.00  0.68           C  
ATOM   1248  CZ  PHE A  76       6.324   3.349   9.395  1.00  0.68           C  
ATOM   1249  H   PHE A  76      10.659   0.891   9.249  1.00  0.68           H  
ATOM   1250  HA  PHE A  76       9.329   1.211   6.697  1.00  0.68           H  
ATOM   1251 1HB  PHE A  76      10.945   3.006   8.465  1.00  0.68           H  
ATOM   1252 2HB  PHE A  76      10.308   3.557   6.902  1.00  0.68           H  
ATOM   1253  HD1 PHE A  76       7.936   1.631   7.053  1.00  0.68           H  
ATOM   1254  HD2 PHE A  76       9.412   4.500   9.817  1.00  0.68           H  
ATOM   1255  HE1 PHE A  76       5.715   1.882   7.980  1.00  0.68           H  
ATOM   1256  HE2 PHE A  76       7.179   4.786  10.713  1.00  0.68           H  
ATOM   1257  HZ  PHE A  76       5.340   3.458   9.797  1.00  0.68           H  
ATOM   1258  N   ARG A  77      12.611   0.996   6.675  1.00  0.70           N  
ATOM   1259  CA  ARG A  77      13.715   0.739   5.752  1.00  0.70           C  
ATOM   1260  C   ARG A  77      13.473  -0.505   4.900  1.00  0.70           C  
ATOM   1261  O   ARG A  77      13.863  -0.555   3.733  1.00  0.70           O  
ATOM   1262  CB  ARG A  77      15.041   0.592   6.481  1.00  0.70           C  
ATOM   1263  CG  ARG A  77      15.680   1.876   7.005  1.00  0.70           C  
ATOM   1264  CD  ARG A  77      17.007   1.565   7.613  1.00  0.70           C  
ATOM   1265  NE  ARG A  77      17.727   2.747   8.072  1.00  0.70           N  
ATOM   1266  CZ  ARG A  77      18.466   3.533   7.260  1.00  0.70           C  
ATOM   1267  NH1 ARG A  77      18.536   3.262   5.972  1.00  0.70           N  
ATOM   1268  NH2 ARG A  77      19.121   4.566   7.749  1.00  0.70           N  
ATOM   1269  H   ARG A  77      12.790   1.042   7.679  1.00  0.70           H  
ATOM   1270  HA  ARG A  77      13.805   1.587   5.081  1.00  0.70           H  
ATOM   1271 1HB  ARG A  77      14.895  -0.065   7.340  1.00  0.70           H  
ATOM   1272 2HB  ARG A  77      15.761   0.110   5.822  1.00  0.70           H  
ATOM   1273 1HG  ARG A  77      15.823   2.578   6.186  1.00  0.70           H  
ATOM   1274 2HG  ARG A  77      15.036   2.322   7.765  1.00  0.70           H  
ATOM   1275 1HD  ARG A  77      16.853   0.910   8.473  1.00  0.70           H  
ATOM   1276 2HD  ARG A  77      17.627   1.054   6.879  1.00  0.70           H  
ATOM   1277  HE  ARG A  77      17.700   2.982   9.061  1.00  0.70           H  
ATOM   1278 1HH1 ARG A  77      18.037   2.469   5.594  1.00  0.70           H  
ATOM   1279 2HH1 ARG A  77      19.090   3.850   5.363  1.00  0.70           H  
ATOM   1280 1HH2 ARG A  77      19.083   4.770   8.760  1.00  0.70           H  
ATOM   1281 2HH2 ARG A  77      19.671   5.154   7.143  1.00  0.70           H  
ATOM   1282  N   ALA A  78      12.800  -1.499   5.477  1.00  0.73           N  
ATOM   1283  CA  ALA A  78      12.497  -2.757   4.805  1.00  0.73           C  
ATOM   1284  C   ALA A  78      11.378  -2.649   3.757  1.00  0.73           C  
ATOM   1285  O   ALA A  78      11.168  -3.582   2.972  1.00  0.73           O  
ATOM   1286  CB  ALA A  78      12.098  -3.782   5.844  1.00  0.73           C  
ATOM   1287  H   ALA A  78      12.528  -1.401   6.457  1.00  0.73           H  
ATOM   1288  HA  ALA A  78      13.401  -3.089   4.296  1.00  0.73           H  
ATOM   1289 1HB  ALA A  78      11.907  -4.739   5.367  1.00  0.73           H  
ATOM   1290 2HB  ALA A  78      12.903  -3.886   6.565  1.00  0.73           H  
ATOM   1291 3HB  ALA A  78      11.195  -3.437   6.350  1.00  0.73           H  
ATOM   1292  N   LYS A  79      10.634  -1.546   3.744  1.00  0.74           N  
ATOM   1293  CA  LYS A  79       9.506  -1.408   2.831  1.00  0.74           C  
ATOM   1294  C   LYS A  79       8.592  -2.651   2.858  1.00  0.74           C  
ATOM   1295  O   LYS A  79       8.040  -3.026   3.894  1.00  0.74           O  
ATOM   1296  CB  LYS A  79       9.977  -1.142   1.391  1.00  0.74           C  
ATOM   1297  CG  LYS A  79      10.795   0.118   1.161  1.00  0.74           C  
ATOM   1298  CD  LYS A  79      11.058   0.276  -0.349  1.00  0.74           C  
ATOM   1299  CE  LYS A  79      11.876   1.513  -0.689  1.00  0.74           C  
ATOM   1300  NZ  LYS A  79      12.166   1.599  -2.170  1.00  0.74           N  
ATOM   1301  H   LYS A  79      10.851  -0.765   4.363  1.00  0.74           H  
ATOM   1302  HA  LYS A  79       8.915  -0.551   3.156  1.00  0.74           H  
ATOM   1303 1HB  LYS A  79      10.581  -1.975   1.034  1.00  0.74           H  
ATOM   1304 2HB  LYS A  79       9.106  -1.051   0.741  1.00  0.74           H  
ATOM   1305 1HG  LYS A  79      10.255   0.983   1.537  1.00  0.74           H  
ATOM   1306 2HG  LYS A  79      11.747   0.048   1.696  1.00  0.74           H  
ATOM   1307 1HD  LYS A  79      11.584  -0.605  -0.716  1.00  0.74           H  
ATOM   1308 2HD  LYS A  79      10.100   0.344  -0.871  1.00  0.74           H  
ATOM   1309 1HE  LYS A  79      11.329   2.396  -0.388  1.00  0.74           H  
ATOM   1310 2HE  LYS A  79      12.822   1.478  -0.144  1.00  0.74           H  
ATOM   1311 1HZ  LYS A  79      12.706   2.425  -2.365  1.00  0.74           H  
ATOM   1312 2HZ  LYS A  79      12.682   0.790  -2.463  1.00  0.74           H  
ATOM   1313 3HZ  LYS A  79      11.292   1.647  -2.728  1.00  0.74           H  
ATOM   1314  N   GLY A  80       8.449  -3.313   1.707  1.00  0.74           N  
ATOM   1315  CA  GLY A  80       7.565  -4.469   1.553  1.00  0.74           C  
ATOM   1316  C   GLY A  80       7.966  -5.731   2.327  1.00  0.74           C  
ATOM   1317  O   GLY A  80       7.158  -6.651   2.455  1.00  0.74           O  
ATOM   1318  H   GLY A  80       8.956  -2.997   0.897  1.00  0.74           H  
ATOM   1319 1HA  GLY A  80       6.560  -4.176   1.855  1.00  0.74           H  
ATOM   1320 2HA  GLY A  80       7.504  -4.715   0.494  1.00  0.74           H  
ATOM   1321  N   GLU A  81       9.200  -5.795   2.831  1.00  0.73           N  
ATOM   1322  CA  GLU A  81       9.652  -6.967   3.580  1.00  0.73           C  
ATOM   1323  C   GLU A  81       9.418  -6.791   5.081  1.00  0.73           C  
ATOM   1324  O   GLU A  81       9.754  -7.672   5.879  1.00  0.73           O  
ATOM   1325  CB  GLU A  81      11.127  -7.278   3.295  1.00  0.73           C  
ATOM   1326  CG  GLU A  81      11.420  -7.683   1.851  1.00  0.73           C  
ATOM   1327  CD  GLU A  81      12.882  -8.007   1.594  1.00  0.73           C  
ATOM   1328  OE1 GLU A  81      13.672  -7.915   2.507  1.00  0.73           O  
ATOM   1329  OE2 GLU A  81      13.202  -8.348   0.479  1.00  0.73           O  
ATOM   1330  H   GLU A  81       9.838  -5.005   2.717  1.00  0.73           H  
ATOM   1331  HA  GLU A  81       9.067  -7.827   3.254  1.00  0.73           H  
ATOM   1332 1HB  GLU A  81      11.727  -6.396   3.518  1.00  0.73           H  
ATOM   1333 2HB  GLU A  81      11.464  -8.082   3.952  1.00  0.73           H  
ATOM   1334 1HG  GLU A  81      10.816  -8.555   1.602  1.00  0.73           H  
ATOM   1335 2HG  GLU A  81      11.114  -6.867   1.196  1.00  0.73           H  
ATOM   1336  N   ALA A  82       8.778  -5.678   5.452  1.00  0.71           N  
ATOM   1337  CA  ALA A  82       8.519  -5.299   6.836  1.00  0.71           C  
ATOM   1338  C   ALA A  82       7.773  -6.351   7.634  1.00  0.71           C  
ATOM   1339  O   ALA A  82       7.973  -6.444   8.840  1.00  0.71           O  
ATOM   1340  CB  ALA A  82       7.708  -4.024   6.876  1.00  0.71           C  
ATOM   1341  H   ALA A  82       8.500  -4.998   4.739  1.00  0.71           H  
ATOM   1342  HA  ALA A  82       9.480  -5.127   7.317  1.00  0.71           H  
ATOM   1343 1HB  ALA A  82       7.553  -3.717   7.903  1.00  0.71           H  
ATOM   1344 2HB  ALA A  82       8.250  -3.241   6.349  1.00  0.71           H  
ATOM   1345 3HB  ALA A  82       6.744  -4.186   6.393  1.00  0.71           H  
ATOM   1346  N   ASP A  83       6.978  -7.202   6.994  1.00  0.68           N  
ATOM   1347  CA  ASP A  83       6.240  -8.213   7.750  1.00  0.68           C  
ATOM   1348  C   ASP A  83       7.178  -9.070   8.621  1.00  0.68           C  
ATOM   1349  O   ASP A  83       6.784  -9.519   9.697  1.00  0.68           O  
ATOM   1350  CB  ASP A  83       5.474  -9.155   6.815  1.00  0.68           C  
ATOM   1351  CG  ASP A  83       4.246  -8.528   6.119  1.00  0.68           C  
ATOM   1352  OD1 ASP A  83       3.797  -7.467   6.505  1.00  0.68           O  
ATOM   1353  OD2 ASP A  83       3.764  -9.132   5.193  1.00  0.68           O  
ATOM   1354  H   ASP A  83       6.871  -7.128   5.991  1.00  0.68           H  
ATOM   1355  HA  ASP A  83       5.528  -7.707   8.400  1.00  0.68           H  
ATOM   1356 1HB  ASP A  83       6.158  -9.517   6.044  1.00  0.68           H  
ATOM   1357 2HB  ASP A  83       5.143 -10.021   7.382  1.00  0.68           H  
ATOM   1358  N   GLU A  84       8.423  -9.305   8.177  1.00  0.66           N  
ATOM   1359  CA  GLU A  84       9.333 -10.147   8.962  1.00  0.66           C  
ATOM   1360  C   GLU A  84       9.778  -9.445  10.254  1.00  0.66           C  
ATOM   1361  O   GLU A  84      10.213 -10.091  11.209  1.00  0.66           O  
ATOM   1362  CB  GLU A  84      10.560 -10.558   8.134  1.00  0.66           C  
ATOM   1363  CG  GLU A  84      10.247 -11.496   6.964  1.00  0.66           C  
ATOM   1364  CD  GLU A  84      11.482 -11.976   6.213  1.00  0.66           C  
ATOM   1365  OE1 GLU A  84      12.572 -11.583   6.564  1.00  0.66           O  
ATOM   1366  OE2 GLU A  84      11.324 -12.743   5.290  1.00  0.66           O  
ATOM   1367  H   GLU A  84       8.754  -8.875   7.310  1.00  0.66           H  
ATOM   1368  HA  GLU A  84       8.799 -11.054   9.242  1.00  0.66           H  
ATOM   1369 1HB  GLU A  84      11.034  -9.661   7.727  1.00  0.66           H  
ATOM   1370 2HB  GLU A  84      11.287 -11.049   8.780  1.00  0.66           H  
ATOM   1371 1HG  GLU A  84       9.706 -12.361   7.345  1.00  0.66           H  
ATOM   1372 2HG  GLU A  84       9.590 -10.968   6.271  1.00  0.66           H  
ATOM   1373  N   ILE A  85       9.677  -8.120  10.259  1.00  0.64           N  
ATOM   1374  CA  ILE A  85      10.047  -7.253  11.364  1.00  0.64           C  
ATOM   1375  C   ILE A  85       8.852  -7.063  12.289  1.00  0.64           C  
ATOM   1376  O   ILE A  85       8.989  -7.063  13.513  1.00  0.64           O  
ATOM   1377  CB  ILE A  85      10.530  -5.892  10.833  1.00  0.64           C  
ATOM   1378  CG1 ILE A  85      11.782  -6.086  10.027  1.00  0.64           C  
ATOM   1379  CG2 ILE A  85      10.753  -4.889  11.979  1.00  0.64           C  
ATOM   1380  CD1 ILE A  85      12.171  -4.875   9.286  1.00  0.64           C  
ATOM   1381  H   ILE A  85       9.274  -7.670   9.446  1.00  0.64           H  
ATOM   1382  HA  ILE A  85      10.852  -7.722  11.927  1.00  0.64           H  
ATOM   1383  HB  ILE A  85       9.781  -5.482  10.167  1.00  0.64           H  
ATOM   1384 1HG1 ILE A  85      12.597  -6.361  10.696  1.00  0.64           H  
ATOM   1385 2HG1 ILE A  85      11.627  -6.895   9.311  1.00  0.64           H  
ATOM   1386 1HG2 ILE A  85      11.080  -3.932  11.572  1.00  0.64           H  
ATOM   1387 2HG2 ILE A  85       9.821  -4.748  12.524  1.00  0.64           H  
ATOM   1388 3HG2 ILE A  85      11.515  -5.272  12.656  1.00  0.64           H  
ATOM   1389 1HD1 ILE A  85      13.082  -5.064   8.724  1.00  0.64           H  
ATOM   1390 2HD1 ILE A  85      11.380  -4.598   8.606  1.00  0.64           H  
ATOM   1391 3HD1 ILE A  85      12.338  -4.081   9.989  1.00  0.64           H  
ATOM   1392  N   LEU A  86       7.679  -6.867  11.683  1.00  0.63           N  
ATOM   1393  CA  LEU A  86       6.452  -6.618  12.427  1.00  0.63           C  
ATOM   1394  C   LEU A  86       5.909  -7.845  13.125  1.00  0.63           C  
ATOM   1395  O   LEU A  86       5.309  -7.716  14.181  1.00  0.63           O  
ATOM   1396  CB  LEU A  86       5.396  -6.064  11.505  1.00  0.63           C  
ATOM   1397  CG  LEU A  86       5.408  -4.575  11.373  1.00  0.63           C  
ATOM   1398  CD1 LEU A  86       6.740  -4.147  10.933  1.00  0.63           C  
ATOM   1399  CD2 LEU A  86       4.401  -4.168  10.378  1.00  0.63           C  
ATOM   1400  H   LEU A  86       7.657  -6.871  10.665  1.00  0.63           H  
ATOM   1401  HA  LEU A  86       6.669  -5.869  13.187  1.00  0.63           H  
ATOM   1402 1HB  LEU A  86       5.543  -6.492  10.515  1.00  0.63           H  
ATOM   1403 2HB  LEU A  86       4.415  -6.364  11.873  1.00  0.63           H  
ATOM   1404  HG  LEU A  86       5.186  -4.109  12.335  1.00  0.63           H  
ATOM   1405 1HD1 LEU A  86       6.737  -3.101  10.824  1.00  0.63           H  
ATOM   1406 2HD1 LEU A  86       7.486  -4.440  11.665  1.00  0.63           H  
ATOM   1407 3HD1 LEU A  86       6.964  -4.600   9.992  1.00  0.63           H  
ATOM   1408 1HD2 LEU A  86       4.407  -3.088  10.272  1.00  0.63           H  
ATOM   1409 2HD2 LEU A  86       4.636  -4.632   9.420  1.00  0.63           H  
ATOM   1410 3HD2 LEU A  86       3.423  -4.494  10.709  1.00  0.63           H  
ATOM   1411  N   ARG A  87       6.110  -9.028  12.571  1.00  0.63           N  
ATOM   1412  CA  ARG A  87       5.678 -10.219  13.279  1.00  0.63           C  
ATOM   1413  C   ARG A  87       6.573 -10.340  14.508  1.00  0.63           C  
ATOM   1414  O   ARG A  87       5.460 -10.423  15.043  1.00  0.63           O  
ATOM   1415  CB  ARG A  87       5.819 -11.438  12.370  1.00  0.63           C  
ATOM   1416  CG  ARG A  87       4.842 -11.442  11.215  1.00  0.63           C  
ATOM   1417  CD  ARG A  87       5.042 -12.545  10.275  1.00  0.63           C  
ATOM   1418  NE  ARG A  87       4.150 -12.410   9.130  1.00  0.63           N  
ATOM   1419  CZ  ARG A  87       2.877 -12.847   9.104  1.00  0.63           C  
ATOM   1420  NH1 ARG A  87       2.377 -13.439  10.156  1.00  0.63           N  
ATOM   1421  NH2 ARG A  87       2.123 -12.678   8.023  1.00  0.63           N  
ATOM   1422  H   ARG A  87       6.556  -9.114  11.654  1.00  0.63           H  
ATOM   1423  HA  ARG A  87       4.645 -10.113  13.590  1.00  0.63           H  
ATOM   1424 1HB  ARG A  87       6.827 -11.459  11.948  1.00  0.63           H  
ATOM   1425 2HB  ARG A  87       5.675 -12.351  12.945  1.00  0.63           H  
ATOM   1426 1HG  ARG A  87       3.844 -11.574  11.627  1.00  0.63           H  
ATOM   1427 2HG  ARG A  87       4.878 -10.510  10.680  1.00  0.63           H  
ATOM   1428 1HD  ARG A  87       6.072 -12.525   9.911  1.00  0.63           H  
ATOM   1429 2HD  ARG A  87       4.839 -13.496  10.763  1.00  0.63           H  
ATOM   1430  HE  ARG A  87       4.509 -11.950   8.304  1.00  0.63           H  
ATOM   1431 1HH1 ARG A  87       2.935 -13.572  10.980  1.00  0.63           H  
ATOM   1432 2HH1 ARG A  87       1.401 -13.763  10.134  1.00  0.63           H  
ATOM   1433 1HH2 ARG A  87       2.498 -12.223   7.203  1.00  0.63           H  
ATOM   1434 2HH2 ARG A  87       1.139 -13.012   8.021  1.00  0.63           H  
ATOM   1435  N   PRO A  88       6.964 -10.550  15.750  1.00  0.63           N  
ATOM   1436  CA  PRO A  88       7.702 -10.730  17.027  1.00  0.63           C  
ATOM   1437  C   PRO A  88       6.994 -10.297  18.323  1.00  0.63           C  
ATOM   1438  O   PRO A  88       6.789 -11.193  19.129  1.00  0.63           O  
ATOM   1439  CB  PRO A  88       9.125 -10.182  16.898  1.00  0.63           C  
ATOM   1440  CG  PRO A  88       9.126  -9.458  15.829  1.00  0.63           C  
ATOM   1441  CD  PRO A  88       8.279 -10.244  15.003  1.00  0.63           C  
ATOM   1442  HA  PRO A  88       7.831 -11.819  17.113  1.00  0.63           H  
ATOM   1443 1HB  PRO A  88       9.380  -9.601  17.796  1.00  0.63           H  
ATOM   1444 2HB  PRO A  88       9.841 -11.014  16.844  1.00  0.63           H  
ATOM   1445 1HG  PRO A  88       8.839  -8.461  15.942  1.00  0.63           H  
ATOM   1446 2HG  PRO A  88      10.141  -9.419  15.416  1.00  0.63           H  
ATOM   1447 1HD  PRO A  88       8.092  -9.674  14.101  1.00  0.63           H  
ATOM   1448 2HD  PRO A  88       8.784 -11.189  14.761  1.00  0.63           H  
ATOM   1449  N   PHE A  89       6.510  -9.075  18.670  1.00  0.63           N  
ATOM   1450  CA  PHE A  89       6.226  -7.688  18.221  1.00  0.63           C  
ATOM   1451  C   PHE A  89       4.740  -7.704  17.961  1.00  0.63           C  
ATOM   1452  O   PHE A  89       3.974  -7.564  18.906  1.00  0.63           O  
ATOM   1453  CB  PHE A  89       6.958  -7.042  17.067  1.00  0.63           C  
ATOM   1454  CG  PHE A  89       6.502  -5.552  16.948  1.00  0.63           C  
ATOM   1455  CD1 PHE A  89       7.015  -4.621  17.845  1.00  0.63           C  
ATOM   1456  CD2 PHE A  89       5.565  -5.084  16.006  1.00  0.63           C  
ATOM   1457  CE1 PHE A  89       6.625  -3.291  17.808  1.00  0.63           C  
ATOM   1458  CE2 PHE A  89       5.178  -3.766  15.978  1.00  0.63           C  
ATOM   1459  CZ  PHE A  89       5.707  -2.868  16.880  1.00  0.63           C  
ATOM   1460  H   PHE A  89       6.163  -9.147  19.610  1.00  0.63           H  
ATOM   1461  HA  PHE A  89       6.393  -7.015  19.062  1.00  0.63           H  
ATOM   1462 1HB  PHE A  89       8.015  -7.031  17.281  1.00  0.63           H  
ATOM   1463 2HB  PHE A  89       6.774  -7.551  16.137  1.00  0.63           H  
ATOM   1464  HD1 PHE A  89       7.732  -4.954  18.594  1.00  0.63           H  
ATOM   1465  HD2 PHE A  89       5.129  -5.756  15.302  1.00  0.63           H  
ATOM   1466  HE1 PHE A  89       7.039  -2.582  18.523  1.00  0.63           H  
ATOM   1467  HE2 PHE A  89       4.450  -3.432  15.246  1.00  0.63           H  
ATOM   1468  HZ  PHE A  89       5.393  -1.825  16.857  1.00  0.63           H  
ATOM   1469  N   ALA A  90       4.281  -7.975  16.742  1.00  0.62           N  
ATOM   1470  CA  ALA A  90       2.847  -8.120  16.600  1.00  0.62           C  
ATOM   1471  C   ALA A  90       2.388  -9.309  17.422  1.00  0.62           C  
ATOM   1472  O   ALA A  90       1.335  -9.268  18.060  1.00  0.62           O  
ATOM   1473  CB  ALA A  90       2.451  -8.305  15.172  1.00  0.62           C  
ATOM   1474  H   ALA A  90       4.882  -8.085  15.925  1.00  0.62           H  
ATOM   1475  HA  ALA A  90       2.373  -7.222  16.992  1.00  0.62           H  
ATOM   1476 1HB  ALA A  90       1.370  -8.411  15.099  1.00  0.62           H  
ATOM   1477 2HB  ALA A  90       2.774  -7.449  14.583  1.00  0.62           H  
ATOM   1478 3HB  ALA A  90       2.933  -9.191  14.810  1.00  0.62           H  
ATOM   1479  N   VAL A  91       3.205 -10.369  17.446  1.00  0.62           N  
ATOM   1480  CA  VAL A  91       2.815 -11.549  18.199  1.00  0.62           C  
ATOM   1481  C   VAL A  91       2.857 -11.261  19.697  1.00  0.62           C  
ATOM   1482  O   VAL A  91       1.846 -11.401  20.379  1.00  0.62           O  
ATOM   1483  CB  VAL A  91       3.729 -12.729  17.852  1.00  0.62           C  
ATOM   1484  CG1 VAL A  91       3.391 -13.904  18.736  1.00  0.62           C  
ATOM   1485  CG2 VAL A  91       3.573 -13.075  16.366  1.00  0.62           C  
ATOM   1486  H   VAL A  91       4.066 -10.360  16.888  1.00  0.62           H  
ATOM   1487  HA  VAL A  91       1.798 -11.810  17.937  1.00  0.62           H  
ATOM   1488  HB  VAL A  91       4.763 -12.452  18.049  1.00  0.62           H  
ATOM   1489 1HG1 VAL A  91       4.046 -14.740  18.504  1.00  0.62           H  
ATOM   1490 2HG1 VAL A  91       3.515 -13.632  19.785  1.00  0.62           H  
ATOM   1491 3HG1 VAL A  91       2.354 -14.200  18.564  1.00  0.62           H  
ATOM   1492 1HG2 VAL A  91       4.234 -13.903  16.116  1.00  0.62           H  
ATOM   1493 2HG2 VAL A  91       2.553 -13.359  16.163  1.00  0.62           H  
ATOM   1494 3HG2 VAL A  91       3.837 -12.205  15.763  1.00  0.62           H  
ATOM   1495  N   LYS A  92       3.983 -10.760  20.201  1.00  0.63           N  
ATOM   1496  CA  LYS A  92       4.086 -10.400  21.611  1.00  0.63           C  
ATOM   1497  C   LYS A  92       2.971  -9.430  22.042  1.00  0.63           C  
ATOM   1498  O   LYS A  92       2.340  -9.623  23.090  1.00  0.63           O  
ATOM   1499  CB  LYS A  92       5.445  -9.745  21.883  1.00  0.63           C  
ATOM   1500  CG  LYS A  92       5.730  -9.456  23.340  1.00  0.63           C  
ATOM   1501  CD  LYS A  92       7.105  -8.825  23.525  1.00  0.63           C  
ATOM   1502  CE  LYS A  92       7.443  -8.615  25.001  1.00  0.63           C  
ATOM   1503  NZ  LYS A  92       7.795  -9.914  25.692  1.00  0.63           N  
ATOM   1504  H   LYS A  92       4.815 -10.710  19.624  1.00  0.63           H  
ATOM   1505  HA  LYS A  92       3.999 -11.309  22.209  1.00  0.63           H  
ATOM   1506 1HB  LYS A  92       6.242 -10.386  21.510  1.00  0.63           H  
ATOM   1507 2HB  LYS A  92       5.495  -8.794  21.359  1.00  0.63           H  
ATOM   1508 1HG  LYS A  92       4.977  -8.781  23.717  1.00  0.63           H  
ATOM   1509 2HG  LYS A  92       5.682 -10.377  23.903  1.00  0.63           H  
ATOM   1510 1HD  LYS A  92       7.861  -9.473  23.078  1.00  0.63           H  
ATOM   1511 2HD  LYS A  92       7.128  -7.862  23.016  1.00  0.63           H  
ATOM   1512 1HE  LYS A  92       8.286  -7.933  25.080  1.00  0.63           H  
ATOM   1513 2HE  LYS A  92       6.583  -8.177  25.503  1.00  0.63           H  
ATOM   1514 1HZ  LYS A  92       8.009  -9.736  26.658  1.00  0.63           H  
ATOM   1515 2HZ  LYS A  92       7.011 -10.588  25.650  1.00  0.63           H  
ATOM   1516 3HZ  LYS A  92       8.595 -10.328  25.245  1.00  0.63           H  
ATOM   1517  N   HIS A  93       2.670  -8.420  21.218  1.00  0.64           N  
ATOM   1518  CA  HIS A  93       1.641  -7.469  21.591  1.00  0.64           C  
ATOM   1519  C   HIS A  93       0.279  -8.146  21.685  1.00  0.64           C  
ATOM   1520  O   HIS A  93      -0.474  -7.923  22.641  1.00  0.64           O  
ATOM   1521  CB  HIS A  93       1.526  -6.337  20.560  1.00  0.64           C  
ATOM   1522  CG  HIS A  93       2.655  -5.345  20.528  1.00  0.64           C  
ATOM   1523  ND1 HIS A  93       2.582  -4.168  19.803  1.00  0.64           N  
ATOM   1524  CD2 HIS A  93       3.886  -5.361  21.089  1.00  0.64           C  
ATOM   1525  CE1 HIS A  93       3.708  -3.499  19.942  1.00  0.64           C  
ATOM   1526  NE2 HIS A  93       4.516  -4.198  20.717  1.00  0.64           N  
ATOM   1527  H   HIS A  93       3.174  -8.283  20.348  1.00  0.64           H  
ATOM   1528  HA  HIS A  93       1.881  -7.034  22.549  1.00  0.64           H  
ATOM   1529 1HB  HIS A  93       1.449  -6.780  19.564  1.00  0.64           H  
ATOM   1530 2HB  HIS A  93       0.607  -5.793  20.736  1.00  0.64           H  
ATOM   1531  HD2 HIS A  93       4.299  -6.150  21.712  1.00  0.64           H  
ATOM   1532  HE1 HIS A  93       3.935  -2.537  19.487  1.00  0.64           H  
ATOM   1533  HE2 HIS A  93       5.450  -3.929  20.986  1.00  0.64           H  
ATOM   1534  N   ALA A  94      -0.034  -8.991  20.703  1.00  0.66           N  
ATOM   1535  CA  ALA A  94      -1.304  -9.699  20.658  1.00  0.66           C  
ATOM   1536  C   ALA A  94      -1.484 -10.756  21.744  1.00  0.66           C  
ATOM   1537  O   ALA A  94      -2.586 -10.917  22.277  1.00  0.66           O  
ATOM   1538  CB  ALA A  94      -1.430 -10.393  19.331  1.00  0.66           C  
ATOM   1539  H   ALA A  94       0.617  -9.145  19.928  1.00  0.66           H  
ATOM   1540  HA  ALA A  94      -2.097  -8.961  20.764  1.00  0.66           H  
ATOM   1541 1HB  ALA A  94      -2.386 -10.900  19.265  1.00  0.66           H  
ATOM   1542 2HB  ALA A  94      -1.347  -9.677  18.534  1.00  0.66           H  
ATOM   1543 3HB  ALA A  94      -0.627 -11.119  19.247  1.00  0.66           H  
ATOM   1544  N   GLU A  95      -0.412 -11.495  22.042  1.00  0.68           N  
ATOM   1545  CA  GLU A  95      -0.487 -12.638  22.946  1.00  0.68           C  
ATOM   1546  C   GLU A  95       0.013 -12.437  24.381  1.00  0.68           C  
ATOM   1547  O   GLU A  95      -0.500 -13.091  25.292  1.00  0.68           O  
ATOM   1548  CB  GLU A  95       0.287 -13.811  22.325  1.00  0.68           C  
ATOM   1549  CG  GLU A  95      -0.290 -14.330  20.994  1.00  0.68           C  
ATOM   1550  CD  GLU A  95       0.488 -15.499  20.412  1.00  0.68           C  
ATOM   1551  OE1 GLU A  95       1.564 -15.775  20.887  1.00  0.68           O  
ATOM   1552  OE2 GLU A  95      -0.014 -16.128  19.511  1.00  0.68           O  
ATOM   1553  H   GLU A  95       0.468 -11.297  21.573  1.00  0.68           H  
ATOM   1554  HA  GLU A  95      -1.535 -12.928  23.009  1.00  0.68           H  
ATOM   1555 1HB  GLU A  95       1.319 -13.501  22.141  1.00  0.68           H  
ATOM   1556 2HB  GLU A  95       0.317 -14.641  23.030  1.00  0.68           H  
ATOM   1557 1HG  GLU A  95      -1.326 -14.629  21.145  1.00  0.68           H  
ATOM   1558 2HG  GLU A  95      -0.279 -13.508  20.275  1.00  0.68           H  
ATOM   1559  N   GLU A  96       1.016 -11.584  24.602  1.00  0.70           N  
ATOM   1560  CA  GLU A  96       1.577 -11.448  25.945  1.00  0.70           C  
ATOM   1561  C   GLU A  96       1.233 -10.122  26.609  1.00  0.70           C  
ATOM   1562  O   GLU A  96       1.020 -10.064  27.820  1.00  0.70           O  
ATOM   1563  CB  GLU A  96       3.101 -11.561  25.896  1.00  0.70           C  
ATOM   1564  CG  GLU A  96       3.651 -12.896  25.410  1.00  0.70           C  
ATOM   1565  CD  GLU A  96       5.170 -12.916  25.425  1.00  0.70           C  
ATOM   1566  OE1 GLU A  96       5.746 -11.896  25.763  1.00  0.70           O  
ATOM   1567  OE2 GLU A  96       5.748 -13.925  25.103  1.00  0.70           O  
ATOM   1568  H   GLU A  96       1.418 -11.035  23.849  1.00  0.70           H  
ATOM   1569  HA  GLU A  96       1.183 -12.249  26.568  1.00  0.70           H  
ATOM   1570 1HB  GLU A  96       3.492 -10.786  25.236  1.00  0.70           H  
ATOM   1571 2HB  GLU A  96       3.507 -11.373  26.889  1.00  0.70           H  
ATOM   1572 1HG  GLU A  96       3.272 -13.695  26.046  1.00  0.70           H  
ATOM   1573 2HG  GLU A  96       3.295 -13.073  24.392  1.00  0.70           H  
ATOM   1574  N   LEU A  97       1.182  -9.057  25.820  1.00  0.71           N  
ATOM   1575  CA  LEU A  97       0.963  -7.735  26.393  1.00  0.71           C  
ATOM   1576  C   LEU A  97      -0.493  -7.289  26.319  1.00  0.71           C  
ATOM   1577  O   LEU A  97      -0.906  -6.385  27.043  1.00  0.71           O  
ATOM   1578  CB  LEU A  97       1.848  -6.728  25.683  1.00  0.71           C  
ATOM   1579  CG  LEU A  97       3.333  -7.027  25.744  1.00  0.71           C  
ATOM   1580  CD1 LEU A  97       4.084  -5.994  24.941  1.00  0.71           C  
ATOM   1581  CD2 LEU A  97       3.785  -7.039  27.180  1.00  0.71           C  
ATOM   1582  H   LEU A  97       1.373  -9.167  24.824  1.00  0.71           H  
ATOM   1583  HA  LEU A  97       1.253  -7.764  27.441  1.00  0.71           H  
ATOM   1584 1HB  LEU A  97       1.542  -6.672  24.660  1.00  0.71           H  
ATOM   1585 2HB  LEU A  97       1.695  -5.757  26.147  1.00  0.71           H  
ATOM   1586  HG  LEU A  97       3.515  -8.003  25.302  1.00  0.71           H  
ATOM   1587 1HD1 LEU A  97       5.147  -6.211  24.962  1.00  0.71           H  
ATOM   1588 2HD1 LEU A  97       3.731  -6.019  23.925  1.00  0.71           H  
ATOM   1589 3HD1 LEU A  97       3.910  -5.009  25.365  1.00  0.71           H  
ATOM   1590 1HD2 LEU A  97       4.848  -7.265  27.225  1.00  0.71           H  
ATOM   1591 2HD2 LEU A  97       3.600  -6.060  27.628  1.00  0.71           H  
ATOM   1592 3HD2 LEU A  97       3.228  -7.801  27.729  1.00  0.71           H  
ATOM   1593  N   ASP A  98      -1.269  -7.922  25.441  1.00  0.71           N  
ATOM   1594  CA  ASP A  98      -2.667  -7.567  25.205  1.00  0.71           C  
ATOM   1595  C   ASP A  98      -2.826  -6.097  24.827  1.00  0.71           C  
ATOM   1596  O   ASP A  98      -3.630  -5.382  25.424  1.00  0.71           O  
ATOM   1597  CB  ASP A  98      -3.529  -7.900  26.440  1.00  0.71           C  
ATOM   1598  CG  ASP A  98      -5.070  -7.910  26.185  1.00  0.71           C  
ATOM   1599  OD1 ASP A  98      -5.482  -8.116  25.054  1.00  0.71           O  
ATOM   1600  OD2 ASP A  98      -5.809  -7.739  27.123  1.00  0.71           O  
ATOM   1601  H   ASP A  98      -0.862  -8.661  24.883  1.00  0.71           H  
ATOM   1602  HA  ASP A  98      -3.024  -8.166  24.366  1.00  0.71           H  
ATOM   1603 1HB  ASP A  98      -3.237  -8.877  26.823  1.00  0.71           H  
ATOM   1604 2HB  ASP A  98      -3.323  -7.173  27.227  1.00  0.71           H  
ATOM   1605  N   ILE A  99      -2.052  -5.653  23.832  1.00  0.70           N  
ATOM   1606  CA  ILE A  99      -2.130  -4.265  23.374  1.00  0.70           C  
ATOM   1607  C   ILE A  99      -2.959  -4.120  22.088  1.00  0.70           C  
ATOM   1608  O   ILE A  99      -2.544  -4.615  21.047  1.00  0.70           O  
ATOM   1609  CB  ILE A  99      -0.735  -3.704  23.072  1.00  0.70           C  
ATOM   1610  CG1 ILE A  99       0.125  -3.745  24.313  1.00  0.70           C  
ATOM   1611  CG2 ILE A  99      -0.861  -2.293  22.532  1.00  0.70           C  
ATOM   1612  CD1 ILE A  99       1.567  -3.437  24.061  1.00  0.70           C  
ATOM   1613  H   ILE A  99      -1.410  -6.320  23.397  1.00  0.70           H  
ATOM   1614  HA  ILE A  99      -2.532  -3.669  24.182  1.00  0.70           H  
ATOM   1615  HB  ILE A  99      -0.250  -4.326  22.329  1.00  0.70           H  
ATOM   1616 1HG1 ILE A  99      -0.233  -3.030  25.003  1.00  0.70           H  
ATOM   1617 2HG1 ILE A  99       0.037  -4.721  24.762  1.00  0.70           H  
ATOM   1618 1HG2 ILE A  99       0.127  -1.896  22.307  1.00  0.70           H  
ATOM   1619 2HG2 ILE A  99      -1.462  -2.302  21.624  1.00  0.70           H  
ATOM   1620 3HG2 ILE A  99      -1.347  -1.669  23.275  1.00  0.70           H  
ATOM   1621 1HD1 ILE A  99       2.109  -3.475  25.002  1.00  0.70           H  
ATOM   1622 2HD1 ILE A  99       1.981  -4.169  23.368  1.00  0.70           H  
ATOM   1623 3HD1 ILE A  99       1.657  -2.441  23.633  1.00  0.70           H  
ATOM   1624  N   PRO A 100      -4.117  -3.436  22.116  1.00  0.68           N  
ATOM   1625  CA  PRO A 100      -4.995  -3.177  20.988  1.00  0.68           C  
ATOM   1626  C   PRO A 100      -4.316  -2.382  19.883  1.00  0.68           C  
ATOM   1627  O   PRO A 100      -3.485  -1.504  20.140  1.00  0.68           O  
ATOM   1628  CB  PRO A 100      -6.134  -2.353  21.611  1.00  0.68           C  
ATOM   1629  CG  PRO A 100      -6.114  -2.708  23.065  1.00  0.68           C  
ATOM   1630  CD  PRO A 100      -4.665  -2.958  23.394  1.00  0.68           C  
ATOM   1631  HA  PRO A 100      -5.368  -4.136  20.598  1.00  0.68           H  
ATOM   1632 1HB  PRO A 100      -5.956  -1.278  21.441  1.00  0.68           H  
ATOM   1633 2HB  PRO A 100      -7.088  -2.597  21.125  1.00  0.68           H  
ATOM   1634 1HG  PRO A 100      -6.536  -1.883  23.661  1.00  0.68           H  
ATOM   1635 2HG  PRO A 100      -6.744  -3.591  23.254  1.00  0.68           H  
ATOM   1636 1HD  PRO A 100      -4.153  -2.063  23.722  1.00  0.68           H  
ATOM   1637 2HD  PRO A 100      -4.673  -3.733  24.144  1.00  0.68           H  
ATOM   1638  N   ILE A 101      -4.781  -2.587  18.664  1.00  0.65           N  
ATOM   1639  CA  ILE A 101      -4.294  -1.851  17.507  1.00  0.65           C  
ATOM   1640  C   ILE A 101      -4.468  -0.352  17.714  1.00  0.65           C  
ATOM   1641  O   ILE A 101      -3.625   0.439  17.297  1.00  0.65           O  
ATOM   1642  CB  ILE A 101      -5.004  -2.301  16.233  1.00  0.65           C  
ATOM   1643  CG1 ILE A 101      -4.648  -3.751  15.945  1.00  0.65           C  
ATOM   1644  CG2 ILE A 101      -4.594  -1.414  15.077  1.00  0.65           C  
ATOM   1645  CD1 ILE A 101      -3.172  -3.963  15.716  1.00  0.65           C  
ATOM   1646  H   ILE A 101      -5.473  -3.308  18.519  1.00  0.65           H  
ATOM   1647  HA  ILE A 101      -3.229  -2.055  17.392  1.00  0.65           H  
ATOM   1648  HB  ILE A 101      -6.083  -2.239  16.370  1.00  0.65           H  
ATOM   1649 1HG1 ILE A 101      -4.957  -4.367  16.788  1.00  0.65           H  
ATOM   1650 2HG1 ILE A 101      -5.186  -4.078  15.061  1.00  0.65           H  
ATOM   1651 1HG2 ILE A 101      -5.102  -1.740  14.164  1.00  0.65           H  
ATOM   1652 2HG2 ILE A 101      -4.860  -0.382  15.292  1.00  0.65           H  
ATOM   1653 3HG2 ILE A 101      -3.525  -1.498  14.947  1.00  0.65           H  
ATOM   1654 1HD1 ILE A 101      -2.992  -5.013  15.522  1.00  0.65           H  
ATOM   1655 2HD1 ILE A 101      -2.841  -3.373  14.859  1.00  0.65           H  
ATOM   1656 3HD1 ILE A 101      -2.614  -3.663  16.601  1.00  0.65           H  
ATOM   1657  N   GLU A 102      -5.561   0.039  18.361  1.00  0.63           N  
ATOM   1658  CA  GLU A 102      -5.823   1.444  18.623  1.00  0.63           C  
ATOM   1659  C   GLU A 102      -4.700   2.082  19.450  1.00  0.63           C  
ATOM   1660  O   GLU A 102      -4.410   3.266  19.290  1.00  0.63           O  
ATOM   1661  CB  GLU A 102      -7.158   1.607  19.343  1.00  0.63           C  
ATOM   1662  CG  GLU A 102      -8.374   1.293  18.473  1.00  0.63           C  
ATOM   1663  CD  GLU A 102      -9.689   1.400  19.217  1.00  0.63           C  
ATOM   1664  OE1 GLU A 102      -9.665   1.559  20.415  1.00  0.63           O  
ATOM   1665  OE2 GLU A 102     -10.715   1.323  18.581  1.00  0.63           O  
ATOM   1666  H   GLU A 102      -6.214  -0.659  18.681  1.00  0.63           H  
ATOM   1667  HA  GLU A 102      -5.882   1.963  17.672  1.00  0.63           H  
ATOM   1668 1HB  GLU A 102      -7.183   0.950  20.215  1.00  0.63           H  
ATOM   1669 2HB  GLU A 102      -7.254   2.632  19.702  1.00  0.63           H  
ATOM   1670 1HG  GLU A 102      -8.389   1.984  17.630  1.00  0.63           H  
ATOM   1671 2HG  GLU A 102      -8.266   0.284  18.077  1.00  0.63           H  
ATOM   1672  N   HIS A 103      -4.072   1.323  20.347  1.00  0.61           N  
ATOM   1673  CA  HIS A 103      -2.992   1.874  21.147  1.00  0.61           C  
ATOM   1674  C   HIS A 103      -1.768   2.064  20.268  1.00  0.61           C  
ATOM   1675  O   HIS A 103      -1.016   3.032  20.423  1.00  0.61           O  
ATOM   1676  CB  HIS A 103      -2.761   1.012  22.373  1.00  0.61           C  
ATOM   1677  CG  HIS A 103      -3.856   1.272  23.388  1.00  0.61           C  
ATOM   1678  ND1 HIS A 103      -4.185   0.407  24.404  1.00  0.61           N  
ATOM   1679  CD2 HIS A 103      -4.675   2.337  23.526  1.00  0.61           C  
ATOM   1680  CE1 HIS A 103      -5.138   0.944  25.146  1.00  0.61           C  
ATOM   1681  NE2 HIS A 103      -5.455   2.113  24.631  1.00  0.61           N  
ATOM   1682  H   HIS A 103      -4.287   0.335  20.434  1.00  0.61           H  
ATOM   1683  HA  HIS A 103      -3.279   2.859  21.510  1.00  0.61           H  
ATOM   1684 1HB  HIS A 103      -2.783  -0.039  22.097  1.00  0.61           H  
ATOM   1685 2HB  HIS A 103      -1.791   1.233  22.815  1.00  0.61           H  
ATOM   1686  HD2 HIS A 103      -4.698   3.224  22.890  1.00  0.61           H  
ATOM   1687  HE1 HIS A 103      -5.589   0.498  26.031  1.00  0.61           H  
ATOM   1688  HE2 HIS A 103      -6.170   2.767  25.004  1.00  0.61           H  
ATOM   1689  N   LEU A 104      -1.589   1.164  19.301  1.00  0.60           N  
ATOM   1690  CA  LEU A 104      -0.476   1.321  18.372  1.00  0.60           C  
ATOM   1691  C   LEU A 104      -0.718   2.609  17.574  1.00  0.60           C  
ATOM   1692  O   LEU A 104       0.215   3.378  17.326  1.00  0.60           O  
ATOM   1693  CB  LEU A 104      -0.335   0.114  17.436  1.00  0.60           C  
ATOM   1694  CG  LEU A 104       0.873   0.144  16.521  1.00  0.60           C  
ATOM   1695  CD1 LEU A 104       2.160   0.210  17.371  1.00  0.60           C  
ATOM   1696  CD2 LEU A 104       0.847  -1.107  15.644  1.00  0.60           C  
ATOM   1697  H   LEU A 104      -2.229   0.367  19.237  1.00  0.60           H  
ATOM   1698  HA  LEU A 104       0.446   1.431  18.939  1.00  0.60           H  
ATOM   1699 1HB  LEU A 104      -0.293  -0.795  18.036  1.00  0.60           H  
ATOM   1700 2HB  LEU A 104      -1.217   0.063  16.800  1.00  0.60           H  
ATOM   1701  HG  LEU A 104       0.841   1.036  15.909  1.00  0.60           H  
ATOM   1702 1HD1 LEU A 104       3.028   0.242  16.728  1.00  0.60           H  
ATOM   1703 2HD1 LEU A 104       2.140   1.109  17.991  1.00  0.60           H  
ATOM   1704 3HD1 LEU A 104       2.218  -0.672  18.012  1.00  0.60           H  
ATOM   1705 1HD2 LEU A 104       1.695  -1.104  14.975  1.00  0.60           H  
ATOM   1706 2HD2 LEU A 104       0.890  -1.983  16.282  1.00  0.60           H  
ATOM   1707 3HD2 LEU A 104      -0.070  -1.134  15.061  1.00  0.60           H  
ATOM   1708  N   ARG A 105      -1.988   2.849  17.191  1.00  0.59           N  
ATOM   1709  CA  ARG A 105      -2.359   4.064  16.461  1.00  0.59           C  
ATOM   1710  C   ARG A 105      -2.056   5.314  17.286  1.00  0.59           C  
ATOM   1711  O   ARG A 105      -1.533   6.291  16.745  1.00  0.59           O  
ATOM   1712  CB  ARG A 105      -3.835   4.047  16.070  1.00  0.59           C  
ATOM   1713  CG  ARG A 105      -4.188   3.062  14.987  1.00  0.59           C  
ATOM   1714  CD  ARG A 105      -5.611   3.050  14.632  1.00  0.59           C  
ATOM   1715  NE  ARG A 105      -5.857   2.072  13.594  1.00  0.59           N  
ATOM   1716  CZ  ARG A 105      -5.567   2.306  12.302  1.00  0.59           C  
ATOM   1717  NH1 ARG A 105      -5.029   3.457  11.984  1.00  0.59           N  
ATOM   1718  NH2 ARG A 105      -5.800   1.408  11.359  1.00  0.59           N  
ATOM   1719  H   ARG A 105      -2.699   2.148  17.401  1.00  0.59           H  
ATOM   1720  HA  ARG A 105      -1.770   4.117  15.555  1.00  0.59           H  
ATOM   1721 1HB  ARG A 105      -4.441   3.823  16.926  1.00  0.59           H  
ATOM   1722 2HB  ARG A 105      -4.125   5.036  15.721  1.00  0.59           H  
ATOM   1723 1HG  ARG A 105      -3.675   3.353  14.085  1.00  0.59           H  
ATOM   1724 2HG  ARG A 105      -3.882   2.060  15.288  1.00  0.59           H  
ATOM   1725 1HD  ARG A 105      -6.212   2.790  15.497  1.00  0.59           H  
ATOM   1726 2HD  ARG A 105      -5.906   4.029  14.259  1.00  0.59           H  
ATOM   1727  HE  ARG A 105      -6.270   1.182  13.846  1.00  0.59           H  
ATOM   1728 1HH1 ARG A 105      -4.843   4.144  12.695  1.00  0.59           H  
ATOM   1729 2HH1 ARG A 105      -4.770   3.656  11.009  1.00  0.59           H  
ATOM   1730 1HH2 ARG A 105      -6.211   0.508  11.590  1.00  0.59           H  
ATOM   1731 2HH2 ARG A 105      -5.561   1.638  10.378  1.00  0.59           H  
ATOM   1732  N   VAL A 106      -2.302   5.263  18.603  1.00  0.58           N  
ATOM   1733  CA  VAL A 106      -1.966   6.391  19.472  1.00  0.58           C  
ATOM   1734  C   VAL A 106      -0.480   6.668  19.453  1.00  0.58           C  
ATOM   1735  O   VAL A 106      -0.051   7.823  19.352  1.00  0.58           O  
ATOM   1736  CB  VAL A 106      -2.359   6.136  20.932  1.00  0.58           C  
ATOM   1737  CG1 VAL A 106      -1.752   7.221  21.797  1.00  0.58           C  
ATOM   1738  CG2 VAL A 106      -3.864   6.149  21.092  1.00  0.58           C  
ATOM   1739  H   VAL A 106      -2.770   4.442  18.988  1.00  0.58           H  
ATOM   1740  HA  VAL A 106      -2.494   7.275  19.112  1.00  0.58           H  
ATOM   1741  HB  VAL A 106      -1.966   5.181  21.251  1.00  0.58           H  
ATOM   1742 1HG1 VAL A 106      -2.017   7.051  22.837  1.00  0.58           H  
ATOM   1743 2HG1 VAL A 106      -0.667   7.210  21.697  1.00  0.58           H  
ATOM   1744 3HG1 VAL A 106      -2.133   8.172  21.465  1.00  0.58           H  
ATOM   1745 1HG2 VAL A 106      -4.119   5.973  22.137  1.00  0.58           H  
ATOM   1746 2HG2 VAL A 106      -4.252   7.120  20.781  1.00  0.58           H  
ATOM   1747 3HG2 VAL A 106      -4.302   5.374  20.479  1.00  0.58           H  
ATOM   1748  N   ILE A 107       0.310   5.610  19.540  1.00  0.58           N  
ATOM   1749  CA  ILE A 107       1.740   5.782  19.506  1.00  0.58           C  
ATOM   1750  C   ILE A 107       2.178   6.360  18.170  1.00  0.58           C  
ATOM   1751  O   ILE A 107       2.995   7.276  18.137  1.00  0.58           O  
ATOM   1752  CB  ILE A 107       2.466   4.472  19.794  1.00  0.58           C  
ATOM   1753  CG1 ILE A 107       2.227   4.076  21.259  1.00  0.58           C  
ATOM   1754  CG2 ILE A 107       3.913   4.645  19.520  1.00  0.58           C  
ATOM   1755  CD1 ILE A 107       2.665   2.674  21.600  1.00  0.58           C  
ATOM   1756  H   ILE A 107      -0.099   4.678  19.643  1.00  0.58           H  
ATOM   1757  HA  ILE A 107       2.017   6.489  20.286  1.00  0.58           H  
ATOM   1758  HB  ILE A 107       2.060   3.679  19.164  1.00  0.58           H  
ATOM   1759 1HG1 ILE A 107       2.761   4.775  21.903  1.00  0.58           H  
ATOM   1760 2HG1 ILE A 107       1.159   4.159  21.468  1.00  0.58           H  
ATOM   1761 1HG2 ILE A 107       4.418   3.712  19.731  1.00  0.58           H  
ATOM   1762 2HG2 ILE A 107       4.063   4.915  18.475  1.00  0.58           H  
ATOM   1763 3HG2 ILE A 107       4.309   5.433  20.161  1.00  0.58           H  
ATOM   1764 1HD1 ILE A 107       2.455   2.474  22.652  1.00  0.58           H  
ATOM   1765 2HD1 ILE A 107       2.116   1.965  20.977  1.00  0.58           H  
ATOM   1766 3HD1 ILE A 107       3.734   2.571  21.416  1.00  0.58           H  
ATOM   1767  N   ALA A 108       1.642   5.840  17.068  1.00  0.57           N  
ATOM   1768  CA  ALA A 108       1.993   6.355  15.752  1.00  0.57           C  
ATOM   1769  C   ALA A 108       1.648   7.838  15.614  1.00  0.57           C  
ATOM   1770  O   ALA A 108       2.413   8.605  15.019  1.00  0.57           O  
ATOM   1771  CB  ALA A 108       1.279   5.561  14.700  1.00  0.57           C  
ATOM   1772  H   ALA A 108       0.983   5.066  17.147  1.00  0.57           H  
ATOM   1773  HA  ALA A 108       3.068   6.243  15.618  1.00  0.57           H  
ATOM   1774 1HB  ALA A 108       1.554   5.923  13.728  1.00  0.57           H  
ATOM   1775 2HB  ALA A 108       1.565   4.519  14.803  1.00  0.57           H  
ATOM   1776 3HB  ALA A 108       0.205   5.666  14.835  1.00  0.57           H  
ATOM   1777  N   GLU A 109       0.507   8.262  16.171  1.00  0.57           N  
ATOM   1778  CA  GLU A 109       0.175   9.679  16.124  1.00  0.57           C  
ATOM   1779  C   GLU A 109       1.236  10.457  16.888  1.00  0.57           C  
ATOM   1780  O   GLU A 109       1.723  11.495  16.433  1.00  0.57           O  
ATOM   1781  CB  GLU A 109      -1.214   9.971  16.684  1.00  0.57           C  
ATOM   1782  CG  GLU A 109      -1.584  11.464  16.639  1.00  0.57           C  
ATOM   1783  CD  GLU A 109      -3.003  11.779  17.102  1.00  0.57           C  
ATOM   1784  OE1 GLU A 109      -3.809  10.884  17.192  1.00  0.57           O  
ATOM   1785  OE2 GLU A 109      -3.257  12.933  17.392  1.00  0.57           O  
ATOM   1786  H   GLU A 109      -0.129   7.600  16.617  1.00  0.57           H  
ATOM   1787  HA  GLU A 109       0.186   9.998  15.086  1.00  0.57           H  
ATOM   1788 1HB  GLU A 109      -1.959   9.409  16.122  1.00  0.57           H  
ATOM   1789 2HB  GLU A 109      -1.265   9.634  17.721  1.00  0.57           H  
ATOM   1790 1HG  GLU A 109      -0.883  12.000  17.276  1.00  0.57           H  
ATOM   1791 2HG  GLU A 109      -1.451  11.828  15.621  1.00  0.57           H  
ATOM   1792  N   ALA A 110       1.624   9.950  18.055  1.00  0.57           N  
ATOM   1793  CA  ALA A 110       2.657  10.618  18.820  1.00  0.57           C  
ATOM   1794  C   ALA A 110       3.954  10.687  18.013  1.00  0.57           C  
ATOM   1795  O   ALA A 110       4.614  11.726  18.003  1.00  0.57           O  
ATOM   1796  CB  ALA A 110       2.872   9.909  20.130  1.00  0.57           C  
ATOM   1797  H   ALA A 110       1.186   9.099  18.418  1.00  0.57           H  
ATOM   1798  HA  ALA A 110       2.327  11.636  19.022  1.00  0.57           H  
ATOM   1799 1HB  ALA A 110       3.632  10.429  20.711  1.00  0.57           H  
ATOM   1800 2HB  ALA A 110       1.937   9.893  20.688  1.00  0.57           H  
ATOM   1801 3HB  ALA A 110       3.194   8.897  19.955  1.00  0.57           H  
ATOM   1802  N   VAL A 111       4.271   9.636  17.241  1.00  0.58           N  
ATOM   1803  CA  VAL A 111       5.488   9.667  16.438  1.00  0.58           C  
ATOM   1804  C   VAL A 111       5.456  10.786  15.441  1.00  0.58           C  
ATOM   1805  O   VAL A 111       6.409  11.567  15.377  1.00  0.58           O  
ATOM   1806  CB  VAL A 111       5.711   8.371  15.630  1.00  0.58           C  
ATOM   1807  CG1 VAL A 111       6.874   8.571  14.651  1.00  0.58           C  
ATOM   1808  CG2 VAL A 111       6.013   7.215  16.553  1.00  0.58           C  
ATOM   1809  H   VAL A 111       3.692   8.798  17.274  1.00  0.58           H  
ATOM   1810  HA  VAL A 111       6.333   9.817  17.081  1.00  0.58           H  
ATOM   1811  HB  VAL A 111       4.822   8.154  15.052  1.00  0.58           H  
ATOM   1812 1HG1 VAL A 111       7.018   7.664  14.071  1.00  0.58           H  
ATOM   1813 2HG1 VAL A 111       6.649   9.397  13.975  1.00  0.58           H  
ATOM   1814 3HG1 VAL A 111       7.783   8.795  15.209  1.00  0.58           H  
ATOM   1815 1HG2 VAL A 111       6.158   6.315  15.969  1.00  0.58           H  
ATOM   1816 2HG2 VAL A 111       6.913   7.435  17.105  1.00  0.58           H  
ATOM   1817 3HG2 VAL A 111       5.196   7.069  17.235  1.00  0.58           H  
ATOM   1818  N   ILE A 112       4.362  10.903  14.686  1.00  0.58           N  
ATOM   1819  CA  ILE A 112       4.321  11.955  13.689  1.00  0.58           C  
ATOM   1820  C   ILE A 112       4.293  13.343  14.320  1.00  0.58           C  
ATOM   1821  O   ILE A 112       4.917  14.271  13.805  1.00  0.58           O  
ATOM   1822  CB  ILE A 112       3.189  11.741  12.670  1.00  0.58           C  
ATOM   1823  CG1 ILE A 112       3.443  12.615  11.451  1.00  0.58           C  
ATOM   1824  CG2 ILE A 112       1.841  12.026  13.247  1.00  0.58           C  
ATOM   1825  CD1 ILE A 112       2.641  12.199  10.235  1.00  0.58           C  
ATOM   1826  H   ILE A 112       3.589  10.241  14.803  1.00  0.58           H  
ATOM   1827  HA  ILE A 112       5.227  11.872  13.103  1.00  0.58           H  
ATOM   1828  HB  ILE A 112       3.211  10.713  12.340  1.00  0.58           H  
ATOM   1829 1HG1 ILE A 112       3.182  13.636  11.698  1.00  0.58           H  
ATOM   1830 2HG1 ILE A 112       4.482  12.590  11.217  1.00  0.58           H  
ATOM   1831 1HG2 ILE A 112       1.077  11.843  12.496  1.00  0.58           H  
ATOM   1832 2HG2 ILE A 112       1.690  11.373  14.070  1.00  0.58           H  
ATOM   1833 3HG2 ILE A 112       1.779  13.058  13.578  1.00  0.58           H  
ATOM   1834 1HD1 ILE A 112       2.868  12.855   9.402  1.00  0.58           H  
ATOM   1835 2HD1 ILE A 112       2.905  11.176   9.961  1.00  0.58           H  
ATOM   1836 3HD1 ILE A 112       1.577  12.249  10.456  1.00  0.58           H  
ATOM   1837  N   ARG A 113       3.656  13.491  15.486  1.00  0.59           N  
ATOM   1838  CA  ARG A 113       3.673  14.797  16.123  1.00  0.59           C  
ATOM   1839  C   ARG A 113       5.079  15.178  16.570  1.00  0.59           C  
ATOM   1840  O   ARG A 113       5.534  16.295  16.311  1.00  0.59           O  
ATOM   1841  CB  ARG A 113       2.719  14.831  17.308  1.00  0.59           C  
ATOM   1842  CG  ARG A 113       1.241  14.863  16.925  1.00  0.59           C  
ATOM   1843  CD  ARG A 113       0.361  14.902  18.120  1.00  0.59           C  
ATOM   1844  NE  ARG A 113      -1.051  14.958  17.755  1.00  0.59           N  
ATOM   1845  CZ  ARG A 113      -1.727  16.076  17.465  1.00  0.59           C  
ATOM   1846  NH1 ARG A 113      -1.141  17.259  17.497  1.00  0.59           N  
ATOM   1847  NH2 ARG A 113      -2.994  15.954  17.151  1.00  0.59           N  
ATOM   1848  H   ARG A 113       3.138  12.715  15.903  1.00  0.59           H  
ATOM   1849  HA  ARG A 113       3.334  15.533  15.396  1.00  0.59           H  
ATOM   1850 1HB  ARG A 113       2.881  13.943  17.922  1.00  0.59           H  
ATOM   1851 2HB  ARG A 113       2.932  15.704  17.928  1.00  0.59           H  
ATOM   1852 1HG  ARG A 113       1.042  15.746  16.321  1.00  0.59           H  
ATOM   1853 2HG  ARG A 113       0.998  13.967  16.350  1.00  0.59           H  
ATOM   1854 1HD  ARG A 113       0.522  13.998  18.711  1.00  0.59           H  
ATOM   1855 2HD  ARG A 113       0.596  15.777  18.723  1.00  0.59           H  
ATOM   1856  HE  ARG A 113      -1.594  14.085  17.701  1.00  0.59           H  
ATOM   1857 1HH1 ARG A 113      -0.162  17.333  17.745  1.00  0.59           H  
ATOM   1858 2HH1 ARG A 113      -1.671  18.090  17.276  1.00  0.59           H  
ATOM   1859 1HH2 ARG A 113      -3.395  15.004  17.147  1.00  0.59           H  
ATOM   1860 2HH2 ARG A 113      -3.551  16.761  16.925  1.00  0.59           H  
ATOM   1861  N   VAL A 114       5.808  14.226  17.147  1.00  0.60           N  
ATOM   1862  CA  VAL A 114       7.154  14.506  17.613  1.00  0.60           C  
ATOM   1863  C   VAL A 114       8.100  14.856  16.491  1.00  0.60           C  
ATOM   1864  O   VAL A 114       8.868  15.813  16.613  1.00  0.60           O  
ATOM   1865  CB  VAL A 114       7.716  13.321  18.407  1.00  0.60           C  
ATOM   1866  CG1 VAL A 114       9.219  13.516  18.700  1.00  0.60           C  
ATOM   1867  CG2 VAL A 114       6.971  13.217  19.732  1.00  0.60           C  
ATOM   1868  H   VAL A 114       5.404  13.304  17.311  1.00  0.60           H  
ATOM   1869  HA  VAL A 114       7.100  15.360  18.289  1.00  0.60           H  
ATOM   1870  HB  VAL A 114       7.591  12.403  17.824  1.00  0.60           H  
ATOM   1871 1HG1 VAL A 114       9.588  12.659  19.266  1.00  0.60           H  
ATOM   1872 2HG1 VAL A 114       9.768  13.593  17.760  1.00  0.60           H  
ATOM   1873 3HG1 VAL A 114       9.365  14.425  19.281  1.00  0.60           H  
ATOM   1874 1HG2 VAL A 114       7.363  12.394  20.283  1.00  0.60           H  
ATOM   1875 2HG2 VAL A 114       7.112  14.133  20.302  1.00  0.60           H  
ATOM   1876 3HG2 VAL A 114       5.913  13.066  19.558  1.00  0.60           H  
ATOM   1877  N   VAL A 115       8.065  14.117  15.387  1.00  0.61           N  
ATOM   1878  CA  VAL A 115       9.006  14.465  14.343  1.00  0.61           C  
ATOM   1879  C   VAL A 115       8.626  15.781  13.660  1.00  0.61           C  
ATOM   1880  O   VAL A 115       9.507  16.555  13.287  1.00  0.61           O  
ATOM   1881  CB  VAL A 115       9.127  13.316  13.332  1.00  0.61           C  
ATOM   1882  CG1 VAL A 115       9.626  12.079  14.044  1.00  0.61           C  
ATOM   1883  CG2 VAL A 115       7.819  13.038  12.721  1.00  0.61           C  
ATOM   1884  H   VAL A 115       7.420  13.326  15.299  1.00  0.61           H  
ATOM   1885  HA  VAL A 115       9.983  14.592  14.807  1.00  0.61           H  
ATOM   1886  HB  VAL A 115       9.855  13.579  12.571  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 115       9.724  11.263  13.329  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 115      10.585  12.289  14.498  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 115       8.912  11.796  14.822  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 115       7.924  12.220  12.034  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 115       7.158  12.781  13.499  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 115       7.428  13.892  12.200  1.00  0.61           H  
ATOM   1893  N   LYS A 116       7.330  16.109  13.585  1.00  0.63           N  
ATOM   1894  CA  LYS A 116       6.940  17.396  13.019  1.00  0.63           C  
ATOM   1895  C   LYS A 116       7.439  18.560  13.868  1.00  0.63           C  
ATOM   1896  O   LYS A 116       7.886  19.580  13.340  1.00  0.63           O  
ATOM   1897  CB  LYS A 116       5.426  17.480  12.848  1.00  0.63           C  
ATOM   1898  CG  LYS A 116       4.861  16.671  11.673  1.00  0.63           C  
ATOM   1899  CD  LYS A 116       3.342  16.636  11.729  1.00  0.63           C  
ATOM   1900  CE  LYS A 116       2.755  18.030  11.565  1.00  0.63           C  
ATOM   1901  NZ  LYS A 116       1.261  18.016  11.557  1.00  0.63           N  
ATOM   1902  H   LYS A 116       6.601  15.459  13.884  1.00  0.63           H  
ATOM   1903  HA  LYS A 116       7.393  17.490  12.040  1.00  0.63           H  
ATOM   1904 1HB  LYS A 116       4.947  17.113  13.759  1.00  0.63           H  
ATOM   1905 2HB  LYS A 116       5.134  18.519  12.721  1.00  0.63           H  
ATOM   1906 1HG  LYS A 116       5.169  17.132  10.737  1.00  0.63           H  
ATOM   1907 2HG  LYS A 116       5.252  15.654  11.701  1.00  0.63           H  
ATOM   1908 1HD  LYS A 116       2.967  15.998  10.934  1.00  0.63           H  
ATOM   1909 2HD  LYS A 116       3.028  16.218  12.687  1.00  0.63           H  
ATOM   1910 1HE  LYS A 116       3.096  18.654  12.389  1.00  0.63           H  
ATOM   1911 2HE  LYS A 116       3.111  18.457  10.631  1.00  0.63           H  
ATOM   1912 1HZ  LYS A 116       0.916  18.959  11.449  1.00  0.63           H  
ATOM   1913 2HZ  LYS A 116       0.933  17.448  10.789  1.00  0.63           H  
ATOM   1914 3HZ  LYS A 116       0.923  17.632  12.427  1.00  0.63           H  
ATOM   1915  N   GLU A 117       7.372  18.404  15.191  1.00  0.65           N  
ATOM   1916  CA  GLU A 117       7.822  19.446  16.105  1.00  0.65           C  
ATOM   1917  C   GLU A 117       9.350  19.536  16.194  1.00  0.65           C  
ATOM   1918  O   GLU A 117       9.909  20.629  16.310  1.00  0.65           O  
ATOM   1919  CB  GLU A 117       7.231  19.206  17.503  1.00  0.65           C  
ATOM   1920  CG  GLU A 117       5.705  19.409  17.594  1.00  0.65           C  
ATOM   1921  CD  GLU A 117       5.125  19.122  18.973  1.00  0.65           C  
ATOM   1922  OE1 GLU A 117       5.863  18.731  19.849  1.00  0.65           O  
ATOM   1923  OE2 GLU A 117       3.936  19.290  19.138  1.00  0.65           O  
ATOM   1924  H   GLU A 117       6.965  17.549  15.574  1.00  0.65           H  
ATOM   1925  HA  GLU A 117       7.452  20.401  15.735  1.00  0.65           H  
ATOM   1926 1HB  GLU A 117       7.447  18.178  17.809  1.00  0.65           H  
ATOM   1927 2HB  GLU A 117       7.709  19.870  18.221  1.00  0.65           H  
ATOM   1928 1HG  GLU A 117       5.479  20.441  17.330  1.00  0.65           H  
ATOM   1929 2HG  GLU A 117       5.223  18.767  16.861  1.00  0.65           H  
ATOM   1930  N   LYS A 118      10.026  18.386  16.143  1.00  0.67           N  
ATOM   1931  CA  LYS A 118      11.476  18.325  16.290  1.00  0.67           C  
ATOM   1932  C   LYS A 118      12.247  18.629  15.007  1.00  0.67           C  
ATOM   1933  O   LYS A 118      13.287  19.289  15.060  1.00  0.67           O  
ATOM   1934  CB  LYS A 118      11.876  16.973  16.860  1.00  0.67           C  
ATOM   1935  CG  LYS A 118      13.360  16.788  17.166  1.00  0.67           C  
ATOM   1936  CD  LYS A 118      13.551  15.487  17.927  1.00  0.67           C  
ATOM   1937  CE  LYS A 118      15.024  15.106  18.169  1.00  0.67           C  
ATOM   1938  NZ  LYS A 118      15.762  16.069  19.001  1.00  0.67           N  
ATOM   1939  H   LYS A 118       9.513  17.510  16.058  1.00  0.67           H  
ATOM   1940  HA  LYS A 118      11.762  19.081  17.019  1.00  0.67           H  
ATOM   1941 1HB  LYS A 118      11.312  16.784  17.773  1.00  0.67           H  
ATOM   1942 2HB  LYS A 118      11.591  16.196  16.148  1.00  0.67           H  
ATOM   1943 1HG  LYS A 118      13.922  16.757  16.234  1.00  0.67           H  
ATOM   1944 2HG  LYS A 118      13.722  17.620  17.765  1.00  0.67           H  
ATOM   1945 1HD  LYS A 118      13.047  15.551  18.892  1.00  0.67           H  
ATOM   1946 2HD  LYS A 118      13.075  14.711  17.352  1.00  0.67           H  
ATOM   1947 1HE  LYS A 118      15.046  14.144  18.678  1.00  0.67           H  
ATOM   1948 2HE  LYS A 118      15.538  15.014  17.226  1.00  0.67           H  
ATOM   1949 1HZ  LYS A 118      16.708  15.668  19.105  1.00  0.67           H  
ATOM   1950 2HZ  LYS A 118      15.803  16.969  18.562  1.00  0.67           H  
ATOM   1951 3HZ  LYS A 118      15.333  16.152  19.906  1.00  0.67           H  
ATOM   1952  N   PHE A 119      11.766  18.165  13.848  1.00  0.70           N  
ATOM   1953  CA  PHE A 119      12.515  18.393  12.622  1.00  0.70           C  
ATOM   1954  C   PHE A 119      11.620  19.024  11.544  1.00  0.70           C  
ATOM   1955  O   PHE A 119      11.578  18.487  10.436  1.00  0.70           O  
ATOM   1956  CB  PHE A 119      12.927  17.047  12.031  1.00  0.70           C  
ATOM   1957  CG  PHE A 119      13.619  16.086  12.959  1.00  0.70           C  
ATOM   1958  CD1 PHE A 119      12.854  15.075  13.533  1.00  0.70           C  
ATOM   1959  CD2 PHE A 119      14.961  16.146  13.260  1.00  0.70           C  
ATOM   1960  CE1 PHE A 119      13.406  14.144  14.373  1.00  0.70           C  
ATOM   1961  CE2 PHE A 119      15.523  15.199  14.113  1.00  0.70           C  
ATOM   1962  CZ  PHE A 119      14.739  14.199  14.659  1.00  0.70           C  
ATOM   1963  H   PHE A 119      10.900  17.632  13.809  1.00  0.70           H  
ATOM   1964  HA  PHE A 119      13.383  19.019  12.820  1.00  0.70           H  
ATOM   1965 1HB  PHE A 119      12.057  16.553  11.658  1.00  0.70           H  
ATOM   1966 2HB  PHE A 119      13.584  17.220  11.176  1.00  0.70           H  
ATOM   1967  HD1 PHE A 119      11.794  15.035  13.294  1.00  0.70           H  
ATOM   1968  HD2 PHE A 119      15.581  16.930  12.820  1.00  0.70           H  
ATOM   1969  HE1 PHE A 119      12.785  13.368  14.805  1.00  0.70           H  
ATOM   1970  HE2 PHE A 119      16.588  15.236  14.344  1.00  0.70           H  
ATOM   1971  HZ  PHE A 119      15.190  13.457  15.321  1.00  0.70           H  
ATOM   1972  N   PRO A 120      11.026  20.219  11.765  1.00  0.74           N  
ATOM   1973  CA  PRO A 120       9.990  20.832  10.933  1.00  0.74           C  
ATOM   1974  C   PRO A 120      10.433  21.116   9.507  1.00  0.74           C  
ATOM   1975  O   PRO A 120       9.611  21.184   8.589  1.00  0.74           O  
ATOM   1976  CB  PRO A 120       9.703  22.144  11.679  1.00  0.74           C  
ATOM   1977  CG  PRO A 120      10.950  22.410  12.496  1.00  0.74           C  
ATOM   1978  CD  PRO A 120      11.432  21.051  12.905  1.00  0.74           C  
ATOM   1979  HA  PRO A 120       9.095  20.191  10.946  1.00  0.74           H  
ATOM   1980 1HB  PRO A 120       9.481  22.946  10.961  1.00  0.74           H  
ATOM   1981 2HB  PRO A 120       8.809  22.017  12.312  1.00  0.74           H  
ATOM   1982 1HG  PRO A 120      11.689  22.961  11.898  1.00  0.74           H  
ATOM   1983 2HG  PRO A 120      10.706  23.041  13.363  1.00  0.74           H  
ATOM   1984 1HD  PRO A 120      12.515  21.060  13.052  1.00  0.74           H  
ATOM   1985 2HD  PRO A 120      10.885  20.752  13.809  1.00  0.74           H  
ATOM   1986  N   GLU A 121      11.741  21.235   9.309  1.00  0.79           N  
ATOM   1987  CA  GLU A 121      12.323  21.509   8.003  1.00  0.79           C  
ATOM   1988  C   GLU A 121      12.018  20.405   6.987  1.00  0.79           C  
ATOM   1989  O   GLU A 121      12.065  20.635   5.777  1.00  0.79           O  
ATOM   1990  CB  GLU A 121      13.832  21.718   8.155  1.00  0.79           C  
ATOM   1991  CG  GLU A 121      14.599  20.476   8.576  1.00  0.79           C  
ATOM   1992  CD  GLU A 121      16.060  20.738   8.822  1.00  0.79           C  
ATOM   1993  OE1 GLU A 121      16.505  21.832   8.566  1.00  0.79           O  
ATOM   1994  OE2 GLU A 121      16.732  19.842   9.275  1.00  0.79           O  
ATOM   1995  H   GLU A 121      12.362  21.150  10.097  1.00  0.79           H  
ATOM   1996  HA  GLU A 121      11.889  22.435   7.629  1.00  0.79           H  
ATOM   1997 1HB  GLU A 121      14.247  22.064   7.209  1.00  0.79           H  
ATOM   1998 2HB  GLU A 121      14.016  22.491   8.899  1.00  0.79           H  
ATOM   1999 1HG  GLU A 121      14.144  20.053   9.476  1.00  0.79           H  
ATOM   2000 2HG  GLU A 121      14.514  19.748   7.781  1.00  0.79           H  
ATOM   2001  N   LEU A 122      11.708  19.203   7.478  1.00  0.83           N  
ATOM   2002  CA  LEU A 122      11.405  18.083   6.608  1.00  0.83           C  
ATOM   2003  C   LEU A 122       9.927  17.798   6.490  1.00  0.83           C  
ATOM   2004  O   LEU A 122       9.562  16.736   5.983  1.00  0.83           O  
ATOM   2005  CB  LEU A 122      12.081  16.799   7.063  1.00  0.83           C  
ATOM   2006  CG  LEU A 122      13.587  16.799   7.082  1.00  0.83           C  
ATOM   2007  CD1 LEU A 122      14.064  15.447   7.533  1.00  0.83           C  
ATOM   2008  CD2 LEU A 122      14.106  17.137   5.707  1.00  0.83           C  
ATOM   2009  H   LEU A 122      11.673  19.064   8.489  1.00  0.83           H  
ATOM   2010  HA  LEU A 122      11.776  18.321   5.613  1.00  0.83           H  
ATOM   2011 1HB  LEU A 122      11.738  16.580   8.079  1.00  0.83           H  
ATOM   2012 2HB  LEU A 122      11.755  15.992   6.411  1.00  0.83           H  
ATOM   2013  HG  LEU A 122      13.946  17.531   7.798  1.00  0.83           H  
ATOM   2014 1HD1 LEU A 122      15.144  15.439   7.547  1.00  0.83           H  
ATOM   2015 2HD1 LEU A 122      13.680  15.233   8.533  1.00  0.83           H  
ATOM   2016 3HD1 LEU A 122      13.711  14.693   6.832  1.00  0.83           H  
ATOM   2017 1HD2 LEU A 122      15.197  17.136   5.722  1.00  0.83           H  
ATOM   2018 2HD2 LEU A 122      13.751  16.395   4.991  1.00  0.83           H  
ATOM   2019 3HD2 LEU A 122      13.747  18.127   5.416  1.00  0.83           H  
ATOM   2020  N   PHE A 123       9.070  18.728   6.927  1.00  0.86           N  
ATOM   2021  CA  PHE A 123       7.637  18.464   6.882  1.00  0.86           C  
ATOM   2022  C   PHE A 123       6.683  19.385   6.125  1.00  0.86           C  
ATOM   2023  O   PHE A 123       5.850  20.050   6.739  1.00  0.86           O  
ATOM   2024  CB  PHE A 123       7.129  18.297   8.294  1.00  0.86           C  
ATOM   2025  CG  PHE A 123       7.695  17.111   8.900  1.00  0.86           C  
ATOM   2026  CD1 PHE A 123       8.789  17.175   9.682  1.00  0.86           C  
ATOM   2027  CD2 PHE A 123       7.118  15.878   8.648  1.00  0.86           C  
ATOM   2028  CE1 PHE A 123       9.300  16.054  10.220  1.00  0.86           C  
ATOM   2029  CE2 PHE A 123       7.627  14.762   9.190  1.00  0.86           C  
ATOM   2030  CZ  PHE A 123       8.722  14.867   9.981  1.00  0.86           C  
ATOM   2031  H   PHE A 123       9.407  19.603   7.335  1.00  0.86           H  
ATOM   2032  HA  PHE A 123       7.517  17.485   6.442  1.00  0.86           H  
ATOM   2033 1HB  PHE A 123       7.419  19.163   8.893  1.00  0.86           H  
ATOM   2034 2HB  PHE A 123       6.064  18.225   8.312  1.00  0.86           H  
ATOM   2035  HD1 PHE A 123       9.247  18.133   9.874  1.00  0.86           H  
ATOM   2036  HD2 PHE A 123       6.254  15.815   8.005  1.00  0.86           H  
ATOM   2037  HE1 PHE A 123      10.163  16.107  10.848  1.00  0.86           H  
ATOM   2038  HE2 PHE A 123       7.171  13.791   8.996  1.00  0.86           H  
ATOM   2039  HZ  PHE A 123       9.133  14.006  10.424  1.00  0.86           H  
ATOM   2040  N   PRO A 124       6.775  19.437   4.787  1.00  0.85           N  
ATOM   2041  CA  PRO A 124       5.794  20.011   3.904  1.00  0.85           C  
ATOM   2042  C   PRO A 124       4.665  19.006   3.940  1.00  0.85           C  
ATOM   2043  O   PRO A 124       4.891  17.861   4.352  1.00  0.85           O  
ATOM   2044  CB  PRO A 124       6.517  20.084   2.558  1.00  0.85           C  
ATOM   2045  CG  PRO A 124       7.529  18.980   2.623  1.00  0.85           C  
ATOM   2046  CD  PRO A 124       7.981  18.968   4.078  1.00  0.85           C  
ATOM   2047  HA  PRO A 124       5.477  20.997   4.274  1.00  0.85           H  
ATOM   2048 1HB  PRO A 124       5.796  19.951   1.737  1.00  0.85           H  
ATOM   2049 2HB  PRO A 124       6.972  21.078   2.429  1.00  0.85           H  
ATOM   2050 1HG  PRO A 124       7.076  18.028   2.308  1.00  0.85           H  
ATOM   2051 2HG  PRO A 124       8.355  19.178   1.925  1.00  0.85           H  
ATOM   2052 1HD  PRO A 124       8.241  17.972   4.329  1.00  0.85           H  
ATOM   2053 2HD  PRO A 124       8.818  19.669   4.237  1.00  0.85           H  
ATOM   2054  N   GLU A 125       3.488  19.353   3.444  1.00  0.82           N  
ATOM   2055  CA  GLU A 125       2.408  18.372   3.496  1.00  0.82           C  
ATOM   2056  C   GLU A 125       2.770  17.052   2.833  1.00  0.82           C  
ATOM   2057  O   GLU A 125       2.356  15.998   3.303  1.00  0.82           O  
ATOM   2058  CB  GLU A 125       1.135  18.890   2.837  1.00  0.82           C  
ATOM   2059  CG  GLU A 125       0.393  19.971   3.589  1.00  0.82           C  
ATOM   2060  CD  GLU A 125      -0.918  20.324   2.913  1.00  0.82           C  
ATOM   2061  OE1 GLU A 125      -1.194  19.762   1.868  1.00  0.82           O  
ATOM   2062  OE2 GLU A 125      -1.640  21.138   3.435  1.00  0.82           O  
ATOM   2063  H   GLU A 125       3.322  20.284   3.087  1.00  0.82           H  
ATOM   2064  HA  GLU A 125       2.184  18.167   4.538  1.00  0.82           H  
ATOM   2065 1HB  GLU A 125       1.383  19.289   1.854  1.00  0.82           H  
ATOM   2066 2HB  GLU A 125       0.459  18.064   2.680  1.00  0.82           H  
ATOM   2067 1HG  GLU A 125       0.192  19.624   4.602  1.00  0.82           H  
ATOM   2068 2HG  GLU A 125       1.022  20.859   3.652  1.00  0.82           H  
ATOM   2069  N   GLU A 126       3.565  17.085   1.772  1.00  0.77           N  
ATOM   2070  CA  GLU A 126       3.924  15.850   1.092  1.00  0.77           C  
ATOM   2071  C   GLU A 126       4.676  14.874   2.006  1.00  0.77           C  
ATOM   2072  O   GLU A 126       4.492  13.658   1.904  1.00  0.77           O  
ATOM   2073  CB  GLU A 126       4.786  16.175  -0.127  1.00  0.77           C  
ATOM   2074  CG  GLU A 126       4.038  16.874  -1.254  1.00  0.77           C  
ATOM   2075  CD  GLU A 126       4.935  17.278  -2.400  1.00  0.77           C  
ATOM   2076  OE1 GLU A 126       6.131  17.184  -2.255  1.00  0.77           O  
ATOM   2077  OE2 GLU A 126       4.421  17.679  -3.419  1.00  0.77           O  
ATOM   2078  H   GLU A 126       3.899  17.972   1.431  1.00  0.77           H  
ATOM   2079  HA  GLU A 126       3.007  15.365   0.758  1.00  0.77           H  
ATOM   2080 1HB  GLU A 126       5.615  16.815   0.178  1.00  0.77           H  
ATOM   2081 2HB  GLU A 126       5.212  15.255  -0.524  1.00  0.77           H  
ATOM   2082 1HG  GLU A 126       3.264  16.206  -1.631  1.00  0.77           H  
ATOM   2083 2HG  GLU A 126       3.549  17.760  -0.851  1.00  0.77           H  
ATOM   2084  N   ALA A 127       5.530  15.390   2.897  1.00  0.71           N  
ATOM   2085  CA  ALA A 127       6.317  14.525   3.772  1.00  0.71           C  
ATOM   2086  C   ALA A 127       5.478  14.083   4.945  1.00  0.71           C  
ATOM   2087  O   ALA A 127       5.623  12.966   5.453  1.00  0.71           O  
ATOM   2088  CB  ALA A 127       7.541  15.233   4.271  1.00  0.71           C  
ATOM   2089  H   ALA A 127       5.596  16.399   3.006  1.00  0.71           H  
ATOM   2090  HA  ALA A 127       6.614  13.644   3.209  1.00  0.71           H  
ATOM   2091 1HB  ALA A 127       8.121  14.578   4.920  1.00  0.71           H  
ATOM   2092 2HB  ALA A 127       8.158  15.550   3.433  1.00  0.71           H  
ATOM   2093 3HB  ALA A 127       7.207  16.080   4.823  1.00  0.71           H  
ATOM   2094  N   ILE A 128       4.578  14.961   5.380  1.00  0.66           N  
ATOM   2095  CA  ILE A 128       3.719  14.627   6.500  1.00  0.66           C  
ATOM   2096  C   ILE A 128       2.819  13.486   6.080  1.00  0.66           C  
ATOM   2097  O   ILE A 128       2.704  12.485   6.788  1.00  0.66           O  
ATOM   2098  CB  ILE A 128       2.858  15.827   6.912  1.00  0.66           C  
ATOM   2099  CG1 ILE A 128       3.743  16.916   7.472  1.00  0.66           C  
ATOM   2100  CG2 ILE A 128       1.818  15.404   7.927  1.00  0.66           C  
ATOM   2101  CD1 ILE A 128       3.067  18.243   7.634  1.00  0.66           C  
ATOM   2102  H   ILE A 128       4.507  15.879   4.935  1.00  0.66           H  
ATOM   2103  HA  ILE A 128       4.330  14.308   7.342  1.00  0.66           H  
ATOM   2104  HB  ILE A 128       2.359  16.227   6.031  1.00  0.66           H  
ATOM   2105 1HG1 ILE A 128       4.104  16.598   8.444  1.00  0.66           H  
ATOM   2106 2HG1 ILE A 128       4.594  17.050   6.803  1.00  0.66           H  
ATOM   2107 1HG2 ILE A 128       1.209  16.261   8.199  1.00  0.66           H  
ATOM   2108 2HG2 ILE A 128       1.181  14.629   7.497  1.00  0.66           H  
ATOM   2109 3HG2 ILE A 128       2.313  15.018   8.808  1.00  0.66           H  
ATOM   2110 1HD1 ILE A 128       3.774  18.965   8.040  1.00  0.66           H  
ATOM   2111 2HD1 ILE A 128       2.720  18.595   6.674  1.00  0.66           H  
ATOM   2112 3HD1 ILE A 128       2.224  18.144   8.306  1.00  0.66           H  
ATOM   2113  N   LYS A 129       2.215  13.626   4.899  1.00  0.61           N  
ATOM   2114  CA  LYS A 129       1.323  12.623   4.352  1.00  0.61           C  
ATOM   2115  C   LYS A 129       2.077  11.336   4.041  1.00  0.61           C  
ATOM   2116  O   LYS A 129       1.585  10.245   4.322  1.00  0.61           O  
ATOM   2117  CB  LYS A 129       0.647  13.187   3.098  1.00  0.61           C  
ATOM   2118  CG  LYS A 129      -0.371  14.303   3.405  1.00  0.61           C  
ATOM   2119  CD  LYS A 129      -0.950  14.933   2.139  1.00  0.61           C  
ATOM   2120  CE  LYS A 129      -1.913  16.080   2.487  1.00  0.61           C  
ATOM   2121  NZ  LYS A 129      -2.400  16.803   1.271  1.00  0.61           N  
ATOM   2122  H   LYS A 129       2.366  14.480   4.362  1.00  0.61           H  
ATOM   2123  HA  LYS A 129       0.557  12.398   5.095  1.00  0.61           H  
ATOM   2124 1HB  LYS A 129       1.411  13.600   2.432  1.00  0.61           H  
ATOM   2125 2HB  LYS A 129       0.137  12.389   2.563  1.00  0.61           H  
ATOM   2126 1HG  LYS A 129      -1.184  13.892   4.003  1.00  0.61           H  
ATOM   2127 2HG  LYS A 129       0.119  15.082   3.990  1.00  0.61           H  
ATOM   2128 1HD  LYS A 129      -0.131  15.334   1.535  1.00  0.61           H  
ATOM   2129 2HD  LYS A 129      -1.479  14.180   1.557  1.00  0.61           H  
ATOM   2130 1HE  LYS A 129      -2.769  15.675   3.020  1.00  0.61           H  
ATOM   2131 2HE  LYS A 129      -1.400  16.787   3.135  1.00  0.61           H  
ATOM   2132 1HZ  LYS A 129      -3.019  17.555   1.554  1.00  0.61           H  
ATOM   2133 2HZ  LYS A 129      -1.607  17.198   0.773  1.00  0.61           H  
ATOM   2134 3HZ  LYS A 129      -2.893  16.166   0.667  1.00  0.61           H  
ATOM   2135  N   ALA A 130       3.295  11.428   3.495  1.00  0.58           N  
ATOM   2136  CA  ALA A 130       4.030  10.202   3.226  1.00  0.58           C  
ATOM   2137  C   ALA A 130       4.296   9.436   4.524  1.00  0.58           C  
ATOM   2138  O   ALA A 130       4.137   8.213   4.574  1.00  0.58           O  
ATOM   2139  CB  ALA A 130       5.325  10.522   2.524  1.00  0.58           C  
ATOM   2140  H   ALA A 130       3.702  12.325   3.228  1.00  0.58           H  
ATOM   2141  HA  ALA A 130       3.420   9.573   2.577  1.00  0.58           H  
ATOM   2142 1HB  ALA A 130       5.854   9.605   2.297  1.00  0.58           H  
ATOM   2143 2HB  ALA A 130       5.110  11.051   1.598  1.00  0.58           H  
ATOM   2144 3HB  ALA A 130       5.940  11.152   3.166  1.00  0.58           H  
ATOM   2145  N   LEU A 131       4.640  10.155   5.601  1.00  0.56           N  
ATOM   2146  CA  LEU A 131       4.885   9.492   6.872  1.00  0.56           C  
ATOM   2147  C   LEU A 131       3.597   8.936   7.438  1.00  0.56           C  
ATOM   2148  O   LEU A 131       3.585   7.802   7.919  1.00  0.56           O  
ATOM   2149  CB  LEU A 131       5.594  10.407   7.871  1.00  0.56           C  
ATOM   2150  CG  LEU A 131       5.910   9.736   9.240  1.00  0.56           C  
ATOM   2151  CD1 LEU A 131       6.763   8.473   9.027  1.00  0.56           C  
ATOM   2152  CD2 LEU A 131       6.681  10.699  10.096  1.00  0.56           C  
ATOM   2153  H   LEU A 131       4.769  11.167   5.532  1.00  0.56           H  
ATOM   2154  HA  LEU A 131       5.541   8.647   6.700  1.00  0.56           H  
ATOM   2155 1HB  LEU A 131       6.530  10.750   7.429  1.00  0.56           H  
ATOM   2156 2HB  LEU A 131       4.958  11.281   8.052  1.00  0.56           H  
ATOM   2157  HG  LEU A 131       4.979   9.462   9.728  1.00  0.56           H  
ATOM   2158 1HD1 LEU A 131       6.978   8.008   9.991  1.00  0.56           H  
ATOM   2159 2HD1 LEU A 131       6.221   7.769   8.403  1.00  0.56           H  
ATOM   2160 3HD1 LEU A 131       7.695   8.749   8.541  1.00  0.56           H  
ATOM   2161 1HD2 LEU A 131       6.900  10.234  11.059  1.00  0.56           H  
ATOM   2162 2HD2 LEU A 131       7.607  10.954   9.593  1.00  0.56           H  
ATOM   2163 3HD2 LEU A 131       6.107  11.587  10.244  1.00  0.56           H  
ATOM   2164  N   GLU A 132       2.504   9.702   7.383  1.00  0.55           N  
ATOM   2165  CA  GLU A 132       1.250   9.183   7.905  1.00  0.55           C  
ATOM   2166  C   GLU A 132       0.895   7.883   7.187  1.00  0.55           C  
ATOM   2167  O   GLU A 132       0.492   6.912   7.832  1.00  0.55           O  
ATOM   2168  CB  GLU A 132       0.101  10.192   7.757  1.00  0.55           C  
ATOM   2169  CG  GLU A 132      -1.226   9.701   8.371  1.00  0.55           C  
ATOM   2170  CD  GLU A 132      -2.373  10.705   8.304  1.00  0.55           C  
ATOM   2171  OE1 GLU A 132      -2.189  11.778   7.783  1.00  0.55           O  
ATOM   2172  OE2 GLU A 132      -3.436  10.381   8.783  1.00  0.55           O  
ATOM   2173  H   GLU A 132       2.548  10.644   6.994  1.00  0.55           H  
ATOM   2174  HA  GLU A 132       1.379   8.966   8.964  1.00  0.55           H  
ATOM   2175 1HB  GLU A 132       0.378  11.135   8.230  1.00  0.55           H  
ATOM   2176 2HB  GLU A 132      -0.066  10.395   6.698  1.00  0.55           H  
ATOM   2177 1HG  GLU A 132      -1.528   8.793   7.847  1.00  0.55           H  
ATOM   2178 2HG  GLU A 132      -1.046   9.437   9.412  1.00  0.55           H  
ATOM   2179  N   LYS A 133       1.082   7.839   5.858  1.00  0.55           N  
ATOM   2180  CA  LYS A 133       0.786   6.625   5.110  1.00  0.55           C  
ATOM   2181  C   LYS A 133       1.692   5.483   5.543  1.00  0.55           C  
ATOM   2182  O   LYS A 133       1.235   4.346   5.673  1.00  0.55           O  
ATOM   2183  CB  LYS A 133       0.957   6.839   3.603  1.00  0.55           C  
ATOM   2184  CG  LYS A 133      -0.080   7.712   2.939  1.00  0.55           C  
ATOM   2185  CD  LYS A 133       0.249   7.856   1.466  1.00  0.55           C  
ATOM   2186  CE  LYS A 133      -0.717   8.774   0.748  1.00  0.55           C  
ATOM   2187  NZ  LYS A 133      -0.372   8.888  -0.698  1.00  0.55           N  
ATOM   2188  H   LYS A 133       1.409   8.670   5.364  1.00  0.55           H  
ATOM   2189  HA  LYS A 133      -0.245   6.337   5.312  1.00  0.55           H  
ATOM   2190 1HB  LYS A 133       1.932   7.295   3.418  1.00  0.55           H  
ATOM   2191 2HB  LYS A 133       0.951   5.877   3.097  1.00  0.55           H  
ATOM   2192 1HG  LYS A 133      -1.063   7.256   3.046  1.00  0.55           H  
ATOM   2193 2HG  LYS A 133      -0.099   8.690   3.408  1.00  0.55           H  
ATOM   2194 1HD  LYS A 133       1.259   8.266   1.360  1.00  0.55           H  
ATOM   2195 2HD  LYS A 133       0.231   6.877   0.986  1.00  0.55           H  
ATOM   2196 1HE  LYS A 133      -1.729   8.388   0.845  1.00  0.55           H  
ATOM   2197 2HE  LYS A 133      -0.669   9.765   1.203  1.00  0.55           H  
ATOM   2198 1HZ  LYS A 133      -1.009   9.504  -1.165  1.00  0.55           H  
ATOM   2199 2HZ  LYS A 133       0.589   9.246  -0.804  1.00  0.55           H  
ATOM   2200 3HZ  LYS A 133      -0.406   7.980  -1.131  1.00  0.55           H  
ATOM   2201  N   ALA A 134       2.977   5.766   5.781  1.00  0.55           N  
ATOM   2202  CA  ALA A 134       3.891   4.714   6.209  1.00  0.55           C  
ATOM   2203  C   ALA A 134       3.445   4.139   7.539  1.00  0.55           C  
ATOM   2204  O   ALA A 134       3.449   2.920   7.732  1.00  0.55           O  
ATOM   2205  CB  ALA A 134       5.292   5.258   6.319  1.00  0.55           C  
ATOM   2206  H   ALA A 134       3.328   6.715   5.637  1.00  0.55           H  
ATOM   2207  HA  ALA A 134       3.875   3.918   5.471  1.00  0.55           H  
ATOM   2208 1HB  ALA A 134       5.969   4.482   6.609  1.00  0.55           H  
ATOM   2209 2HB  ALA A 134       5.592   5.646   5.373  1.00  0.55           H  
ATOM   2210 3HB  ALA A 134       5.312   6.049   7.056  1.00  0.55           H  
ATOM   2211  N   LEU A 135       3.011   5.018   8.443  1.00  0.56           N  
ATOM   2212  CA  LEU A 135       2.539   4.609   9.754  1.00  0.56           C  
ATOM   2213  C   LEU A 135       1.257   3.803   9.626  1.00  0.56           C  
ATOM   2214  O   LEU A 135       1.088   2.786  10.300  1.00  0.56           O  
ATOM   2215  CB  LEU A 135       2.352   5.842  10.625  1.00  0.56           C  
ATOM   2216  CG  LEU A 135       3.683   6.585  11.045  1.00  0.56           C  
ATOM   2217  CD1 LEU A 135       3.356   7.928  11.702  1.00  0.56           C  
ATOM   2218  CD2 LEU A 135       4.468   5.723  12.020  1.00  0.56           C  
ATOM   2219  H   LEU A 135       3.036   6.014   8.214  1.00  0.56           H  
ATOM   2220  HA  LEU A 135       3.286   3.977  10.218  1.00  0.56           H  
ATOM   2221 1HB  LEU A 135       1.738   6.556  10.080  1.00  0.56           H  
ATOM   2222 2HB  LEU A 135       1.822   5.550  11.516  1.00  0.56           H  
ATOM   2223  HG  LEU A 135       4.286   6.771  10.155  1.00  0.56           H  
ATOM   2224 1HD1 LEU A 135       4.282   8.433  11.981  1.00  0.56           H  
ATOM   2225 2HD1 LEU A 135       2.804   8.548  10.996  1.00  0.56           H  
ATOM   2226 3HD1 LEU A 135       2.755   7.766  12.589  1.00  0.56           H  
ATOM   2227 1HD2 LEU A 135       5.384   6.243  12.291  1.00  0.56           H  
ATOM   2228 2HD2 LEU A 135       3.877   5.543  12.915  1.00  0.56           H  
ATOM   2229 3HD2 LEU A 135       4.708   4.779  11.555  1.00  0.56           H  
ATOM   2230  N   GLU A 136       0.378   4.199   8.707  1.00  0.56           N  
ATOM   2231  CA  GLU A 136      -0.849   3.449   8.498  1.00  0.56           C  
ATOM   2232  C   GLU A 136      -0.527   2.072   7.925  1.00  0.56           C  
ATOM   2233  O   GLU A 136      -1.123   1.077   8.330  1.00  0.56           O  
ATOM   2234  CB  GLU A 136      -1.809   4.200   7.568  1.00  0.56           C  
ATOM   2235  CG  GLU A 136      -3.137   3.473   7.300  1.00  0.56           C  
ATOM   2236  CD  GLU A 136      -4.010   3.293   8.526  1.00  0.56           C  
ATOM   2237  OE1 GLU A 136      -3.844   4.024   9.470  1.00  0.56           O  
ATOM   2238  OE2 GLU A 136      -4.853   2.405   8.520  1.00  0.56           O  
ATOM   2239  H   GLU A 136       0.543   5.056   8.179  1.00  0.56           H  
ATOM   2240  HA  GLU A 136      -1.338   3.311   9.461  1.00  0.56           H  
ATOM   2241 1HB  GLU A 136      -2.030   5.182   7.989  1.00  0.56           H  
ATOM   2242 2HB  GLU A 136      -1.321   4.363   6.608  1.00  0.56           H  
ATOM   2243 1HG  GLU A 136      -3.696   4.021   6.543  1.00  0.56           H  
ATOM   2244 2HG  GLU A 136      -2.891   2.499   6.891  1.00  0.56           H  
ATOM   2245  N   ASP A 137       0.449   1.989   7.014  1.00  0.56           N  
ATOM   2246  CA  ASP A 137       0.794   0.705   6.415  1.00  0.56           C  
ATOM   2247  C   ASP A 137       1.394  -0.192   7.509  1.00  0.56           C  
ATOM   2248  O   ASP A 137       1.052  -1.372   7.623  1.00  0.56           O  
ATOM   2249  CB  ASP A 137       1.795   0.920   5.258  1.00  0.56           C  
ATOM   2250  CG  ASP A 137       1.975  -0.285   4.279  1.00  0.56           C  
ATOM   2251  OD1 ASP A 137       1.015  -0.603   3.580  1.00  0.56           O  
ATOM   2252  OD2 ASP A 137       3.062  -0.843   4.192  1.00  0.56           O  
ATOM   2253  H   ASP A 137       0.918   2.837   6.698  1.00  0.56           H  
ATOM   2254  HA  ASP A 137      -0.110   0.238   6.030  1.00  0.56           H  
ATOM   2255 1HB  ASP A 137       1.482   1.796   4.685  1.00  0.56           H  
ATOM   2256 2HB  ASP A 137       2.771   1.167   5.685  1.00  0.56           H  
ATOM   2257  N   PHE A 138       2.236   0.387   8.375  1.00  0.57           N  
ATOM   2258  CA  PHE A 138       2.840  -0.352   9.482  1.00  0.57           C  
ATOM   2259  C   PHE A 138       1.740  -0.954  10.347  1.00  0.57           C  
ATOM   2260  O   PHE A 138       1.727  -2.157  10.627  1.00  0.57           O  
ATOM   2261  CB  PHE A 138       3.680   0.596  10.345  1.00  0.57           C  
ATOM   2262  CG  PHE A 138       4.364   0.017  11.542  1.00  0.57           C  
ATOM   2263  CD1 PHE A 138       5.616  -0.523  11.433  1.00  0.57           C  
ATOM   2264  CD2 PHE A 138       3.756   0.016  12.787  1.00  0.57           C  
ATOM   2265  CE1 PHE A 138       6.255  -1.039  12.547  1.00  0.57           C  
ATOM   2266  CE2 PHE A 138       4.404  -0.508  13.879  1.00  0.57           C  
ATOM   2267  CZ  PHE A 138       5.655  -1.029  13.745  1.00  0.57           C  
ATOM   2268  H   PHE A 138       2.495   1.365   8.240  1.00  0.57           H  
ATOM   2269  HA  PHE A 138       3.462  -1.150   9.079  1.00  0.57           H  
ATOM   2270 1HB  PHE A 138       4.431   1.042   9.723  1.00  0.57           H  
ATOM   2271 2HB  PHE A 138       3.056   1.402  10.693  1.00  0.57           H  
ATOM   2272  HD1 PHE A 138       6.106  -0.526  10.460  1.00  0.57           H  
ATOM   2273  HD2 PHE A 138       2.760   0.438  12.896  1.00  0.57           H  
ATOM   2274  HE1 PHE A 138       7.246  -1.456  12.470  1.00  0.57           H  
ATOM   2275  HE2 PHE A 138       3.931  -0.505  14.846  1.00  0.57           H  
ATOM   2276  HZ  PHE A 138       6.178  -1.432  14.596  1.00  0.57           H  
ATOM   2277  N   ILE A 139       0.794  -0.107  10.747  1.00  0.57           N  
ATOM   2278  CA  ILE A 139      -0.283  -0.528  11.615  1.00  0.57           C  
ATOM   2279  C   ILE A 139      -1.189  -1.546  10.967  1.00  0.57           C  
ATOM   2280  O   ILE A 139      -1.565  -2.514  11.624  1.00  0.57           O  
ATOM   2281  CB  ILE A 139      -1.092   0.658  12.114  1.00  0.57           C  
ATOM   2282  CG1 ILE A 139      -0.217   1.455  13.011  1.00  0.57           C  
ATOM   2283  CG2 ILE A 139      -2.318   0.180  12.853  1.00  0.57           C  
ATOM   2284  CD1 ILE A 139      -0.762   2.723  13.359  1.00  0.57           C  
ATOM   2285  H   ILE A 139       0.845   0.873  10.463  1.00  0.57           H  
ATOM   2286  HA  ILE A 139       0.165  -0.997  12.488  1.00  0.57           H  
ATOM   2287  HB  ILE A 139      -1.382   1.289  11.266  1.00  0.57           H  
ATOM   2288 1HG1 ILE A 139      -0.064   0.906  13.896  1.00  0.57           H  
ATOM   2289 2HG1 ILE A 139       0.741   1.615  12.527  1.00  0.57           H  
ATOM   2290 1HG2 ILE A 139      -2.875   1.032  13.214  1.00  0.57           H  
ATOM   2291 2HG2 ILE A 139      -2.949  -0.409  12.186  1.00  0.57           H  
ATOM   2292 3HG2 ILE A 139      -2.000  -0.430  13.688  1.00  0.57           H  
ATOM   2293 1HD1 ILE A 139      -0.087   3.220  14.018  1.00  0.57           H  
ATOM   2294 2HD1 ILE A 139      -0.919   3.323  12.460  1.00  0.57           H  
ATOM   2295 3HD1 ILE A 139      -1.680   2.545  13.849  1.00  0.57           H  
ATOM   2296  N   ARG A 140      -1.563  -1.342   9.697  1.00  0.57           N  
ATOM   2297  CA  ARG A 140      -2.431  -2.302   9.033  1.00  0.57           C  
ATOM   2298  C   ARG A 140      -1.763  -3.663   8.978  1.00  0.57           C  
ATOM   2299  O   ARG A 140      -2.419  -4.679   9.192  1.00  0.57           O  
ATOM   2300  CB  ARG A 140      -2.790  -1.864   7.616  1.00  0.57           C  
ATOM   2301  CG  ARG A 140      -3.761  -0.701   7.514  1.00  0.57           C  
ATOM   2302  CD  ARG A 140      -4.028  -0.337   6.094  1.00  0.57           C  
ATOM   2303  NE  ARG A 140      -4.922   0.805   5.986  1.00  0.57           N  
ATOM   2304  CZ  ARG A 140      -5.443   1.270   4.829  1.00  0.57           C  
ATOM   2305  NH1 ARG A 140      -5.174   0.659   3.692  1.00  0.57           N  
ATOM   2306  NH2 ARG A 140      -6.225   2.338   4.829  1.00  0.57           N  
ATOM   2307  H   ARG A 140      -1.248  -0.515   9.194  1.00  0.57           H  
ATOM   2308  HA  ARG A 140      -3.354  -2.385   9.606  1.00  0.57           H  
ATOM   2309 1HB  ARG A 140      -1.875  -1.562   7.101  1.00  0.57           H  
ATOM   2310 2HB  ARG A 140      -3.212  -2.707   7.070  1.00  0.57           H  
ATOM   2311 1HG  ARG A 140      -4.706  -0.978   7.978  1.00  0.57           H  
ATOM   2312 2HG  ARG A 140      -3.362   0.168   8.026  1.00  0.57           H  
ATOM   2313 1HD  ARG A 140      -3.085  -0.075   5.613  1.00  0.57           H  
ATOM   2314 2HD  ARG A 140      -4.483  -1.178   5.578  1.00  0.57           H  
ATOM   2315  HE  ARG A 140      -5.123   1.323   6.854  1.00  0.57           H  
ATOM   2316 1HH1 ARG A 140      -4.580  -0.157   3.685  1.00  0.57           H  
ATOM   2317 2HH1 ARG A 140      -5.564   1.006   2.827  1.00  0.57           H  
ATOM   2318 1HH2 ARG A 140      -6.447   2.815   5.696  1.00  0.57           H  
ATOM   2319 2HH2 ARG A 140      -6.608   2.678   3.962  1.00  0.57           H  
ATOM   2320  N   ARG A 141      -0.453  -3.704   8.741  1.00  0.57           N  
ATOM   2321  CA  ARG A 141       0.237  -4.985   8.716  1.00  0.57           C  
ATOM   2322  C   ARG A 141       0.153  -5.637  10.096  1.00  0.57           C  
ATOM   2323  O   ARG A 141      -0.125  -6.833  10.211  1.00  0.57           O  
ATOM   2324  CB  ARG A 141       1.673  -4.765   8.305  1.00  0.57           C  
ATOM   2325  CG  ARG A 141       1.865  -4.398   6.861  1.00  0.57           C  
ATOM   2326  CD  ARG A 141       3.269  -4.062   6.573  1.00  0.57           C  
ATOM   2327  NE  ARG A 141       3.413  -3.555   5.239  1.00  0.57           N  
ATOM   2328  CZ  ARG A 141       3.562  -4.282   4.139  1.00  0.57           C  
ATOM   2329  NH1 ARG A 141       3.604  -5.604   4.187  1.00  0.57           N  
ATOM   2330  NH2 ARG A 141       3.658  -3.623   3.007  1.00  0.57           N  
ATOM   2331  H   ARG A 141       0.070  -2.845   8.550  1.00  0.57           H  
ATOM   2332  HA  ARG A 141      -0.247  -5.634   7.985  1.00  0.57           H  
ATOM   2333 1HB  ARG A 141       2.068  -3.940   8.871  1.00  0.57           H  
ATOM   2334 2HB  ARG A 141       2.274  -5.652   8.520  1.00  0.57           H  
ATOM   2335 1HG  ARG A 141       1.603  -5.260   6.245  1.00  0.57           H  
ATOM   2336 2HG  ARG A 141       1.234  -3.560   6.591  1.00  0.57           H  
ATOM   2337 1HD  ARG A 141       3.601  -3.291   7.268  1.00  0.57           H  
ATOM   2338 2HD  ARG A 141       3.896  -4.948   6.678  1.00  0.57           H  
ATOM   2339  HE  ARG A 141       3.368  -2.535   5.093  1.00  0.57           H  
ATOM   2340 1HH1 ARG A 141       3.518  -6.102   5.094  1.00  0.57           H  
ATOM   2341 2HH1 ARG A 141       3.718  -6.147   3.346  1.00  0.57           H  
ATOM   2342 1HH2 ARG A 141       3.595  -2.589   3.063  1.00  0.57           H  
ATOM   2343 2HH2 ARG A 141       3.768  -4.104   2.133  1.00  0.57           H  
ATOM   2344  N   VAL A 142       0.301  -4.837  11.158  1.00  0.58           N  
ATOM   2345  CA  VAL A 142       0.205  -5.390  12.502  1.00  0.58           C  
ATOM   2346  C   VAL A 142      -1.213  -5.919  12.739  1.00  0.58           C  
ATOM   2347  O   VAL A 142      -1.387  -7.004  13.299  1.00  0.58           O  
ATOM   2348  CB  VAL A 142       0.587  -4.353  13.580  1.00  0.58           C  
ATOM   2349  CG1 VAL A 142       0.292  -4.932  14.942  1.00  0.58           C  
ATOM   2350  CG2 VAL A 142       2.086  -4.012  13.470  1.00  0.58           C  
ATOM   2351  H   VAL A 142       0.531  -3.850  11.023  1.00  0.58           H  
ATOM   2352  HA  VAL A 142       0.902  -6.221  12.585  1.00  0.58           H  
ATOM   2353  HB  VAL A 142      -0.016  -3.455  13.453  1.00  0.58           H  
ATOM   2354 1HG1 VAL A 142       0.541  -4.219  15.717  1.00  0.58           H  
ATOM   2355 2HG1 VAL A 142      -0.753  -5.176  15.000  1.00  0.58           H  
ATOM   2356 3HG1 VAL A 142       0.876  -5.831  15.083  1.00  0.58           H  
ATOM   2357 1HG2 VAL A 142       2.351  -3.291  14.229  1.00  0.58           H  
ATOM   2358 2HG2 VAL A 142       2.680  -4.917  13.605  1.00  0.58           H  
ATOM   2359 3HG2 VAL A 142       2.287  -3.593  12.501  1.00  0.58           H  
ATOM   2360  N   GLU A 143      -2.227  -5.154  12.314  1.00  0.58           N  
ATOM   2361  CA  GLU A 143      -3.620  -5.568  12.458  1.00  0.58           C  
ATOM   2362  C   GLU A 143      -3.895  -6.874  11.718  1.00  0.58           C  
ATOM   2363  O   GLU A 143      -4.579  -7.753  12.252  1.00  0.58           O  
ATOM   2364  CB  GLU A 143      -4.581  -4.469  11.980  1.00  0.58           C  
ATOM   2365  CG  GLU A 143      -6.074  -4.804  12.177  1.00  0.58           C  
ATOM   2366  CD  GLU A 143      -7.037  -3.651  11.856  1.00  0.58           C  
ATOM   2367  OE1 GLU A 143      -6.593  -2.584  11.494  1.00  0.58           O  
ATOM   2368  OE2 GLU A 143      -8.220  -3.856  11.983  1.00  0.58           O  
ATOM   2369  H   GLU A 143      -2.016  -4.259  11.878  1.00  0.58           H  
ATOM   2370  HA  GLU A 143      -3.816  -5.746  13.510  1.00  0.58           H  
ATOM   2371 1HB  GLU A 143      -4.359  -3.538  12.502  1.00  0.58           H  
ATOM   2372 2HB  GLU A 143      -4.420  -4.290  10.920  1.00  0.58           H  
ATOM   2373 1HG  GLU A 143      -6.317  -5.646  11.528  1.00  0.58           H  
ATOM   2374 2HG  GLU A 143      -6.232  -5.127  13.203  1.00  0.58           H  
ATOM   2375  N   GLU A 144      -3.355  -7.028  10.501  1.00  0.58           N  
ATOM   2376  CA  GLU A 144      -3.570  -8.272   9.770  1.00  0.58           C  
ATOM   2377  C   GLU A 144      -2.966  -9.440  10.536  1.00  0.58           C  
ATOM   2378  O   GLU A 144      -3.592 -10.496  10.644  1.00  0.58           O  
ATOM   2379  CB  GLU A 144      -2.986  -8.214   8.349  1.00  0.58           C  
ATOM   2380  CG  GLU A 144      -3.752  -7.305   7.370  1.00  0.58           C  
ATOM   2381  CD  GLU A 144      -3.134  -7.250   5.978  1.00  0.58           C  
ATOM   2382  OE1 GLU A 144      -2.079  -7.811   5.782  1.00  0.58           O  
ATOM   2383  OE2 GLU A 144      -3.729  -6.647   5.112  1.00  0.58           O  
ATOM   2384  H   GLU A 144      -2.818  -6.269  10.082  1.00  0.58           H  
ATOM   2385  HA  GLU A 144      -4.644  -8.439   9.688  1.00  0.58           H  
ATOM   2386 1HB  GLU A 144      -1.959  -7.845   8.403  1.00  0.58           H  
ATOM   2387 2HB  GLU A 144      -2.951  -9.217   7.928  1.00  0.58           H  
ATOM   2388 1HG  GLU A 144      -4.774  -7.671   7.284  1.00  0.58           H  
ATOM   2389 2HG  GLU A 144      -3.794  -6.301   7.784  1.00  0.58           H  
ATOM   2390  N   ILE A 145      -1.792  -9.224  11.137  1.00  0.58           N  
ATOM   2391  CA  ILE A 145      -1.132 -10.266  11.913  1.00  0.58           C  
ATOM   2392  C   ILE A 145      -2.002 -10.600  13.123  1.00  0.58           C  
ATOM   2393  O   ILE A 145      -2.236 -11.770  13.427  1.00  0.58           O  
ATOM   2394  CB  ILE A 145       0.265  -9.833  12.353  1.00  0.58           C  
ATOM   2395  CG1 ILE A 145       1.182  -9.678  11.122  1.00  0.58           C  
ATOM   2396  CG2 ILE A 145       0.824 -10.925  13.283  1.00  0.58           C  
ATOM   2397  CD1 ILE A 145       2.473  -8.913  11.410  1.00  0.58           C  
ATOM   2398  H   ILE A 145      -1.324  -8.324  11.005  1.00  0.58           H  
ATOM   2399  HA  ILE A 145      -1.038 -11.160  11.294  1.00  0.58           H  
ATOM   2400  HB  ILE A 145       0.225  -8.879  12.867  1.00  0.58           H  
ATOM   2401 1HG1 ILE A 145       1.441 -10.669  10.766  1.00  0.58           H  
ATOM   2402 2HG1 ILE A 145       0.637  -9.167  10.333  1.00  0.58           H  
ATOM   2403 1HG2 ILE A 145       1.817 -10.671  13.603  1.00  0.58           H  
ATOM   2404 2HG2 ILE A 145       0.174 -11.022  14.149  1.00  0.58           H  
ATOM   2405 3HG2 ILE A 145       0.856 -11.874  12.743  1.00  0.58           H  
ATOM   2406 1HD1 ILE A 145       3.075  -8.849  10.504  1.00  0.58           H  
ATOM   2407 2HD1 ILE A 145       2.230  -7.912  11.746  1.00  0.58           H  
ATOM   2408 3HD1 ILE A 145       3.021  -9.414  12.176  1.00  0.58           H  
ATOM   2409  N   PHE A 146      -2.536  -9.575  13.796  1.00  0.58           N  
ATOM   2410  CA  PHE A 146      -3.401  -9.845  14.936  1.00  0.58           C  
ATOM   2411  C   PHE A 146      -4.585 -10.701  14.506  1.00  0.58           C  
ATOM   2412  O   PHE A 146      -4.954 -11.657  15.197  1.00  0.58           O  
ATOM   2413  CB  PHE A 146      -3.965  -8.560  15.552  1.00  0.58           C  
ATOM   2414  CG  PHE A 146      -3.096  -7.825  16.493  1.00  0.58           C  
ATOM   2415  CD1 PHE A 146      -1.719  -7.809  16.396  1.00  0.58           C  
ATOM   2416  CD2 PHE A 146      -3.701  -7.149  17.535  1.00  0.58           C  
ATOM   2417  CE1 PHE A 146      -0.976  -7.106  17.330  1.00  0.58           C  
ATOM   2418  CE2 PHE A 146      -2.969  -6.461  18.455  1.00  0.58           C  
ATOM   2419  CZ  PHE A 146      -1.605  -6.433  18.356  1.00  0.58           C  
ATOM   2420  H   PHE A 146      -2.315  -8.617  13.525  1.00  0.58           H  
ATOM   2421  HA  PHE A 146      -2.833 -10.383  15.691  1.00  0.58           H  
ATOM   2422 1HB  PHE A 146      -4.229  -7.879  14.753  1.00  0.58           H  
ATOM   2423 2HB  PHE A 146      -4.885  -8.795  16.070  1.00  0.58           H  
ATOM   2424  HD1 PHE A 146      -1.225  -8.343  15.581  1.00  0.58           H  
ATOM   2425  HD2 PHE A 146      -4.790  -7.171  17.614  1.00  0.58           H  
ATOM   2426  HE1 PHE A 146       0.101  -7.083  17.261  1.00  0.58           H  
ATOM   2427  HE2 PHE A 146      -3.467  -5.934  19.265  1.00  0.58           H  
ATOM   2428  HZ  PHE A 146      -1.030  -5.879  19.092  1.00  0.58           H  
ATOM   2429  N   LYS A 147      -5.139 -10.427  13.324  1.00  0.60           N  
ATOM   2430  CA  LYS A 147      -6.281 -11.200  12.867  1.00  0.60           C  
ATOM   2431  C   LYS A 147      -5.865 -12.657  12.621  1.00  0.60           C  
ATOM   2432  O   LYS A 147      -6.582 -13.581  13.014  1.00  0.60           O  
ATOM   2433  CB  LYS A 147      -6.870 -10.577  11.598  1.00  0.60           C  
ATOM   2434  CG  LYS A 147      -8.136 -11.256  11.076  1.00  0.60           C  
ATOM   2435  CD  LYS A 147      -9.280 -11.170  12.094  1.00  0.60           C  
ATOM   2436  CE  LYS A 147      -9.759  -9.727  12.275  1.00  0.60           C  
ATOM   2437  NZ  LYS A 147     -10.948  -9.637  13.162  1.00  0.60           N  
ATOM   2438  H   LYS A 147      -4.804  -9.632  12.778  1.00  0.60           H  
ATOM   2439  HA  LYS A 147      -7.043 -11.185  13.650  1.00  0.60           H  
ATOM   2440 1HB  LYS A 147      -7.093  -9.525  11.787  1.00  0.60           H  
ATOM   2441 2HB  LYS A 147      -6.126 -10.611  10.804  1.00  0.60           H  
ATOM   2442 1HG  LYS A 147      -8.445 -10.776  10.149  1.00  0.60           H  
ATOM   2443 2HG  LYS A 147      -7.919 -12.304  10.869  1.00  0.60           H  
ATOM   2444 1HD  LYS A 147     -10.117 -11.783  11.761  1.00  0.60           H  
ATOM   2445 2HD  LYS A 147      -8.941 -11.543  13.065  1.00  0.60           H  
ATOM   2446 1HE  LYS A 147      -8.953  -9.136  12.715  1.00  0.60           H  
ATOM   2447 2HE  LYS A 147     -10.013  -9.312  11.302  1.00  0.60           H  
ATOM   2448 1HZ  LYS A 147     -11.218  -8.670  13.265  1.00  0.60           H  
ATOM   2449 2HZ  LYS A 147     -11.711 -10.163  12.786  1.00  0.60           H  
ATOM   2450 3HZ  LYS A 147     -10.709 -10.002  14.096  1.00  0.60           H  
ATOM   2451  N   GLU A 148      -4.666 -12.878  12.062  1.00  0.62           N  
ATOM   2452  CA  GLU A 148      -4.170 -14.242  11.810  1.00  0.62           C  
ATOM   2453  C   GLU A 148      -4.056 -15.029  13.115  1.00  0.62           C  
ATOM   2454  O   GLU A 148      -4.297 -16.238  13.155  1.00  0.62           O  
ATOM   2455  CB  GLU A 148      -2.774 -14.242  11.168  1.00  0.62           C  
ATOM   2456  CG  GLU A 148      -2.655 -13.758   9.734  1.00  0.62           C  
ATOM   2457  CD  GLU A 148      -1.198 -13.748   9.310  1.00  0.62           C  
ATOM   2458  OE1 GLU A 148      -0.380 -14.060  10.148  1.00  0.62           O  
ATOM   2459  OE2 GLU A 148      -0.887 -13.423   8.184  1.00  0.62           O  
ATOM   2460  H   GLU A 148      -4.110 -12.076  11.760  1.00  0.62           H  
ATOM   2461  HA  GLU A 148      -4.873 -14.753  11.153  1.00  0.62           H  
ATOM   2462 1HB  GLU A 148      -2.107 -13.631  11.766  1.00  0.62           H  
ATOM   2463 2HB  GLU A 148      -2.377 -15.255  11.196  1.00  0.62           H  
ATOM   2464 1HG  GLU A 148      -3.220 -14.417   9.078  1.00  0.62           H  
ATOM   2465 2HG  GLU A 148      -3.069 -12.758   9.654  1.00  0.62           H  
ATOM   2466  N   LEU A 149      -3.711 -14.320  14.188  1.00  0.67           N  
ATOM   2467  CA  LEU A 149      -3.520 -14.891  15.514  1.00  0.67           C  
ATOM   2468  C   LEU A 149      -4.841 -15.094  16.270  1.00  0.67           C  
ATOM   2469  O   LEU A 149      -4.841 -15.613  17.388  1.00  0.67           O  
ATOM   2470  CB  LEU A 149      -2.633 -13.944  16.335  1.00  0.67           C  
ATOM   2471  CG  LEU A 149      -1.184 -13.731  15.817  1.00  0.67           C  
ATOM   2472  CD1 LEU A 149      -0.528 -12.625  16.613  1.00  0.67           C  
ATOM   2473  CD2 LEU A 149      -0.389 -15.006  15.952  1.00  0.67           C  
ATOM   2474  H   LEU A 149      -3.510 -13.327  14.050  1.00  0.67           H  
ATOM   2475  HA  LEU A 149      -3.026 -15.854  15.406  1.00  0.67           H  
ATOM   2476 1HB  LEU A 149      -3.113 -12.969  16.368  1.00  0.67           H  
ATOM   2477 2HB  LEU A 149      -2.568 -14.326  17.354  1.00  0.67           H  
ATOM   2478  HG  LEU A 149      -1.214 -13.442  14.777  1.00  0.67           H  
ATOM   2479 1HD1 LEU A 149       0.464 -12.469  16.234  1.00  0.67           H  
ATOM   2480 2HD1 LEU A 149      -1.097 -11.708  16.507  1.00  0.67           H  
ATOM   2481 3HD1 LEU A 149      -0.486 -12.914  17.662  1.00  0.67           H  
ATOM   2482 1HD2 LEU A 149       0.622 -14.844  15.582  1.00  0.67           H  
ATOM   2483 2HD2 LEU A 149      -0.349 -15.303  17.006  1.00  0.67           H  
ATOM   2484 3HD2 LEU A 149      -0.868 -15.793  15.370  1.00  0.67           H  
ATOM   2485  N   GLY A 150      -5.966 -14.662  15.686  1.00  0.74           N  
ATOM   2486  CA  GLY A 150      -7.264 -14.768  16.341  1.00  0.74           C  
ATOM   2487  C   GLY A 150      -7.516 -13.640  17.345  1.00  0.74           C  
ATOM   2488  O   GLY A 150      -8.393 -13.751  18.206  1.00  0.74           O  
ATOM   2489  H   GLY A 150      -5.940 -14.259  14.750  1.00  0.74           H  
ATOM   2490 1HA  GLY A 150      -8.042 -14.750  15.577  1.00  0.74           H  
ATOM   2491 2HA  GLY A 150      -7.336 -15.730  16.844  1.00  0.74           H  
ATOM   2492  N   LYS A 151      -6.719 -12.578  17.265  1.00  0.82           N  
ATOM   2493  CA  LYS A 151      -6.827 -11.448  18.171  1.00  0.82           C  
ATOM   2494  C   LYS A 151      -7.584 -10.282  17.548  1.00  0.82           C  
ATOM   2495  O   LYS A 151      -7.124  -9.685  16.576  1.00  0.82           O  
ATOM   2496  CB  LYS A 151      -5.432 -11.003  18.601  1.00  0.82           C  
ATOM   2497  CG  LYS A 151      -5.383  -9.767  19.477  1.00  0.82           C  
ATOM   2498  CD  LYS A 151      -5.963 -10.032  20.838  1.00  0.82           C  
ATOM   2499  CE  LYS A 151      -5.809  -8.830  21.734  1.00  0.82           C  
ATOM   2500  NZ  LYS A 151      -6.455  -9.038  23.046  1.00  0.82           N  
ATOM   2501  H   LYS A 151      -6.026 -12.523  16.521  1.00  0.82           H  
ATOM   2502  HA  LYS A 151      -7.378 -11.765  19.055  1.00  0.82           H  
ATOM   2503 1HB  LYS A 151      -4.949 -11.815  19.146  1.00  0.82           H  
ATOM   2504 2HB  LYS A 151      -4.828 -10.809  17.716  1.00  0.82           H  
ATOM   2505 1HG  LYS A 151      -4.354  -9.434  19.588  1.00  0.82           H  
ATOM   2506 2HG  LYS A 151      -5.953  -8.970  19.003  1.00  0.82           H  
ATOM   2507 1HD  LYS A 151      -7.021 -10.273  20.748  1.00  0.82           H  
ATOM   2508 2HD  LYS A 151      -5.445 -10.876  21.297  1.00  0.82           H  
ATOM   2509 1HE  LYS A 151      -4.745  -8.634  21.895  1.00  0.82           H  
ATOM   2510 2HE  LYS A 151      -6.256  -7.967  21.253  1.00  0.82           H  
ATOM   2511 1HZ  LYS A 151      -6.318  -8.202  23.632  1.00  0.82           H  
ATOM   2512 2HZ  LYS A 151      -7.434  -9.204  22.933  1.00  0.82           H  
ATOM   2513 3HZ  LYS A 151      -6.036  -9.817  23.526  1.00  0.82           H  
ATOM   2514  N   ASN A 152      -8.720  -9.948  18.150  1.00  0.91           N  
ATOM   2515  CA  ASN A 152      -9.589  -8.875  17.689  1.00  0.91           C  
ATOM   2516  C   ASN A 152      -9.917  -9.012  16.201  1.00  0.91           C  
ATOM   2517  O   ASN A 152     -10.337 -10.077  15.744  1.00  0.91           O  
ATOM   2518  OXT ASN A 152      -9.944  -8.007  15.489  1.00  0.91           O  
ATOM   2519  CB  ASN A 152      -8.957  -7.521  17.970  1.00  0.91           C  
ATOM   2520  CG  ASN A 152      -8.826  -7.230  19.446  1.00  0.91           C  
ATOM   2521  OD1 ASN A 152      -9.469  -7.867  20.292  1.00  0.91           O  
ATOM   2522  ND2 ASN A 152      -8.006  -6.264  19.770  1.00  0.91           N  
ATOM   2523  H   ASN A 152      -9.010 -10.495  18.949  1.00  0.91           H  
ATOM   2524  HA  ASN A 152     -10.532  -8.939  18.234  1.00  0.91           H  
ATOM   2525 1HB  ASN A 152      -7.968  -7.465  17.512  1.00  0.91           H  
ATOM   2526 2HB  ASN A 152      -9.566  -6.739  17.516  1.00  0.91           H  
ATOM   2527 1HD2 ASN A 152      -7.883  -6.013  20.730  1.00  0.91           H  
ATOM   2528 2HD2 ASN A 152      -7.515  -5.773  19.054  1.00  0.91           H  
TER    2529
ENDMDL

REMARK ID 640017 MODEL 5 1a6g-PLE-2
PFRMAT TS
TARGET 1a6g-PLE-2
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   ALA A   1       2.327  -0.418   0.564  1.00  0.93           N  
ATOM      2  CA  ALA A   1       2.041   0.013  -0.795  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.282   1.503  -0.969  1.00  0.93           C  
ATOM      4  O   ALA A   1       2.122   2.297  -0.040  1.00  0.93           O  
ATOM      5  CB  ALA A   1       0.609  -0.313  -1.171  1.00  0.93           C  
ATOM      6 1H   ALA A   1       3.003  -1.179   0.518  1.00  0.93           H  
ATOM      7 2H   ALA A   1       2.724   0.345   1.089  1.00  0.93           H  
ATOM      8 3H   ALA A   1       1.487  -0.746   1.010  1.00  0.93           H  
ATOM      9  HA  ALA A   1       2.720  -0.521  -1.463  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       0.426  -0.006  -2.200  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       0.446  -1.386  -1.074  1.00  0.93           H  
ATOM     12 3HB  ALA A   1      -0.068   0.220  -0.508  1.00  0.93           H  
ATOM     13  N   LEU A   2       2.677   1.868  -2.182  1.00  0.86           N  
ATOM     14  CA  LEU A   2       2.987   3.244  -2.575  1.00  0.86           C  
ATOM     15  C   LEU A   2       1.978   3.796  -3.574  1.00  0.86           C  
ATOM     16  O   LEU A   2       1.388   3.038  -4.351  1.00  0.86           O  
ATOM     17  CB  LEU A   2       4.369   3.302  -3.216  1.00  0.86           C  
ATOM     18  CG  LEU A   2       5.568   3.291  -2.319  1.00  0.86           C  
ATOM     19  CD1 LEU A   2       5.779   1.892  -1.772  1.00  0.86           C  
ATOM     20  CD2 LEU A   2       6.783   3.751  -3.109  1.00  0.86           C  
ATOM     21  H   LEU A   2       2.782   1.151  -2.886  1.00  0.86           H  
ATOM     22  HA  LEU A   2       2.975   3.879  -1.688  1.00  0.86           H  
ATOM     23 1HB  LEU A   2       4.465   2.439  -3.796  1.00  0.86           H  
ATOM     24 2HB  LEU A   2       4.426   4.176  -3.875  1.00  0.86           H  
ATOM     25  HG  LEU A   2       5.402   3.966  -1.497  1.00  0.86           H  
ATOM     26 1HD1 LEU A   2       6.622   1.897  -1.129  1.00  0.86           H  
ATOM     27 2HD1 LEU A   2       4.932   1.577  -1.211  1.00  0.86           H  
ATOM     28 3HD1 LEU A   2       5.948   1.196  -2.589  1.00  0.86           H  
ATOM     29 1HD2 LEU A   2       7.647   3.762  -2.456  1.00  0.86           H  
ATOM     30 2HD2 LEU A   2       6.958   3.074  -3.937  1.00  0.86           H  
ATOM     31 3HD2 LEU A   2       6.617   4.744  -3.496  1.00  0.86           H  
ATOM     32  N   THR A   3       1.784   5.115  -3.546  1.00  0.79           N  
ATOM     33  CA  THR A   3       0.912   5.804  -4.491  1.00  0.79           C  
ATOM     34  C   THR A   3       1.614   6.009  -5.817  1.00  0.79           C  
ATOM     35  O   THR A   3       2.829   5.845  -5.903  1.00  0.79           O  
ATOM     36  CB  THR A   3       0.502   7.175  -3.944  1.00  0.79           C  
ATOM     37  OG1 THR A   3       1.692   7.977  -3.765  1.00  0.79           O  
ATOM     38  CG2 THR A   3      -0.209   7.022  -2.609  1.00  0.79           C  
ATOM     39  H   THR A   3       2.289   5.681  -2.852  1.00  0.79           H  
ATOM     40  HA  THR A   3       0.021   5.198  -4.658  1.00  0.79           H  
ATOM     41  HB  THR A   3      -0.157   7.670  -4.652  1.00  0.79           H  
ATOM     42  HG1 THR A   3       2.198   7.600  -2.994  1.00  0.79           H  
ATOM     43 1HG2 THR A   3      -0.484   8.004  -2.227  1.00  0.79           H  
ATOM     44 2HG2 THR A   3      -1.104   6.417  -2.740  1.00  0.79           H  
ATOM     45 3HG2 THR A   3       0.462   6.532  -1.899  1.00  0.79           H  
ATOM     46  N   ASP A   4       0.868   6.412  -6.846  1.00  0.74           N  
ATOM     47  CA  ASP A   4       1.482   6.656  -8.148  1.00  0.74           C  
ATOM     48  C   ASP A   4       2.547   7.746  -8.085  1.00  0.74           C  
ATOM     49  O   ASP A   4       3.598   7.631  -8.720  1.00  0.74           O  
ATOM     50  CB  ASP A   4       0.414   7.058  -9.165  1.00  0.74           C  
ATOM     51  CG  ASP A   4      -0.497   5.902  -9.563  1.00  0.74           C  
ATOM     52  OD1 ASP A   4      -0.163   4.758  -9.266  1.00  0.74           O  
ATOM     53  OD2 ASP A   4      -1.513   6.149 -10.150  1.00  0.74           O  
ATOM     54  H   ASP A   4      -0.127   6.537  -6.726  1.00  0.74           H  
ATOM     55  HA  ASP A   4       1.959   5.735  -8.480  1.00  0.74           H  
ATOM     56 1HB  ASP A   4      -0.198   7.862  -8.755  1.00  0.74           H  
ATOM     57 2HB  ASP A   4       0.897   7.446 -10.063  1.00  0.74           H  
ATOM     58  N   GLU A   5       2.290   8.793  -7.298  1.00  0.71           N  
ATOM     59  CA  GLU A   5       3.257   9.873  -7.167  1.00  0.71           C  
ATOM     60  C   GLU A   5       4.516   9.351  -6.500  1.00  0.71           C  
ATOM     61  O   GLU A   5       5.629   9.616  -6.964  1.00  0.71           O  
ATOM     62  CB  GLU A   5       2.680  11.041  -6.372  1.00  0.71           C  
ATOM     63  CG  GLU A   5       3.620  12.237  -6.245  1.00  0.71           C  
ATOM     64  CD  GLU A   5       2.990  13.413  -5.534  1.00  0.71           C  
ATOM     65  OE1 GLU A   5       1.857  13.305  -5.125  1.00  0.71           O  
ATOM     66  OE2 GLU A   5       3.641  14.422  -5.412  1.00  0.71           O  
ATOM     67  H   GLU A   5       1.419   8.830  -6.791  1.00  0.71           H  
ATOM     68  HA  GLU A   5       3.522  10.227  -8.164  1.00  0.71           H  
ATOM     69 1HB  GLU A   5       1.759  11.382  -6.843  1.00  0.71           H  
ATOM     70 2HB  GLU A   5       2.429  10.703  -5.365  1.00  0.71           H  
ATOM     71 1HG  GLU A   5       4.509  11.925  -5.691  1.00  0.71           H  
ATOM     72 2HG  GLU A   5       3.937  12.545  -7.240  1.00  0.71           H  
ATOM     73  N   GLU A   6       4.345   8.589  -5.417  1.00  0.69           N  
ATOM     74  CA  GLU A   6       5.508   8.062  -4.727  1.00  0.69           C  
ATOM     75  C   GLU A   6       6.284   7.116  -5.628  1.00  0.69           C  
ATOM     76  O   GLU A   6       7.512   7.168  -5.656  1.00  0.69           O  
ATOM     77  CB  GLU A   6       5.082   7.390  -3.438  1.00  0.69           C  
ATOM     78  CG  GLU A   6       4.620   8.353  -2.371  1.00  0.69           C  
ATOM     79  CD  GLU A   6       3.916   7.667  -1.252  1.00  0.69           C  
ATOM     80  OE1 GLU A   6       3.097   6.818  -1.553  1.00  0.69           O  
ATOM     81  OE2 GLU A   6       4.186   7.963  -0.102  1.00  0.69           O  
ATOM     82  H   GLU A   6       3.406   8.381  -5.062  1.00  0.69           H  
ATOM     83  HA  GLU A   6       6.162   8.895  -4.475  1.00  0.69           H  
ATOM     84 1HB  GLU A   6       4.283   6.680  -3.642  1.00  0.69           H  
ATOM     85 2HB  GLU A   6       5.919   6.841  -3.025  1.00  0.69           H  
ATOM     86 1HG  GLU A   6       5.491   8.877  -1.974  1.00  0.69           H  
ATOM     87 2HG  GLU A   6       3.960   9.093  -2.824  1.00  0.69           H  
ATOM     88  N   TRP A   7       5.585   6.300  -6.426  1.00  0.68           N  
ATOM     89  CA  TRP A   7       6.301   5.421  -7.334  1.00  0.68           C  
ATOM     90  C   TRP A   7       7.068   6.217  -8.362  1.00  0.68           C  
ATOM     91  O   TRP A   7       8.193   5.863  -8.700  1.00  0.68           O  
ATOM     92  CB  TRP A   7       5.395   4.436  -8.070  1.00  0.68           C  
ATOM     93  CG  TRP A   7       5.074   3.234  -7.288  1.00  0.68           C  
ATOM     94  CD1 TRP A   7       3.857   2.809  -6.886  1.00  0.68           C  
ATOM     95  CD2 TRP A   7       6.033   2.287  -6.757  1.00  0.68           C  
ATOM     96  NE1 TRP A   7       3.975   1.644  -6.183  1.00  0.68           N  
ATOM     97  CE2 TRP A   7       5.308   1.318  -6.081  1.00  0.68           C  
ATOM     98  CE3 TRP A   7       7.440   2.195  -6.800  1.00  0.68           C  
ATOM     99  CZ2 TRP A   7       5.923   0.258  -5.437  1.00  0.68           C  
ATOM    100  CZ3 TRP A   7       8.056   1.136  -6.147  1.00  0.68           C  
ATOM    101  CH2 TRP A   7       7.315   0.195  -5.481  1.00  0.68           C  
ATOM    102  H   TRP A   7       4.567   6.272  -6.374  1.00  0.68           H  
ATOM    103  HA  TRP A   7       7.012   4.841  -6.750  1.00  0.68           H  
ATOM    104 1HB  TRP A   7       4.459   4.937  -8.326  1.00  0.68           H  
ATOM    105 2HB  TRP A   7       5.871   4.129  -9.001  1.00  0.68           H  
ATOM    106  HD1 TRP A   7       2.917   3.316  -7.103  1.00  0.68           H  
ATOM    107  HE1 TRP A   7       3.206   1.132  -5.782  1.00  0.68           H  
ATOM    108  HE3 TRP A   7       8.029   2.943  -7.327  1.00  0.68           H  
ATOM    109  HZ2 TRP A   7       5.354  -0.501  -4.899  1.00  0.68           H  
ATOM    110  HZ3 TRP A   7       9.139   1.071  -6.178  1.00  0.68           H  
ATOM    111  HH2 TRP A   7       7.822  -0.625  -4.976  1.00  0.68           H  
ATOM    112  N   ASP A   8       6.495   7.316  -8.850  1.00  0.69           N  
ATOM    113  CA  ASP A   8       7.202   8.107  -9.838  1.00  0.69           C  
ATOM    114  C   ASP A   8       8.480   8.685  -9.219  1.00  0.69           C  
ATOM    115  O   ASP A   8       9.535   8.703  -9.859  1.00  0.69           O  
ATOM    116  CB  ASP A   8       6.285   9.220 -10.365  1.00  0.69           C  
ATOM    117  CG  ASP A   8       6.819   9.939 -11.605  1.00  0.69           C  
ATOM    118  OD1 ASP A   8       6.955   9.293 -12.618  1.00  0.69           O  
ATOM    119  OD2 ASP A   8       7.073  11.136 -11.544  1.00  0.69           O  
ATOM    120  H   ASP A   8       5.550   7.581  -8.566  1.00  0.69           H  
ATOM    121  HA  ASP A   8       7.480   7.461 -10.669  1.00  0.69           H  
ATOM    122 1HB  ASP A   8       5.305   8.795 -10.593  1.00  0.69           H  
ATOM    123 2HB  ASP A   8       6.132   9.956  -9.570  1.00  0.69           H  
ATOM    124  N   LEU A   9       8.426   9.092  -7.944  1.00  0.70           N  
ATOM    125  CA  LEU A   9       9.633   9.618  -7.311  1.00  0.70           C  
ATOM    126  C   LEU A   9      10.704   8.532  -7.199  1.00  0.70           C  
ATOM    127  O   LEU A   9      11.888   8.769  -7.475  1.00  0.70           O  
ATOM    128  CB  LEU A   9       9.314  10.139  -5.911  1.00  0.70           C  
ATOM    129  CG  LEU A   9       8.453  11.398  -5.812  1.00  0.70           C  
ATOM    130  CD1 LEU A   9       8.084  11.650  -4.338  1.00  0.70           C  
ATOM    131  CD2 LEU A   9       9.223  12.568  -6.376  1.00  0.70           C  
ATOM    132  H   LEU A   9       7.535   9.073  -7.443  1.00  0.70           H  
ATOM    133  HA  LEU A   9      10.019  10.431  -7.923  1.00  0.70           H  
ATOM    134 1HB  LEU A   9       8.796   9.355  -5.368  1.00  0.70           H  
ATOM    135 2HB  LEU A   9      10.252  10.337  -5.402  1.00  0.70           H  
ATOM    136  HG  LEU A   9       7.529  11.257  -6.378  1.00  0.70           H  
ATOM    137 1HD1 LEU A   9       7.464  12.545  -4.266  1.00  0.70           H  
ATOM    138 2HD1 LEU A   9       7.531  10.799  -3.952  1.00  0.70           H  
ATOM    139 3HD1 LEU A   9       8.980  11.790  -3.751  1.00  0.70           H  
ATOM    140 1HD2 LEU A   9       8.610  13.468  -6.308  1.00  0.70           H  
ATOM    141 2HD2 LEU A   9      10.142  12.708  -5.806  1.00  0.70           H  
ATOM    142 3HD2 LEU A   9       9.467  12.370  -7.422  1.00  0.70           H  
ATOM    143  N   VAL A  10      10.270   7.323  -6.844  1.00  0.72           N  
ATOM    144  CA  VAL A  10      11.173   6.192  -6.694  1.00  0.72           C  
ATOM    145  C   VAL A  10      11.812   5.806  -7.996  1.00  0.72           C  
ATOM    146  O   VAL A  10      13.030   5.674  -8.082  1.00  0.72           O  
ATOM    147  CB  VAL A  10      10.391   4.979  -6.150  1.00  0.72           C  
ATOM    148  CG1 VAL A  10      11.206   3.698  -6.186  1.00  0.72           C  
ATOM    149  CG2 VAL A  10       9.984   5.279  -4.752  1.00  0.72           C  
ATOM    150  H   VAL A  10       9.277   7.198  -6.636  1.00  0.72           H  
ATOM    151  HA  VAL A  10      11.950   6.470  -5.984  1.00  0.72           H  
ATOM    152  HB  VAL A  10       9.509   4.828  -6.761  1.00  0.72           H  
ATOM    153 1HG1 VAL A  10      10.609   2.880  -5.798  1.00  0.72           H  
ATOM    154 2HG1 VAL A  10      11.467   3.497  -7.210  1.00  0.72           H  
ATOM    155 3HG1 VAL A  10      12.096   3.790  -5.599  1.00  0.72           H  
ATOM    156 1HG2 VAL A  10       9.402   4.467  -4.361  1.00  0.72           H  
ATOM    157 2HG2 VAL A  10      10.853   5.430  -4.148  1.00  0.72           H  
ATOM    158 3HG2 VAL A  10       9.404   6.164  -4.741  1.00  0.72           H  
ATOM    159  N   LEU A  11      11.000   5.663  -9.026  1.00  0.74           N  
ATOM    160  CA  LEU A  11      11.499   5.219 -10.303  1.00  0.74           C  
ATOM    161  C   LEU A  11      12.461   6.233 -10.913  1.00  0.74           C  
ATOM    162  O   LEU A  11      13.459   5.840 -11.516  1.00  0.74           O  
ATOM    163  CB  LEU A  11      10.309   4.887 -11.193  1.00  0.74           C  
ATOM    164  CG  LEU A  11       9.507   3.655 -10.652  1.00  0.74           C  
ATOM    165  CD1 LEU A  11       8.252   3.456 -11.461  1.00  0.74           C  
ATOM    166  CD2 LEU A  11      10.389   2.416 -10.659  1.00  0.74           C  
ATOM    167  H   LEU A  11      10.002   5.825  -8.906  1.00  0.74           H  
ATOM    168  HA  LEU A  11      12.046   4.295 -10.142  1.00  0.74           H  
ATOM    169 1HB  LEU A  11       9.637   5.751 -11.218  1.00  0.74           H  
ATOM    170 2HB  LEU A  11      10.655   4.672 -12.201  1.00  0.74           H  
ATOM    171  HG  LEU A  11       9.210   3.852  -9.626  1.00  0.74           H  
ATOM    172 1HD1 LEU A  11       7.692   2.611 -11.055  1.00  0.74           H  
ATOM    173 2HD1 LEU A  11       7.643   4.362 -11.404  1.00  0.74           H  
ATOM    174 3HD1 LEU A  11       8.514   3.254 -12.498  1.00  0.74           H  
ATOM    175 1HD2 LEU A  11       9.826   1.584 -10.250  1.00  0.74           H  
ATOM    176 2HD2 LEU A  11      10.697   2.190 -11.676  1.00  0.74           H  
ATOM    177 3HD2 LEU A  11      11.260   2.595 -10.050  1.00  0.74           H  
ATOM    178  N   ARG A  12      12.213   7.537 -10.726  1.00  0.75           N  
ATOM    179  CA  ARG A  12      13.148   8.533 -11.249  1.00  0.75           C  
ATOM    180  C   ARG A  12      14.521   8.377 -10.591  1.00  0.75           C  
ATOM    181  O   ARG A  12      15.561   8.407 -11.262  1.00  0.75           O  
ATOM    182  CB  ARG A  12      12.609   9.930 -10.986  1.00  0.75           C  
ATOM    183  CG  ARG A  12      11.431  10.324 -11.850  1.00  0.75           C  
ATOM    184  CD  ARG A  12      10.884  11.635 -11.460  1.00  0.75           C  
ATOM    185  NE  ARG A  12       9.684  11.934 -12.187  1.00  0.75           N  
ATOM    186  CZ  ARG A  12       9.594  12.525 -13.373  1.00  0.75           C  
ATOM    187  NH1 ARG A  12      10.660  12.953 -14.025  1.00  0.75           N  
ATOM    188  NH2 ARG A  12       8.387  12.659 -13.859  1.00  0.75           N  
ATOM    189  H   ARG A  12      11.365   7.847 -10.245  1.00  0.75           H  
ATOM    190  HA  ARG A  12      13.252   8.384 -12.324  1.00  0.75           H  
ATOM    191 1HB  ARG A  12      12.283   9.996  -9.944  1.00  0.75           H  
ATOM    192 2HB  ARG A  12      13.401  10.663 -11.131  1.00  0.75           H  
ATOM    193 1HG  ARG A  12      11.762  10.399 -12.884  1.00  0.75           H  
ATOM    194 2HG  ARG A  12      10.646   9.582 -11.789  1.00  0.75           H  
ATOM    195 1HD  ARG A  12      10.637  11.614 -10.397  1.00  0.75           H  
ATOM    196 2HD  ARG A  12      11.611  12.420 -11.655  1.00  0.75           H  
ATOM    197  HE  ARG A  12       8.788  11.625 -11.783  1.00  0.75           H  
ATOM    198 1HH1 ARG A  12      11.577  12.834 -13.622  1.00  0.75           H  
ATOM    199 2HH1 ARG A  12      10.556  13.398 -14.924  1.00  0.75           H  
ATOM    200 1HH2 ARG A  12       7.611  12.283 -13.281  1.00  0.75           H  
ATOM    201 2HH2 ARG A  12       8.228  13.092 -14.751  1.00  0.75           H  
ATOM    202  N   VAL A  13      14.531   8.140  -9.282  1.00  0.75           N  
ATOM    203  CA  VAL A  13      15.799   7.944  -8.609  1.00  0.75           C  
ATOM    204  C   VAL A  13      16.460   6.659  -9.045  1.00  0.75           C  
ATOM    205  O   VAL A  13      17.671   6.612  -9.287  1.00  0.75           O  
ATOM    206  CB  VAL A  13      15.641   7.914  -7.099  1.00  0.75           C  
ATOM    207  CG1 VAL A  13      16.991   7.502  -6.506  1.00  0.75           C  
ATOM    208  CG2 VAL A  13      15.178   9.289  -6.606  1.00  0.75           C  
ATOM    209  H   VAL A  13      13.658   8.126  -8.747  1.00  0.75           H  
ATOM    210  HA  VAL A  13      16.449   8.766  -8.877  1.00  0.75           H  
ATOM    211  HB  VAL A  13      14.902   7.166  -6.832  1.00  0.75           H  
ATOM    212 1HG1 VAL A  13      16.933   7.443  -5.447  1.00  0.75           H  
ATOM    213 2HG1 VAL A  13      17.271   6.524  -6.896  1.00  0.75           H  
ATOM    214 3HG1 VAL A  13      17.744   8.233  -6.790  1.00  0.75           H  
ATOM    215 1HG2 VAL A  13      15.044   9.284  -5.543  1.00  0.75           H  
ATOM    216 2HG2 VAL A  13      15.911  10.034  -6.873  1.00  0.75           H  
ATOM    217 3HG2 VAL A  13      14.230   9.533  -7.074  1.00  0.75           H  
ATOM    218  N   LEU A  14      15.666   5.605  -9.143  1.00  0.74           N  
ATOM    219  CA  LEU A  14      16.208   4.327  -9.515  1.00  0.74           C  
ATOM    220  C   LEU A  14      16.786   4.351 -10.919  1.00  0.74           C  
ATOM    221  O   LEU A  14      17.753   3.643 -11.178  1.00  0.74           O  
ATOM    222  CB  LEU A  14      15.163   3.247  -9.362  1.00  0.74           C  
ATOM    223  CG  LEU A  14      14.762   2.968  -7.913  1.00  0.74           C  
ATOM    224  CD1 LEU A  14      13.715   1.938  -7.928  1.00  0.74           C  
ATOM    225  CD2 LEU A  14      15.969   2.587  -7.063  1.00  0.74           C  
ATOM    226  H   LEU A  14      14.673   5.692  -8.930  1.00  0.74           H  
ATOM    227  HA  LEU A  14      17.011   4.094  -8.822  1.00  0.74           H  
ATOM    228 1HB  LEU A  14      14.271   3.578  -9.884  1.00  0.74           H  
ATOM    229 2HB  LEU A  14      15.495   2.353  -9.821  1.00  0.74           H  
ATOM    230  HG  LEU A  14      14.339   3.854  -7.488  1.00  0.74           H  
ATOM    231 1HD1 LEU A  14      13.389   1.767  -6.914  1.00  0.74           H  
ATOM    232 2HD1 LEU A  14      12.888   2.279  -8.522  1.00  0.74           H  
ATOM    233 3HD1 LEU A  14      14.112   1.021  -8.354  1.00  0.74           H  
ATOM    234 1HD2 LEU A  14      15.640   2.416  -6.037  1.00  0.74           H  
ATOM    235 2HD2 LEU A  14      16.433   1.695  -7.436  1.00  0.74           H  
ATOM    236 3HD2 LEU A  14      16.694   3.403  -7.081  1.00  0.74           H  
ATOM    237  N   GLU A  15      16.219   5.142 -11.838  1.00  0.72           N  
ATOM    238  CA  GLU A  15      16.808   5.230 -13.172  1.00  0.72           C  
ATOM    239  C   GLU A  15      18.253   5.738 -13.059  1.00  0.72           C  
ATOM    240  O   GLU A  15      19.163   5.204 -13.703  1.00  0.72           O  
ATOM    241  CB  GLU A  15      15.998   6.146 -14.102  1.00  0.72           C  
ATOM    242  CG  GLU A  15      16.573   6.201 -15.539  1.00  0.72           C  
ATOM    243  CD  GLU A  15      15.781   7.050 -16.532  1.00  0.72           C  
ATOM    244  OE1 GLU A  15      14.789   7.630 -16.165  1.00  0.72           O  
ATOM    245  OE2 GLU A  15      16.188   7.102 -17.671  1.00  0.72           O  
ATOM    246  H   GLU A  15      15.376   5.671 -11.615  1.00  0.72           H  
ATOM    247  HA  GLU A  15      16.829   4.231 -13.608  1.00  0.72           H  
ATOM    248 1HB  GLU A  15      14.965   5.800 -14.149  1.00  0.72           H  
ATOM    249 2HB  GLU A  15      15.988   7.159 -13.695  1.00  0.72           H  
ATOM    250 1HG  GLU A  15      17.584   6.599 -15.473  1.00  0.72           H  
ATOM    251 2HG  GLU A  15      16.644   5.183 -15.920  1.00  0.72           H  
ATOM    252  N   GLU A  16      18.480   6.747 -12.208  1.00  0.70           N  
ATOM    253  CA  GLU A  16      19.842   7.259 -12.045  1.00  0.70           C  
ATOM    254  C   GLU A  16      20.743   6.182 -11.417  1.00  0.70           C  
ATOM    255  O   GLU A  16      21.927   6.069 -11.743  1.00  0.70           O  
ATOM    256  CB  GLU A  16      19.834   8.572 -11.266  1.00  0.70           C  
ATOM    257  CG  GLU A  16      19.191   9.747 -12.067  1.00  0.70           C  
ATOM    258  CD  GLU A  16      19.943  10.106 -13.335  1.00  0.70           C  
ATOM    259  OE1 GLU A  16      21.125  10.325 -13.265  1.00  0.70           O  
ATOM    260  OE2 GLU A  16      19.324  10.160 -14.381  1.00  0.70           O  
ATOM    261  H   GLU A  16      17.693   7.169 -11.701  1.00  0.70           H  
ATOM    262  HA  GLU A  16      20.239   7.478 -13.034  1.00  0.70           H  
ATOM    263 1HB  GLU A  16      19.275   8.438 -10.339  1.00  0.70           H  
ATOM    264 2HB  GLU A  16      20.850   8.850 -11.002  1.00  0.70           H  
ATOM    265 1HG  GLU A  16      18.172   9.456 -12.335  1.00  0.70           H  
ATOM    266 2HG  GLU A  16      19.128  10.627 -11.458  1.00  0.70           H  
ATOM    267  N   VAL A  17      20.174   5.357 -10.538  1.00  0.68           N  
ATOM    268  CA  VAL A  17      20.922   4.230  -9.980  1.00  0.68           C  
ATOM    269  C   VAL A  17      21.273   3.209 -11.061  1.00  0.68           C  
ATOM    270  O   VAL A  17      22.407   2.734 -11.125  1.00  0.68           O  
ATOM    271  CB  VAL A  17      20.132   3.517  -8.874  1.00  0.68           C  
ATOM    272  CG1 VAL A  17      20.827   2.235  -8.480  1.00  0.68           C  
ATOM    273  CG2 VAL A  17      19.988   4.448  -7.689  1.00  0.68           C  
ATOM    274  H   VAL A  17      19.208   5.532 -10.257  1.00  0.68           H  
ATOM    275  HA  VAL A  17      21.845   4.609  -9.550  1.00  0.68           H  
ATOM    276  HB  VAL A  17      19.162   3.250  -9.243  1.00  0.68           H  
ATOM    277 1HG1 VAL A  17      20.253   1.733  -7.703  1.00  0.68           H  
ATOM    278 2HG1 VAL A  17      20.903   1.583  -9.352  1.00  0.68           H  
ATOM    279 3HG1 VAL A  17      21.803   2.452  -8.121  1.00  0.68           H  
ATOM    280 1HG2 VAL A  17      19.417   3.956  -6.904  1.00  0.68           H  
ATOM    281 2HG2 VAL A  17      20.969   4.700  -7.322  1.00  0.68           H  
ATOM    282 3HG2 VAL A  17      19.471   5.355  -8.000  1.00  0.68           H  
ATOM    283  N   GLU A  18      20.308   2.893 -11.934  1.00  0.66           N  
ATOM    284  CA  GLU A  18      20.517   1.920 -13.001  1.00  0.66           C  
ATOM    285  C   GLU A  18      21.714   2.315 -13.879  1.00  0.66           C  
ATOM    286  O   GLU A  18      22.564   1.483 -14.226  1.00  0.66           O  
ATOM    287  CB  GLU A  18      19.265   1.740 -13.862  1.00  0.66           C  
ATOM    288  CG  GLU A  18      19.408   0.617 -14.913  1.00  0.66           C  
ATOM    289  CD  GLU A  18      18.145   0.316 -15.723  1.00  0.66           C  
ATOM    290  OE1 GLU A  18      17.135   0.940 -15.505  1.00  0.66           O  
ATOM    291  OE2 GLU A  18      18.210  -0.555 -16.559  1.00  0.66           O  
ATOM    292  H   GLU A  18      19.396   3.323 -11.828  1.00  0.66           H  
ATOM    293  HA  GLU A  18      20.692   0.966 -12.543  1.00  0.66           H  
ATOM    294 1HB  GLU A  18      18.408   1.521 -13.222  1.00  0.66           H  
ATOM    295 2HB  GLU A  18      19.049   2.669 -14.388  1.00  0.66           H  
ATOM    296 1HG  GLU A  18      20.202   0.899 -15.604  1.00  0.66           H  
ATOM    297 2HG  GLU A  18      19.724  -0.292 -14.401  1.00  0.66           H  
ATOM    298  N   LYS A  19      21.845   3.614 -14.141  1.00  0.65           N  
ATOM    299  CA  LYS A  19      22.939   4.144 -14.952  1.00  0.65           C  
ATOM    300  C   LYS A  19      24.339   3.866 -14.381  1.00  0.65           C  
ATOM    301  O   LYS A  19      25.325   3.957 -15.116  1.00  0.65           O  
ATOM    302  CB  LYS A  19      22.784   5.653 -15.143  1.00  0.65           C  
ATOM    303  CG  LYS A  19      21.621   6.072 -16.043  1.00  0.65           C  
ATOM    304  CD  LYS A  19      21.511   7.595 -16.125  1.00  0.65           C  
ATOM    305  CE  LYS A  19      20.365   8.036 -17.025  1.00  0.65           C  
ATOM    306  NZ  LYS A  19      20.193   9.517 -17.018  1.00  0.65           N  
ATOM    307  H   LYS A  19      21.109   4.247 -13.816  1.00  0.65           H  
ATOM    308  HA  LYS A  19      22.885   3.669 -15.931  1.00  0.65           H  
ATOM    309 1HB  LYS A  19      22.634   6.124 -14.172  1.00  0.65           H  
ATOM    310 2HB  LYS A  19      23.701   6.060 -15.562  1.00  0.65           H  
ATOM    311 1HG  LYS A  19      21.767   5.666 -17.043  1.00  0.65           H  
ATOM    312 2HG  LYS A  19      20.691   5.674 -15.640  1.00  0.65           H  
ATOM    313 1HD  LYS A  19      21.340   8.001 -15.125  1.00  0.65           H  
ATOM    314 2HD  LYS A  19      22.441   8.009 -16.507  1.00  0.65           H  
ATOM    315 1HE  LYS A  19      20.567   7.708 -18.042  1.00  0.65           H  
ATOM    316 2HE  LYS A  19      19.439   7.574 -16.681  1.00  0.65           H  
ATOM    317 1HZ  LYS A  19      19.425   9.771 -17.616  1.00  0.65           H  
ATOM    318 2HZ  LYS A  19      19.980   9.817 -16.049  1.00  0.65           H  
ATOM    319 3HZ  LYS A  19      21.034   9.969 -17.332  1.00  0.65           H  
ATOM    320  N   ASP A  20      24.443   3.586 -13.078  1.00  0.64           N  
ATOM    321  CA  ASP A  20      25.734   3.352 -12.449  1.00  0.64           C  
ATOM    322  C   ASP A  20      25.591   2.269 -11.378  1.00  0.64           C  
ATOM    323  O   ASP A  20      26.175   2.369 -10.291  1.00  0.64           O  
ATOM    324  CB  ASP A  20      26.263   4.675 -11.865  1.00  0.64           C  
ATOM    325  CG  ASP A  20      27.771   4.713 -11.508  1.00  0.64           C  
ATOM    326  OD1 ASP A  20      28.522   3.951 -12.062  1.00  0.64           O  
ATOM    327  OD2 ASP A  20      28.152   5.577 -10.713  1.00  0.64           O  
ATOM    328  H   ASP A  20      23.605   3.492 -12.504  1.00  0.64           H  
ATOM    329  HA  ASP A  20      26.434   2.996 -13.204  1.00  0.64           H  
ATOM    330 1HB  ASP A  20      26.063   5.475 -12.578  1.00  0.64           H  
ATOM    331 2HB  ASP A  20      25.692   4.906 -10.965  1.00  0.64           H  
ATOM    332  N   VAL A  21      24.884   1.182 -11.724  1.00  0.63           N  
ATOM    333  CA  VAL A  21      24.656   0.092 -10.771  1.00  0.63           C  
ATOM    334  C   VAL A  21      25.901  -0.524 -10.176  1.00  0.63           C  
ATOM    335  O   VAL A  21      25.913  -0.834  -8.992  1.00  0.63           O  
ATOM    336  CB  VAL A  21      23.894  -1.084 -11.403  1.00  0.63           C  
ATOM    337  CG1 VAL A  21      23.897  -2.249 -10.456  1.00  0.63           C  
ATOM    338  CG2 VAL A  21      22.554  -0.692 -11.645  1.00  0.63           C  
ATOM    339  H   VAL A  21      24.409   1.167 -12.633  1.00  0.63           H  
ATOM    340  HA  VAL A  21      24.046   0.496  -9.961  1.00  0.63           H  
ATOM    341  HB  VAL A  21      24.377  -1.384 -12.331  1.00  0.63           H  
ATOM    342 1HG1 VAL A  21      23.347  -3.088 -10.886  1.00  0.63           H  
ATOM    343 2HG1 VAL A  21      24.911  -2.547 -10.257  1.00  0.63           H  
ATOM    344 3HG1 VAL A  21      23.432  -1.941  -9.544  1.00  0.63           H  
ATOM    345 1HG2 VAL A  21      21.991  -1.509 -12.096  1.00  0.63           H  
ATOM    346 2HG2 VAL A  21      22.081  -0.386 -10.717  1.00  0.63           H  
ATOM    347 3HG2 VAL A  21      22.619   0.117 -12.304  1.00  0.63           H  
ATOM    348  N   GLU A  22      26.938  -0.764 -10.966  1.00  0.61           N  
ATOM    349  CA  GLU A  22      28.110  -1.410 -10.383  1.00  0.61           C  
ATOM    350  C   GLU A  22      28.700  -0.622  -9.215  1.00  0.61           C  
ATOM    351  O   GLU A  22      29.029  -1.196  -8.170  1.00  0.61           O  
ATOM    352  CB  GLU A  22      29.172  -1.665 -11.452  1.00  0.61           C  
ATOM    353  CG  GLU A  22      30.401  -2.416 -10.933  1.00  0.61           C  
ATOM    354  CD  GLU A  22      31.407  -2.744 -12.011  1.00  0.61           C  
ATOM    355  OE1 GLU A  22      31.181  -2.387 -13.143  1.00  0.61           O  
ATOM    356  OE2 GLU A  22      32.401  -3.360 -11.697  1.00  0.61           O  
ATOM    357  H   GLU A  22      26.915  -0.493 -11.938  1.00  0.61           H  
ATOM    358  HA  GLU A  22      27.807  -2.361  -9.974  1.00  0.61           H  
ATOM    359 1HB  GLU A  22      28.737  -2.249 -12.263  1.00  0.61           H  
ATOM    360 2HB  GLU A  22      29.505  -0.714 -11.870  1.00  0.61           H  
ATOM    361 1HG  GLU A  22      30.888  -1.805 -10.171  1.00  0.61           H  
ATOM    362 2HG  GLU A  22      30.072  -3.341 -10.458  1.00  0.61           H  
ATOM    363  N   GLU A  23      28.806   0.698  -9.350  1.00  0.60           N  
ATOM    364  CA  GLU A  23      29.366   1.468  -8.252  1.00  0.60           C  
ATOM    365  C   GLU A  23      28.378   1.535  -7.089  1.00  0.60           C  
ATOM    366  O   GLU A  23      28.778   1.467  -5.922  1.00  0.60           O  
ATOM    367  CB  GLU A  23      29.749   2.872  -8.687  1.00  0.60           C  
ATOM    368  CG  GLU A  23      30.510   3.664  -7.605  1.00  0.60           C  
ATOM    369  CD  GLU A  23      31.887   3.064  -7.282  1.00  0.60           C  
ATOM    370  OE1 GLU A  23      32.388   2.315  -8.087  1.00  0.60           O  
ATOM    371  OE2 GLU A  23      32.425   3.361  -6.237  1.00  0.60           O  
ATOM    372  H   GLU A  23      28.508   1.163 -10.200  1.00  0.60           H  
ATOM    373  HA  GLU A  23      30.265   0.962  -7.902  1.00  0.60           H  
ATOM    374 1HB  GLU A  23      30.365   2.827  -9.585  1.00  0.60           H  
ATOM    375 2HB  GLU A  23      28.844   3.430  -8.942  1.00  0.60           H  
ATOM    376 1HG  GLU A  23      30.643   4.688  -7.949  1.00  0.60           H  
ATOM    377 2HG  GLU A  23      29.904   3.688  -6.698  1.00  0.60           H  
ATOM    378  N   VAL A  24      27.079   1.679  -7.395  1.00  0.59           N  
ATOM    379  CA  VAL A  24      26.096   1.771  -6.320  1.00  0.59           C  
ATOM    380  C   VAL A  24      26.052   0.470  -5.538  1.00  0.59           C  
ATOM    381  O   VAL A  24      26.136   0.469  -4.315  1.00  0.59           O  
ATOM    382  CB  VAL A  24      24.682   2.063  -6.868  1.00  0.59           C  
ATOM    383  CG1 VAL A  24      23.653   1.946  -5.711  1.00  0.59           C  
ATOM    384  CG2 VAL A  24      24.639   3.453  -7.461  1.00  0.59           C  
ATOM    385  H   VAL A  24      26.783   1.743  -8.373  1.00  0.59           H  
ATOM    386  HA  VAL A  24      26.389   2.578  -5.649  1.00  0.59           H  
ATOM    387  HB  VAL A  24      24.431   1.324  -7.632  1.00  0.59           H  
ATOM    388 1HG1 VAL A  24      22.654   2.136  -6.069  1.00  0.59           H  
ATOM    389 2HG1 VAL A  24      23.695   0.941  -5.292  1.00  0.59           H  
ATOM    390 3HG1 VAL A  24      23.895   2.670  -4.935  1.00  0.59           H  
ATOM    391 1HG2 VAL A  24      23.656   3.675  -7.851  1.00  0.59           H  
ATOM    392 2HG2 VAL A  24      24.881   4.151  -6.681  1.00  0.59           H  
ATOM    393 3HG2 VAL A  24      25.365   3.525  -8.264  1.00  0.59           H  
ATOM    394  N   GLY A  25      25.969  -0.642  -6.250  1.00  0.57           N  
ATOM    395  CA  GLY A  25      25.902  -1.963  -5.658  1.00  0.57           C  
ATOM    396  C   GLY A  25      27.094  -2.223  -4.777  1.00  0.57           C  
ATOM    397  O   GLY A  25      26.948  -2.633  -3.619  1.00  0.57           O  
ATOM    398  H   GLY A  25      25.932  -0.576  -7.258  1.00  0.57           H  
ATOM    399 1HA  GLY A  25      25.002  -2.052  -5.061  1.00  0.57           H  
ATOM    400 2HA  GLY A  25      25.850  -2.703  -6.454  1.00  0.57           H  
ATOM    401  N   LEU A  26      28.289  -1.984  -5.305  1.00  0.57           N  
ATOM    402  CA  LEU A  26      29.482  -2.205  -4.522  1.00  0.57           C  
ATOM    403  C   LEU A  26      29.426  -1.378  -3.247  1.00  0.57           C  
ATOM    404  O   LEU A  26      29.657  -1.908  -2.154  1.00  0.57           O  
ATOM    405  CB  LEU A  26      30.708  -1.823  -5.342  1.00  0.57           C  
ATOM    406  CG  LEU A  26      32.046  -1.943  -4.655  1.00  0.57           C  
ATOM    407  CD1 LEU A  26      32.279  -3.437  -4.262  1.00  0.57           C  
ATOM    408  CD2 LEU A  26      33.109  -1.380  -5.626  1.00  0.57           C  
ATOM    409  H   LEU A  26      28.384  -1.647  -6.267  1.00  0.57           H  
ATOM    410  HA  LEU A  26      29.538  -3.261  -4.258  1.00  0.57           H  
ATOM    411 1HB  LEU A  26      30.731  -2.447  -6.236  1.00  0.57           H  
ATOM    412 2HB  LEU A  26      30.593  -0.782  -5.667  1.00  0.57           H  
ATOM    413  HG  LEU A  26      32.055  -1.353  -3.735  1.00  0.57           H  
ATOM    414 1HD1 LEU A  26      33.232  -3.566  -3.770  1.00  0.57           H  
ATOM    415 2HD1 LEU A  26      31.489  -3.759  -3.587  1.00  0.57           H  
ATOM    416 3HD1 LEU A  26      32.259  -4.048  -5.137  1.00  0.57           H  
ATOM    417 1HD2 LEU A  26      34.086  -1.427  -5.197  1.00  0.57           H  
ATOM    418 2HD2 LEU A  26      33.105  -1.940  -6.545  1.00  0.57           H  
ATOM    419 3HD2 LEU A  26      32.868  -0.335  -5.848  1.00  0.57           H  
ATOM    420  N   ALA A  27      29.115  -0.081  -3.377  1.00  0.56           N  
ATOM    421  CA  ALA A  27      29.046   0.814  -2.231  1.00  0.56           C  
ATOM    422  C   ALA A  27      27.990   0.382  -1.209  1.00  0.56           C  
ATOM    423  O   ALA A  27      28.227   0.476  -0.005  1.00  0.56           O  
ATOM    424  CB  ALA A  27      28.751   2.219  -2.712  1.00  0.56           C  
ATOM    425  H   ALA A  27      28.928   0.313  -4.302  1.00  0.56           H  
ATOM    426  HA  ALA A  27      30.016   0.803  -1.739  1.00  0.56           H  
ATOM    427 1HB  ALA A  27      28.729   2.901  -1.867  1.00  0.56           H  
ATOM    428 2HB  ALA A  27      29.522   2.530  -3.419  1.00  0.56           H  
ATOM    429 3HB  ALA A  27      27.789   2.221  -3.210  1.00  0.56           H  
ATOM    430  N   VAL A  28      26.838  -0.115  -1.666  1.00  0.56           N  
ATOM    431  CA  VAL A  28      25.779  -0.559  -0.756  1.00  0.56           C  
ATOM    432  C   VAL A  28      26.174  -1.764   0.050  1.00  0.56           C  
ATOM    433  O   VAL A  28      25.951  -1.815   1.263  1.00  0.56           O  
ATOM    434  CB  VAL A  28      24.492  -0.883  -1.523  1.00  0.56           C  
ATOM    435  CG1 VAL A  28      23.497  -1.563  -0.601  1.00  0.56           C  
ATOM    436  CG2 VAL A  28      23.881   0.412  -2.007  1.00  0.56           C  
ATOM    437  H   VAL A  28      26.677  -0.157  -2.672  1.00  0.56           H  
ATOM    438  HA  VAL A  28      25.564   0.248  -0.059  1.00  0.56           H  
ATOM    439  HB  VAL A  28      24.719  -1.548  -2.360  1.00  0.56           H  
ATOM    440 1HG1 VAL A  28      22.603  -1.786  -1.150  1.00  0.56           H  
ATOM    441 2HG1 VAL A  28      23.923  -2.491  -0.222  1.00  0.56           H  
ATOM    442 3HG1 VAL A  28      23.264  -0.909   0.224  1.00  0.56           H  
ATOM    443 1HG2 VAL A  28      22.965   0.219  -2.542  1.00  0.56           H  
ATOM    444 2HG2 VAL A  28      23.682   1.029  -1.141  1.00  0.56           H  
ATOM    445 3HG2 VAL A  28      24.562   0.928  -2.650  1.00  0.56           H  
ATOM    446  N   LEU A  29      26.755  -2.742  -0.621  1.00  0.57           N  
ATOM    447  CA  LEU A  29      27.165  -3.959   0.041  1.00  0.57           C  
ATOM    448  C   LEU A  29      28.333  -3.646   0.976  1.00  0.57           C  
ATOM    449  O   LEU A  29      28.366  -4.108   2.121  1.00  0.57           O  
ATOM    450  CB  LEU A  29      27.523  -4.996  -1.016  1.00  0.57           C  
ATOM    451  CG  LEU A  29      27.838  -6.385  -0.548  1.00  0.57           C  
ATOM    452  CD1 LEU A  29      26.634  -6.950   0.221  1.00  0.57           C  
ATOM    453  CD2 LEU A  29      28.126  -7.248  -1.762  1.00  0.57           C  
ATOM    454  H   LEU A  29      26.907  -2.640  -1.627  1.00  0.57           H  
ATOM    455  HA  LEU A  29      26.333  -4.333   0.634  1.00  0.57           H  
ATOM    456 1HB  LEU A  29      26.693  -5.065  -1.720  1.00  0.57           H  
ATOM    457 2HB  LEU A  29      28.395  -4.629  -1.569  1.00  0.57           H  
ATOM    458  HG  LEU A  29      28.695  -6.361   0.102  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29      26.850  -7.960   0.548  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29      26.429  -6.322   1.090  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29      25.762  -6.965  -0.433  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29      28.356  -8.259  -1.442  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29      27.252  -7.260  -2.410  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29      28.969  -6.835  -2.311  1.00  0.57           H  
ATOM    465  N   THR A  30      29.268  -2.808   0.508  1.00  0.58           N  
ATOM    466  CA  THR A  30      30.420  -2.429   1.304  1.00  0.58           C  
ATOM    467  C   THR A  30      29.962  -1.714   2.573  1.00  0.58           C  
ATOM    468  O   THR A  30      30.398  -2.070   3.674  1.00  0.58           O  
ATOM    469  CB  THR A  30      31.356  -1.511   0.482  1.00  0.58           C  
ATOM    470  OG1 THR A  30      31.812  -2.229  -0.669  1.00  0.58           O  
ATOM    471  CG2 THR A  30      32.549  -1.066   1.291  1.00  0.58           C  
ATOM    472  H   THR A  30      29.201  -2.440  -0.440  1.00  0.58           H  
ATOM    473  HA  THR A  30      30.963  -3.330   1.588  1.00  0.58           H  
ATOM    474  HB  THR A  30      30.799  -0.636   0.152  1.00  0.58           H  
ATOM    475  HG1 THR A  30      31.042  -2.376  -1.257  1.00  0.58           H  
ATOM    476 1HG2 THR A  30      33.170  -0.434   0.663  1.00  0.58           H  
ATOM    477 2HG2 THR A  30      32.214  -0.502   2.163  1.00  0.58           H  
ATOM    478 3HG2 THR A  30      33.117  -1.927   1.618  1.00  0.58           H  
ATOM    479  N   GLU A  31      29.062  -0.728   2.438  1.00  0.59           N  
ATOM    480  CA  GLU A  31      28.555  -0.015   3.603  1.00  0.59           C  
ATOM    481  C   GLU A  31      27.808  -0.950   4.548  1.00  0.59           C  
ATOM    482  O   GLU A  31      27.978  -0.865   5.768  1.00  0.59           O  
ATOM    483  CB  GLU A  31      27.652   1.162   3.211  1.00  0.59           C  
ATOM    484  CG  GLU A  31      27.156   1.961   4.426  1.00  0.59           C  
ATOM    485  CD  GLU A  31      26.353   3.178   4.085  1.00  0.59           C  
ATOM    486  OE1 GLU A  31      26.094   3.408   2.945  1.00  0.59           O  
ATOM    487  OE2 GLU A  31      26.011   3.898   4.993  1.00  0.59           O  
ATOM    488  H   GLU A  31      28.733  -0.455   1.514  1.00  0.59           H  
ATOM    489  HA  GLU A  31      29.407   0.395   4.140  1.00  0.59           H  
ATOM    490 1HB  GLU A  31      28.196   1.837   2.549  1.00  0.59           H  
ATOM    491 2HB  GLU A  31      26.788   0.789   2.657  1.00  0.59           H  
ATOM    492 1HG  GLU A  31      26.537   1.299   5.034  1.00  0.59           H  
ATOM    493 2HG  GLU A  31      28.015   2.255   5.027  1.00  0.59           H  
ATOM    494  N   ALA A  32      26.983  -1.859   4.007  1.00  0.60           N  
ATOM    495  CA  ALA A  32      26.236  -2.768   4.866  1.00  0.60           C  
ATOM    496  C   ALA A  32      27.179  -3.600   5.719  1.00  0.60           C  
ATOM    497  O   ALA A  32      26.985  -3.723   6.932  1.00  0.60           O  
ATOM    498  CB  ALA A  32      25.382  -3.700   4.018  1.00  0.60           C  
ATOM    499  H   ALA A  32      26.843  -1.903   2.997  1.00  0.60           H  
ATOM    500  HA  ALA A  32      25.601  -2.176   5.522  1.00  0.60           H  
ATOM    501 1HB  ALA A  32      24.814  -4.365   4.662  1.00  0.60           H  
ATOM    502 2HB  ALA A  32      24.696  -3.108   3.409  1.00  0.60           H  
ATOM    503 3HB  ALA A  32      26.027  -4.288   3.365  1.00  0.60           H  
ATOM    504  N   PHE A  33      28.250  -4.096   5.096  1.00  0.61           N  
ATOM    505  CA  PHE A  33      29.242  -4.898   5.791  1.00  0.61           C  
ATOM    506  C   PHE A  33      30.098  -4.068   6.741  1.00  0.61           C  
ATOM    507  O   PHE A  33      30.524  -4.548   7.785  1.00  0.61           O  
ATOM    508  CB  PHE A  33      30.156  -5.602   4.799  1.00  0.61           C  
ATOM    509  CG  PHE A  33      29.530  -6.758   4.045  1.00  0.61           C  
ATOM    510  CD1 PHE A  33      28.553  -7.547   4.618  1.00  0.61           C  
ATOM    511  CD2 PHE A  33      29.949  -7.082   2.771  1.00  0.61           C  
ATOM    512  CE1 PHE A  33      28.018  -8.620   3.919  1.00  0.61           C  
ATOM    513  CE2 PHE A  33      29.405  -8.157   2.112  1.00  0.61           C  
ATOM    514  CZ  PHE A  33      28.455  -8.911   2.681  1.00  0.61           C  
ATOM    515  H   PHE A  33      28.358  -3.946   4.090  1.00  0.61           H  
ATOM    516  HA  PHE A  33      28.718  -5.652   6.380  1.00  0.61           H  
ATOM    517 1HB  PHE A  33      30.515  -4.874   4.067  1.00  0.61           H  
ATOM    518 2HB  PHE A  33      31.002  -5.969   5.334  1.00  0.61           H  
ATOM    519  HD1 PHE A  33      28.211  -7.318   5.623  1.00  0.61           H  
ATOM    520  HD2 PHE A  33      30.719  -6.478   2.292  1.00  0.61           H  
ATOM    521  HE1 PHE A  33      27.254  -9.241   4.353  1.00  0.61           H  
ATOM    522  HE2 PHE A  33      29.719  -8.414   1.128  1.00  0.61           H  
ATOM    523  HZ  PHE A  33      28.043  -9.749   2.133  1.00  0.61           H  
ATOM    524  N   THR A  34      30.396  -2.831   6.364  1.00  0.62           N  
ATOM    525  CA  THR A  34      31.231  -1.976   7.191  1.00  0.62           C  
ATOM    526  C   THR A  34      30.517  -1.606   8.482  1.00  0.62           C  
ATOM    527  O   THR A  34      31.089  -1.683   9.571  1.00  0.62           O  
ATOM    528  CB  THR A  34      31.600  -0.688   6.436  1.00  0.62           C  
ATOM    529  OG1 THR A  34      32.320  -1.027   5.241  1.00  0.62           O  
ATOM    530  CG2 THR A  34      32.450   0.214   7.304  1.00  0.62           C  
ATOM    531  H   THR A  34      30.060  -2.476   5.472  1.00  0.62           H  
ATOM    532  HA  THR A  34      32.142  -2.516   7.443  1.00  0.62           H  
ATOM    533  HB  THR A  34      30.687  -0.164   6.160  1.00  0.62           H  
ATOM    534  HG1 THR A  34      31.734  -1.575   4.673  1.00  0.62           H  
ATOM    535 1HG2 THR A  34      32.697   1.120   6.752  1.00  0.62           H  
ATOM    536 2HG2 THR A  34      31.895   0.475   8.205  1.00  0.62           H  
ATOM    537 3HG2 THR A  34      33.366  -0.305   7.580  1.00  0.62           H  
ATOM    538  N   ARG A  35      29.251  -1.203   8.360  1.00  0.63           N  
ATOM    539  CA  ARG A  35      28.468  -0.807   9.519  1.00  0.63           C  
ATOM    540  C   ARG A  35      28.048  -1.992  10.377  1.00  0.63           C  
ATOM    541  O   ARG A  35      28.004  -1.889  11.606  1.00  0.63           O  
ATOM    542  CB  ARG A  35      27.231  -0.032   9.096  1.00  0.63           C  
ATOM    543  CG  ARG A  35      27.498   1.363   8.562  1.00  0.63           C  
ATOM    544  CD  ARG A  35      26.228   2.090   8.276  1.00  0.63           C  
ATOM    545  NE  ARG A  35      26.466   3.419   7.733  1.00  0.63           N  
ATOM    546  CZ  ARG A  35      26.738   4.519   8.463  1.00  0.63           C  
ATOM    547  NH1 ARG A  35      26.810   4.444   9.777  1.00  0.63           N  
ATOM    548  NH2 ARG A  35      26.934   5.677   7.854  1.00  0.63           N  
ATOM    549  H   ARG A  35      28.829  -1.154   7.432  1.00  0.63           H  
ATOM    550  HA  ARG A  35      29.083  -0.148  10.130  1.00  0.63           H  
ATOM    551 1HB  ARG A  35      26.717  -0.589   8.308  1.00  0.63           H  
ATOM    552 2HB  ARG A  35      26.549   0.053   9.939  1.00  0.63           H  
ATOM    553 1HG  ARG A  35      28.073   1.933   9.288  1.00  0.63           H  
ATOM    554 2HG  ARG A  35      28.061   1.282   7.627  1.00  0.63           H  
ATOM    555 1HD  ARG A  35      25.651   1.526   7.541  1.00  0.63           H  
ATOM    556 2HD  ARG A  35      25.647   2.193   9.191  1.00  0.63           H  
ATOM    557  HE  ARG A  35      26.412   3.531   6.716  1.00  0.63           H  
ATOM    558 1HH1 ARG A  35      26.661   3.559  10.240  1.00  0.63           H  
ATOM    559 2HH1 ARG A  35      27.014   5.270  10.320  1.00  0.63           H  
ATOM    560 1HH2 ARG A  35      26.881   5.729   6.837  1.00  0.63           H  
ATOM    561 2HH2 ARG A  35      27.140   6.502   8.393  1.00  0.63           H  
ATOM    562  N   HIS A  36      27.753  -3.123   9.735  1.00  0.63           N  
ATOM    563  CA  HIS A  36      27.288  -4.309  10.430  1.00  0.63           C  
ATOM    564  C   HIS A  36      28.012  -5.581   9.972  1.00  0.63           C  
ATOM    565  O   HIS A  36      27.385  -6.430   9.340  1.00  0.63           O  
ATOM    566  CB  HIS A  36      25.789  -4.451  10.187  1.00  0.63           C  
ATOM    567  CG  HIS A  36      25.013  -3.274  10.675  1.00  0.63           C  
ATOM    568  ND1 HIS A  36      24.704  -3.081  12.002  1.00  0.63           N  
ATOM    569  CD2 HIS A  36      24.539  -2.198  10.019  1.00  0.63           C  
ATOM    570  CE1 HIS A  36      24.046  -1.945  12.133  1.00  0.63           C  
ATOM    571  NE2 HIS A  36      23.934  -1.389  10.942  1.00  0.63           N  
ATOM    572  H   HIS A  36      27.800  -3.166   8.717  1.00  0.63           H  
ATOM    573  HA  HIS A  36      27.445  -4.192  11.500  1.00  0.63           H  
ATOM    574 1HB  HIS A  36      25.606  -4.568   9.117  1.00  0.63           H  
ATOM    575 2HB  HIS A  36      25.417  -5.342  10.693  1.00  0.63           H  
ATOM    576  HD1 HIS A  36      24.948  -3.683  12.763  1.00  0.63           H  
ATOM    577  HD2 HIS A  36      24.574  -1.900   8.974  1.00  0.63           H  
ATOM    578  HE1 HIS A  36      23.706  -1.612  13.113  1.00  0.63           H  
ATOM    579  N   PRO A  37      29.298  -5.794  10.347  1.00  0.63           N  
ATOM    580  CA  PRO A  37      30.190  -6.857   9.880  1.00  0.63           C  
ATOM    581  C   PRO A  37      29.628  -8.251  10.072  1.00  0.63           C  
ATOM    582  O   PRO A  37      30.032  -9.185   9.384  1.00  0.63           O  
ATOM    583  CB  PRO A  37      31.435  -6.665  10.752  1.00  0.63           C  
ATOM    584  CG  PRO A  37      31.404  -5.214  11.142  1.00  0.63           C  
ATOM    585  CD  PRO A  37      29.946  -4.891  11.328  1.00  0.63           C  
ATOM    586  HA  PRO A  37      30.428  -6.692   8.821  1.00  0.63           H  
ATOM    587 1HB  PRO A  37      31.396  -7.343  11.617  1.00  0.63           H  
ATOM    588 2HB  PRO A  37      32.335  -6.929  10.178  1.00  0.63           H  
ATOM    589 1HG  PRO A  37      31.999  -5.041  12.048  1.00  0.63           H  
ATOM    590 2HG  PRO A  37      31.853  -4.595  10.341  1.00  0.63           H  
ATOM    591 1HD  PRO A  37      29.611  -5.106  12.349  1.00  0.63           H  
ATOM    592 2HD  PRO A  37      29.840  -3.853  11.070  1.00  0.63           H  
ATOM    593  N   GLU A  38      28.676  -8.411  10.986  1.00  0.64           N  
ATOM    594  CA  GLU A  38      28.071  -9.714  11.211  1.00  0.64           C  
ATOM    595  C   GLU A  38      27.393 -10.214   9.924  1.00  0.64           C  
ATOM    596  O   GLU A  38      27.278 -11.418   9.702  1.00  0.64           O  
ATOM    597  CB  GLU A  38      27.059  -9.645  12.364  1.00  0.64           C  
ATOM    598  CG  GLU A  38      25.805  -8.822  12.071  1.00  0.64           C  
ATOM    599  CD  GLU A  38      24.865  -8.718  13.246  1.00  0.64           C  
ATOM    600  OE1 GLU A  38      25.139  -9.315  14.261  1.00  0.64           O  
ATOM    601  OE2 GLU A  38      23.864  -8.047  13.124  1.00  0.64           O  
ATOM    602  H   GLU A  38      28.362  -7.627  11.532  1.00  0.64           H  
ATOM    603  HA  GLU A  38      28.855 -10.421  11.479  1.00  0.64           H  
ATOM    604 1HB  GLU A  38      26.741 -10.653  12.627  1.00  0.64           H  
ATOM    605 2HB  GLU A  38      27.541  -9.214  13.241  1.00  0.64           H  
ATOM    606 1HG  GLU A  38      26.092  -7.822  11.737  1.00  0.64           H  
ATOM    607 2HG  GLU A  38      25.277  -9.309  11.264  1.00  0.64           H  
ATOM    608  N   LEU A  39      27.019  -9.292   9.019  1.00  0.64           N  
ATOM    609  CA  LEU A  39      26.386  -9.685   7.767  1.00  0.64           C  
ATOM    610  C   LEU A  39      27.380 -10.434   6.880  1.00  0.64           C  
ATOM    611  O   LEU A  39      26.989 -11.202   6.005  1.00  0.64           O  
ATOM    612  CB  LEU A  39      25.828  -8.475   6.992  1.00  0.64           C  
ATOM    613  CG  LEU A  39      24.364  -8.042   7.272  1.00  0.64           C  
ATOM    614  CD1 LEU A  39      24.204  -7.684   8.711  1.00  0.64           C  
ATOM    615  CD2 LEU A  39      24.014  -6.859   6.372  1.00  0.64           C  
ATOM    616  H   LEU A  39      27.165  -8.301   9.214  1.00  0.64           H  
ATOM    617  HA  LEU A  39      25.556 -10.345   8.003  1.00  0.64           H  
ATOM    618 1HB  LEU A  39      26.465  -7.614   7.199  1.00  0.64           H  
ATOM    619 2HB  LEU A  39      25.880  -8.690   5.943  1.00  0.64           H  
ATOM    620  HG  LEU A  39      23.690  -8.864   7.053  1.00  0.64           H  
ATOM    621 1HD1 LEU A  39      23.184  -7.374   8.897  1.00  0.64           H  
ATOM    622 2HD1 LEU A  39      24.441  -8.544   9.320  1.00  0.64           H  
ATOM    623 3HD1 LEU A  39      24.871  -6.875   8.949  1.00  0.64           H  
ATOM    624 1HD2 LEU A  39      22.987  -6.561   6.553  1.00  0.64           H  
ATOM    625 2HD2 LEU A  39      24.685  -6.025   6.595  1.00  0.64           H  
ATOM    626 3HD2 LEU A  39      24.127  -7.146   5.328  1.00  0.64           H  
ATOM    627  N   ARG A  40      28.684 -10.251   7.102  1.00  0.66           N  
ATOM    628  CA  ARG A  40      29.672 -10.937   6.282  1.00  0.66           C  
ATOM    629  C   ARG A  40      29.599 -12.440   6.520  1.00  0.66           C  
ATOM    630  O   ARG A  40      29.966 -13.228   5.655  1.00  0.66           O  
ATOM    631  CB  ARG A  40      31.104 -10.464   6.554  1.00  0.66           C  
ATOM    632  CG  ARG A  40      31.459  -9.045   6.100  1.00  0.66           C  
ATOM    633  CD  ARG A  40      32.930  -8.795   6.267  1.00  0.66           C  
ATOM    634  NE  ARG A  40      33.347  -7.421   5.962  1.00  0.66           N  
ATOM    635  CZ  ARG A  40      33.522  -6.924   4.717  1.00  0.66           C  
ATOM    636  NH1 ARG A  40      33.238  -7.664   3.678  1.00  0.66           N  
ATOM    637  NH2 ARG A  40      33.963  -5.685   4.553  1.00  0.66           N  
ATOM    638  H   ARG A  40      29.009  -9.660   7.862  1.00  0.66           H  
ATOM    639  HA  ARG A  40      29.451 -10.745   5.234  1.00  0.66           H  
ATOM    640 1HB  ARG A  40      31.305 -10.531   7.622  1.00  0.66           H  
ATOM    641 2HB  ARG A  40      31.800 -11.141   6.055  1.00  0.66           H  
ATOM    642 1HG  ARG A  40      31.216  -8.937   5.047  1.00  0.66           H  
ATOM    643 2HG  ARG A  40      30.899  -8.315   6.693  1.00  0.66           H  
ATOM    644 1HD  ARG A  40      33.204  -9.006   7.300  1.00  0.66           H  
ATOM    645 2HD  ARG A  40      33.485  -9.467   5.607  1.00  0.66           H  
ATOM    646  HE  ARG A  40      33.575  -6.819   6.742  1.00  0.66           H  
ATOM    647 1HH1 ARG A  40      32.873  -8.597   3.816  1.00  0.66           H  
ATOM    648 2HH1 ARG A  40      33.349  -7.294   2.751  1.00  0.66           H  
ATOM    649 1HH2 ARG A  40      34.182  -5.116   5.362  1.00  0.66           H  
ATOM    650 2HH2 ARG A  40      34.087  -5.305   3.627  1.00  0.66           H  
ATOM    651  N   LYS A  41      29.040 -12.863   7.660  1.00  0.68           N  
ATOM    652  CA  LYS A  41      28.991 -14.276   8.008  1.00  0.68           C  
ATOM    653  C   LYS A  41      27.853 -14.977   7.283  1.00  0.68           C  
ATOM    654  O   LYS A  41      27.714 -16.199   7.354  1.00  0.68           O  
ATOM    655  CB  LYS A  41      28.811 -14.442   9.519  1.00  0.68           C  
ATOM    656  CG  LYS A  41      29.930 -13.856  10.377  1.00  0.68           C  
ATOM    657  CD  LYS A  41      31.255 -14.571  10.145  1.00  0.68           C  
ATOM    658  CE  LYS A  41      32.337 -14.062  11.096  1.00  0.68           C  
ATOM    659  NZ  LYS A  41      33.642 -14.727  10.855  1.00  0.68           N  
ATOM    660  H   LYS A  41      28.654 -12.196   8.329  1.00  0.68           H  
ATOM    661  HA  LYS A  41      29.928 -14.743   7.705  1.00  0.68           H  
ATOM    662 1HB  LYS A  41      27.877 -13.961   9.820  1.00  0.68           H  
ATOM    663 2HB  LYS A  41      28.723 -15.500   9.759  1.00  0.68           H  
ATOM    664 1HG  LYS A  41      30.047 -12.795  10.128  1.00  0.68           H  
ATOM    665 2HG  LYS A  41      29.660 -13.933  11.429  1.00  0.68           H  
ATOM    666 1HD  LYS A  41      31.128 -15.643  10.293  1.00  0.68           H  
ATOM    667 2HD  LYS A  41      31.593 -14.402   9.117  1.00  0.68           H  
ATOM    668 1HE  LYS A  41      32.458 -12.989  10.955  1.00  0.68           H  
ATOM    669 2HE  LYS A  41      32.029 -14.253  12.122  1.00  0.68           H  
ATOM    670 1HZ  LYS A  41      34.334 -14.373  11.485  1.00  0.68           H  
ATOM    671 2HZ  LYS A  41      33.556 -15.719  10.978  1.00  0.68           H  
ATOM    672 3HZ  LYS A  41      33.942 -14.541   9.888  1.00  0.68           H  
ATOM    673  N   LEU A  42      27.049 -14.202   6.559  1.00  0.70           N  
ATOM    674  CA  LEU A  42      25.941 -14.729   5.795  1.00  0.70           C  
ATOM    675  C   LEU A  42      26.470 -15.127   4.425  1.00  0.70           C  
ATOM    676  O   LEU A  42      25.827 -15.868   3.678  1.00  0.70           O  
ATOM    677  CB  LEU A  42      24.917 -13.630   5.586  1.00  0.70           C  
ATOM    678  CG  LEU A  42      24.341 -12.990   6.827  1.00  0.70           C  
ATOM    679  CD1 LEU A  42      23.462 -11.834   6.370  1.00  0.70           C  
ATOM    680  CD2 LEU A  42      23.594 -14.013   7.681  1.00  0.70           C  
ATOM    681  H   LEU A  42      27.198 -13.194   6.523  1.00  0.70           H  
ATOM    682  HA  LEU A  42      25.513 -15.594   6.299  1.00  0.70           H  
ATOM    683 1HB  LEU A  42      25.383 -12.847   5.019  1.00  0.70           H  
ATOM    684 2HB  LEU A  42      24.097 -14.030   4.999  1.00  0.70           H  
ATOM    685  HG  LEU A  42      25.149 -12.579   7.423  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42      23.069 -11.327   7.229  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42      24.069 -11.140   5.787  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42      22.654 -12.201   5.761  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42      23.200 -13.517   8.568  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42      22.783 -14.454   7.141  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42      24.287 -14.799   7.981  1.00  0.70           H  
ATOM    692  N   PHE A  43      27.634 -14.569   4.081  1.00  0.72           N  
ATOM    693  CA  PHE A  43      28.249 -14.736   2.785  1.00  0.72           C  
ATOM    694  C   PHE A  43      29.737 -15.058   2.943  1.00  0.72           C  
ATOM    695  O   PHE A  43      30.562 -14.193   2.645  1.00  0.72           O  
ATOM    696  CB  PHE A  43      28.088 -13.449   1.992  1.00  0.72           C  
ATOM    697  CG  PHE A  43      26.653 -13.011   1.832  1.00  0.72           C  
ATOM    698  CD1 PHE A  43      26.189 -11.899   2.518  1.00  0.72           C  
ATOM    699  CD2 PHE A  43      25.765 -13.705   1.036  1.00  0.72           C  
ATOM    700  CE1 PHE A  43      24.882 -11.479   2.402  1.00  0.72           C  
ATOM    701  CE2 PHE A  43      24.450 -13.294   0.920  1.00  0.72           C  
ATOM    702  CZ  PHE A  43      24.011 -12.178   1.601  1.00  0.72           C  
ATOM    703  H   PHE A  43      28.149 -14.012   4.759  1.00  0.72           H  
ATOM    704  HA  PHE A  43      27.749 -15.541   2.251  1.00  0.72           H  
ATOM    705 1HB  PHE A  43      28.608 -12.667   2.520  1.00  0.72           H  
ATOM    706 2HB  PHE A  43      28.535 -13.564   1.006  1.00  0.72           H  
ATOM    707  HD1 PHE A  43      26.875 -11.358   3.167  1.00  0.72           H  
ATOM    708  HD2 PHE A  43      26.112 -14.589   0.500  1.00  0.72           H  
ATOM    709  HE1 PHE A  43      24.539 -10.601   2.952  1.00  0.72           H  
ATOM    710  HE2 PHE A  43      23.758 -13.851   0.291  1.00  0.72           H  
ATOM    711  HZ  PHE A  43      22.974 -11.855   1.509  1.00  0.72           H  
ATOM    712  N   PRO A  44      30.115 -16.292   3.344  1.00  0.74           N  
ATOM    713  CA  PRO A  44      31.455 -16.732   3.744  1.00  0.74           C  
ATOM    714  C   PRO A  44      32.563 -16.298   2.789  1.00  0.74           C  
ATOM    715  O   PRO A  44      33.708 -16.105   3.202  1.00  0.74           O  
ATOM    716  CB  PRO A  44      31.308 -18.258   3.745  1.00  0.74           C  
ATOM    717  CG  PRO A  44      29.857 -18.490   4.073  1.00  0.74           C  
ATOM    718  CD  PRO A  44      29.117 -17.390   3.357  1.00  0.74           C  
ATOM    719  HA  PRO A  44      31.659 -16.362   4.761  1.00  0.74           H  
ATOM    720 1HB  PRO A  44      31.598 -18.665   2.764  1.00  0.74           H  
ATOM    721 2HB  PRO A  44      31.989 -18.699   4.488  1.00  0.74           H  
ATOM    722 1HG  PRO A  44      29.546 -19.493   3.746  1.00  0.74           H  
ATOM    723 2HG  PRO A  44      29.704 -18.450   5.164  1.00  0.74           H  
ATOM    724 1HD  PRO A  44      28.853 -17.692   2.334  1.00  0.74           H  
ATOM    725 2HD  PRO A  44      28.246 -17.147   3.954  1.00  0.74           H  
ATOM    726  N   GLU A  45      32.228 -16.127   1.516  1.00  0.74           N  
ATOM    727  CA  GLU A  45      33.187 -15.719   0.499  1.00  0.74           C  
ATOM    728  C   GLU A  45      33.846 -14.362   0.814  1.00  0.74           C  
ATOM    729  O   GLU A  45      34.927 -14.066   0.298  1.00  0.74           O  
ATOM    730  CB  GLU A  45      32.502 -15.690  -0.882  1.00  0.74           C  
ATOM    731  CG  GLU A  45      31.396 -14.644  -1.044  1.00  0.74           C  
ATOM    732  CD  GLU A  45      30.748 -14.656  -2.432  1.00  0.74           C  
ATOM    733  OE1 GLU A  45      31.222 -15.387  -3.268  1.00  0.74           O  
ATOM    734  OE2 GLU A  45      29.778 -13.944  -2.654  1.00  0.74           O  
ATOM    735  H   GLU A  45      31.276 -16.286   1.232  1.00  0.74           H  
ATOM    736  HA  GLU A  45      33.976 -16.469   0.463  1.00  0.74           H  
ATOM    737 1HB  GLU A  45      33.251 -15.495  -1.649  1.00  0.74           H  
ATOM    738 2HB  GLU A  45      32.068 -16.667  -1.089  1.00  0.74           H  
ATOM    739 1HG  GLU A  45      30.630 -14.802  -0.283  1.00  0.74           H  
ATOM    740 2HG  GLU A  45      31.835 -13.689  -0.871  1.00  0.74           H  
ATOM    741  N   PHE A  46      33.210 -13.542   1.663  1.00  0.74           N  
ATOM    742  CA  PHE A  46      33.763 -12.236   1.999  1.00  0.74           C  
ATOM    743  C   PHE A  46      34.383 -12.221   3.401  1.00  0.74           C  
ATOM    744  O   PHE A  46      34.772 -11.164   3.900  1.00  0.74           O  
ATOM    745  CB  PHE A  46      32.675 -11.175   2.003  1.00  0.74           C  
ATOM    746  CG  PHE A  46      31.915 -11.100   0.790  1.00  0.74           C  
ATOM    747  CD1 PHE A  46      30.573 -11.220   0.879  1.00  0.74           C  
ATOM    748  CD2 PHE A  46      32.489 -10.982  -0.429  1.00  0.74           C  
ATOM    749  CE1 PHE A  46      29.781 -11.202  -0.217  1.00  0.74           C  
ATOM    750  CE2 PHE A  46      31.706 -10.968  -1.538  1.00  0.74           C  
ATOM    751  CZ  PHE A  46      30.348 -11.074  -1.447  1.00  0.74           C  
ATOM    752  H   PHE A  46      32.319 -13.833   2.067  1.00  0.74           H  
ATOM    753  HA  PHE A  46      34.530 -11.978   1.269  1.00  0.74           H  
ATOM    754 1HB  PHE A  46      31.978 -11.388   2.818  1.00  0.74           H  
ATOM    755 2HB  PHE A  46      33.110 -10.203   2.196  1.00  0.74           H  
ATOM    756  HD1 PHE A  46      30.145 -11.328   1.865  1.00  0.74           H  
ATOM    757  HD2 PHE A  46      33.570 -10.909  -0.518  1.00  0.74           H  
ATOM    758  HE1 PHE A  46      28.713 -11.299  -0.097  1.00  0.74           H  
ATOM    759  HE2 PHE A  46      32.151 -10.875  -2.476  1.00  0.74           H  
ATOM    760  HZ  PHE A  46      29.744 -11.064  -2.352  1.00  0.74           H  
ATOM    761  N   ASP A  47      34.538 -13.392   4.024  1.00  0.73           N  
ATOM    762  CA  ASP A  47      35.081 -13.484   5.386  1.00  0.73           C  
ATOM    763  C   ASP A  47      36.560 -13.102   5.470  1.00  0.73           C  
ATOM    764  O   ASP A  47      37.099 -12.911   6.565  1.00  0.73           O  
ATOM    765  CB  ASP A  47      34.865 -14.891   5.959  1.00  0.73           C  
ATOM    766  CG  ASP A  47      34.989 -14.978   7.519  1.00  0.73           C  
ATOM    767  OD1 ASP A  47      34.300 -14.242   8.209  1.00  0.73           O  
ATOM    768  OD2 ASP A  47      35.744 -15.786   8.007  1.00  0.73           O  
ATOM    769  H   ASP A  47      34.233 -14.255   3.572  1.00  0.73           H  
ATOM    770  HA  ASP A  47      34.525 -12.787   6.012  1.00  0.73           H  
ATOM    771 1HB  ASP A  47      33.874 -15.242   5.674  1.00  0.73           H  
ATOM    772 2HB  ASP A  47      35.589 -15.576   5.508  1.00  0.73           H  
ATOM    773  N   HIS A  48      37.215 -12.995   4.315  1.00  0.72           N  
ATOM    774  CA  HIS A  48      38.618 -12.640   4.243  1.00  0.72           C  
ATOM    775  C   HIS A  48      38.804 -11.167   3.879  1.00  0.72           C  
ATOM    776  O   HIS A  48      39.927 -10.728   3.629  1.00  0.72           O  
ATOM    777  CB  HIS A  48      39.309 -13.519   3.211  1.00  0.72           C  
ATOM    778  CG  HIS A  48      39.290 -14.968   3.575  1.00  0.72           C  
ATOM    779  ND1 HIS A  48      40.089 -15.500   4.567  1.00  0.72           N  
ATOM    780  CD2 HIS A  48      38.553 -15.996   3.091  1.00  0.72           C  
ATOM    781  CE1 HIS A  48      39.850 -16.796   4.671  1.00  0.72           C  
ATOM    782  NE2 HIS A  48      38.924 -17.122   3.787  1.00  0.72           N  
ATOM    783  H   HIS A  48      36.711 -13.168   3.458  1.00  0.72           H  
ATOM    784  HA  HIS A  48      39.090 -12.807   5.210  1.00  0.72           H  
ATOM    785 1HB  HIS A  48      38.820 -13.398   2.243  1.00  0.72           H  
ATOM    786 2HB  HIS A  48      40.346 -13.205   3.098  1.00  0.72           H  
ATOM    787  HD1 HIS A  48      40.746 -15.000   5.132  1.00  0.72           H  
ATOM    788  HD2 HIS A  48      37.789 -16.059   2.314  1.00  0.72           H  
ATOM    789  HE1 HIS A  48      40.386 -17.401   5.402  1.00  0.72           H  
ATOM    790  N   ILE A  49      37.708 -10.408   3.870  1.00  0.72           N  
ATOM    791  CA  ILE A  49      37.758  -8.977   3.588  1.00  0.72           C  
ATOM    792  C   ILE A  49      37.557  -8.211   4.881  1.00  0.72           C  
ATOM    793  O   ILE A  49      36.552  -8.407   5.569  1.00  0.72           O  
ATOM    794  CB  ILE A  49      36.669  -8.572   2.597  1.00  0.72           C  
ATOM    795  CG1 ILE A  49      36.860  -9.312   1.291  1.00  0.72           C  
ATOM    796  CG2 ILE A  49      36.674  -7.088   2.391  1.00  0.72           C  
ATOM    797  CD1 ILE A  49      35.744  -9.106   0.338  1.00  0.72           C  
ATOM    798  H   ILE A  49      36.795 -10.822   4.059  1.00  0.72           H  
ATOM    799  HA  ILE A  49      38.735  -8.718   3.180  1.00  0.72           H  
ATOM    800  HB  ILE A  49      35.707  -8.875   2.998  1.00  0.72           H  
ATOM    801 1HG1 ILE A  49      37.791  -8.988   0.819  1.00  0.72           H  
ATOM    802 2HG1 ILE A  49      36.927 -10.380   1.503  1.00  0.72           H  
ATOM    803 1HG2 ILE A  49      35.882  -6.838   1.710  1.00  0.72           H  
ATOM    804 2HG2 ILE A  49      36.515  -6.577   3.338  1.00  0.72           H  
ATOM    805 3HG2 ILE A  49      37.621  -6.788   1.980  1.00  0.72           H  
ATOM    806 1HD1 ILE A  49      35.929  -9.672  -0.572  1.00  0.72           H  
ATOM    807 2HD1 ILE A  49      34.821  -9.431   0.787  1.00  0.72           H  
ATOM    808 3HD1 ILE A  49      35.686  -8.058   0.103  1.00  0.72           H  
ATOM    809  N   LYS A  50      38.525  -7.375   5.248  1.00  0.71           N  
ATOM    810  CA  LYS A  50      38.450  -6.685   6.521  1.00  0.71           C  
ATOM    811  C   LYS A  50      38.228  -5.182   6.370  1.00  0.71           C  
ATOM    812  O   LYS A  50      37.562  -4.569   7.208  1.00  0.71           O  
ATOM    813  CB  LYS A  50      39.726  -6.976   7.307  1.00  0.71           C  
ATOM    814  CG  LYS A  50      39.962  -8.492   7.499  1.00  0.71           C  
ATOM    815  CD  LYS A  50      38.837  -9.167   8.289  1.00  0.71           C  
ATOM    816  CE  LYS A  50      39.061 -10.676   8.389  1.00  0.71           C  
ATOM    817  NZ  LYS A  50      37.956 -11.360   9.120  1.00  0.71           N  
ATOM    818  H   LYS A  50      39.339  -7.218   4.652  1.00  0.71           H  
ATOM    819  HA  LYS A  50      37.606  -7.083   7.082  1.00  0.71           H  
ATOM    820 1HB  LYS A  50      40.584  -6.560   6.770  1.00  0.71           H  
ATOM    821 2HB  LYS A  50      39.678  -6.499   8.284  1.00  0.71           H  
ATOM    822 1HG  LYS A  50      40.042  -8.972   6.519  1.00  0.71           H  
ATOM    823 2HG  LYS A  50      40.901  -8.643   8.028  1.00  0.71           H  
ATOM    824 1HD  LYS A  50      38.793  -8.747   9.293  1.00  0.71           H  
ATOM    825 2HD  LYS A  50      37.880  -8.989   7.798  1.00  0.71           H  
ATOM    826 1HE  LYS A  50      39.114 -11.085   7.377  1.00  0.71           H  
ATOM    827 2HE  LYS A  50      40.002 -10.874   8.900  1.00  0.71           H  
ATOM    828 1HZ  LYS A  50      38.131 -12.359   9.142  1.00  0.71           H  
ATOM    829 2HZ  LYS A  50      37.897 -11.004  10.058  1.00  0.71           H  
ATOM    830 3HZ  LYS A  50      37.073 -11.188   8.641  1.00  0.71           H  
ATOM    831  N   THR A  51      38.766  -4.586   5.304  1.00  0.71           N  
ATOM    832  CA  THR A  51      38.654  -3.134   5.149  1.00  0.71           C  
ATOM    833  C   THR A  51      37.817  -2.716   3.955  1.00  0.71           C  
ATOM    834  O   THR A  51      37.573  -3.502   3.039  1.00  0.71           O  
ATOM    835  CB  THR A  51      40.040  -2.490   4.978  1.00  0.71           C  
ATOM    836  OG1 THR A  51      40.629  -2.930   3.732  1.00  0.71           O  
ATOM    837  CG2 THR A  51      40.943  -2.910   6.118  1.00  0.71           C  
ATOM    838  H   THR A  51      39.313  -5.141   4.639  1.00  0.71           H  
ATOM    839  HA  THR A  51      38.188  -2.724   6.045  1.00  0.71           H  
ATOM    840  HB  THR A  51      39.941  -1.407   4.967  1.00  0.71           H  
ATOM    841  HG1 THR A  51      40.864  -3.877   3.813  1.00  0.71           H  
ATOM    842 1HG2 THR A  51      41.925  -2.456   5.991  1.00  0.71           H  
ATOM    843 2HG2 THR A  51      40.511  -2.586   7.065  1.00  0.71           H  
ATOM    844 3HG2 THR A  51      41.046  -3.996   6.116  1.00  0.71           H  
ATOM    845  N   GLU A  52      37.427  -1.441   3.947  1.00  0.70           N  
ATOM    846  CA  GLU A  52      36.691  -0.855   2.834  1.00  0.70           C  
ATOM    847  C   GLU A  52      37.459  -0.938   1.525  1.00  0.70           C  
ATOM    848  O   GLU A  52      36.883  -1.238   0.481  1.00  0.70           O  
ATOM    849  CB  GLU A  52      36.353   0.603   3.132  1.00  0.70           C  
ATOM    850  CG  GLU A  52      35.601   1.305   2.016  1.00  0.70           C  
ATOM    851  CD  GLU A  52      35.186   2.718   2.351  1.00  0.70           C  
ATOM    852  OE1 GLU A  52      35.437   3.157   3.449  1.00  0.70           O  
ATOM    853  OE2 GLU A  52      34.623   3.365   1.486  1.00  0.70           O  
ATOM    854  H   GLU A  52      37.650  -0.861   4.743  1.00  0.70           H  
ATOM    855  HA  GLU A  52      35.758  -1.408   2.715  1.00  0.70           H  
ATOM    856 1HB  GLU A  52      35.741   0.658   4.034  1.00  0.70           H  
ATOM    857 2HB  GLU A  52      37.271   1.160   3.321  1.00  0.70           H  
ATOM    858 1HG  GLU A  52      36.234   1.322   1.128  1.00  0.70           H  
ATOM    859 2HG  GLU A  52      34.727   0.733   1.786  1.00  0.70           H  
ATOM    860  N   GLU A  53      38.764  -0.672   1.564  1.00  0.69           N  
ATOM    861  CA  GLU A  53      39.538  -0.732   0.334  1.00  0.69           C  
ATOM    862  C   GLU A  53      39.578  -2.157  -0.207  1.00  0.69           C  
ATOM    863  O   GLU A  53      39.408  -2.382  -1.412  1.00  0.69           O  
ATOM    864  CB  GLU A  53      40.954  -0.210   0.573  1.00  0.69           C  
ATOM    865  CG  GLU A  53      41.028   1.296   0.838  1.00  0.69           C  
ATOM    866  CD  GLU A  53      42.431   1.793   1.120  1.00  0.69           C  
ATOM    867  OE1 GLU A  53      43.323   0.985   1.222  1.00  0.69           O  
ATOM    868  OE2 GLU A  53      42.604   2.985   1.231  1.00  0.69           O  
ATOM    869  H   GLU A  53      39.206  -0.435   2.439  1.00  0.69           H  
ATOM    870  HA  GLU A  53      39.055  -0.097  -0.409  1.00  0.69           H  
ATOM    871 1HB  GLU A  53      41.389  -0.727   1.431  1.00  0.69           H  
ATOM    872 2HB  GLU A  53      41.575  -0.433  -0.294  1.00  0.69           H  
ATOM    873 1HG  GLU A  53      40.635   1.824  -0.031  1.00  0.69           H  
ATOM    874 2HG  GLU A  53      40.386   1.529   1.688  1.00  0.69           H  
ATOM    875  N   GLU A  54      39.735  -3.138   0.691  1.00  0.68           N  
ATOM    876  CA  GLU A  54      39.745  -4.527   0.245  1.00  0.68           C  
ATOM    877  C   GLU A  54      38.392  -4.884  -0.350  1.00  0.68           C  
ATOM    878  O   GLU A  54      38.301  -5.618  -1.340  1.00  0.68           O  
ATOM    879  CB  GLU A  54      40.079  -5.458   1.408  1.00  0.68           C  
ATOM    880  CG  GLU A  54      41.514  -5.401   1.886  1.00  0.68           C  
ATOM    881  CD  GLU A  54      41.704  -6.130   3.181  1.00  0.68           C  
ATOM    882  OE1 GLU A  54      40.716  -6.309   3.887  1.00  0.68           O  
ATOM    883  OE2 GLU A  54      42.813  -6.500   3.482  1.00  0.68           O  
ATOM    884  H   GLU A  54      39.871  -2.924   1.685  1.00  0.68           H  
ATOM    885  HA  GLU A  54      40.503  -4.641  -0.528  1.00  0.68           H  
ATOM    886 1HB  GLU A  54      39.443  -5.211   2.257  1.00  0.68           H  
ATOM    887 2HB  GLU A  54      39.862  -6.488   1.123  1.00  0.68           H  
ATOM    888 1HG  GLU A  54      42.151  -5.860   1.130  1.00  0.68           H  
ATOM    889 2HG  GLU A  54      41.822  -4.364   1.992  1.00  0.68           H  
ATOM    890  N   ALA A  55      37.330  -4.363   0.264  1.00  0.67           N  
ATOM    891  CA  ALA A  55      35.999  -4.635  -0.216  1.00  0.67           C  
ATOM    892  C   ALA A  55      35.775  -4.053  -1.602  1.00  0.67           C  
ATOM    893  O   ALA A  55      35.347  -4.748  -2.524  1.00  0.67           O  
ATOM    894  CB  ALA A  55      34.987  -4.057   0.757  1.00  0.67           C  
ATOM    895  H   ALA A  55      37.457  -3.794   1.101  1.00  0.67           H  
ATOM    896  HA  ALA A  55      35.891  -5.708  -0.278  1.00  0.67           H  
ATOM    897 1HB  ALA A  55      33.981  -4.260   0.433  1.00  0.67           H  
ATOM    898 2HB  ALA A  55      35.146  -4.483   1.741  1.00  0.67           H  
ATOM    899 3HB  ALA A  55      35.125  -2.987   0.807  1.00  0.67           H  
ATOM    900  N   ARG A  56      36.159  -2.800  -1.791  1.00  0.67           N  
ATOM    901  CA  ARG A  56      35.959  -2.153  -3.074  1.00  0.67           C  
ATOM    902  C   ARG A  56      36.727  -2.838  -4.201  1.00  0.67           C  
ATOM    903  O   ARG A  56      36.280  -2.859  -5.356  1.00  0.67           O  
ATOM    904  CB  ARG A  56      36.298  -0.682  -2.986  1.00  0.67           C  
ATOM    905  CG  ARG A  56      35.258   0.151  -2.210  1.00  0.67           C  
ATOM    906  CD  ARG A  56      35.630   1.591  -2.152  1.00  0.67           C  
ATOM    907  NE  ARG A  56      34.673   2.395  -1.382  1.00  0.67           N  
ATOM    908  CZ  ARG A  56      33.553   2.966  -1.858  1.00  0.67           C  
ATOM    909  NH1 ARG A  56      33.195   2.859  -3.126  1.00  0.67           N  
ATOM    910  NH2 ARG A  56      32.831   3.654  -1.007  1.00  0.67           N  
ATOM    911  H   ARG A  56      36.544  -2.267  -1.012  1.00  0.67           H  
ATOM    912  HA  ARG A  56      34.904  -2.210  -3.291  1.00  0.67           H  
ATOM    913 1HB  ARG A  56      37.259  -0.567  -2.477  1.00  0.67           H  
ATOM    914 2HB  ARG A  56      36.397  -0.264  -3.985  1.00  0.67           H  
ATOM    915 1HG  ARG A  56      34.284   0.063  -2.695  1.00  0.67           H  
ATOM    916 2HG  ARG A  56      35.185  -0.225  -1.187  1.00  0.67           H  
ATOM    917 1HD  ARG A  56      36.607   1.683  -1.673  1.00  0.67           H  
ATOM    918 2HD  ARG A  56      35.680   1.995  -3.161  1.00  0.67           H  
ATOM    919  HE  ARG A  56      34.855   2.558  -0.382  1.00  0.67           H  
ATOM    920 1HH1 ARG A  56      33.766   2.338  -3.779  1.00  0.67           H  
ATOM    921 2HH1 ARG A  56      32.359   3.324  -3.464  1.00  0.67           H  
ATOM    922 1HH2 ARG A  56      33.170   3.715  -0.034  1.00  0.67           H  
ATOM    923 2HH2 ARG A  56      31.988   4.120  -1.301  1.00  0.67           H  
ATOM    924  N   ALA A  57      37.886  -3.395  -3.860  1.00  0.67           N  
ATOM    925  CA  ALA A  57      38.743  -4.103  -4.795  1.00  0.67           C  
ATOM    926  C   ALA A  57      38.332  -5.566  -5.045  1.00  0.67           C  
ATOM    927  O   ALA A  57      38.935  -6.229  -5.894  1.00  0.67           O  
ATOM    928  CB  ALA A  57      40.163  -4.079  -4.273  1.00  0.67           C  
ATOM    929  H   ALA A  57      38.214  -3.298  -2.897  1.00  0.67           H  
ATOM    930  HA  ALA A  57      38.706  -3.578  -5.743  1.00  0.67           H  
ATOM    931 1HB  ALA A  57      40.824  -4.569  -4.985  1.00  0.67           H  
ATOM    932 2HB  ALA A  57      40.481  -3.047  -4.128  1.00  0.67           H  
ATOM    933 3HB  ALA A  57      40.196  -4.606  -3.317  1.00  0.67           H  
ATOM    934  N   SER A  58      37.344  -6.094  -4.312  1.00  0.67           N  
ATOM    935  CA  SER A  58      36.998  -7.505  -4.462  1.00  0.67           C  
ATOM    936  C   SER A  58      35.897  -7.769  -5.486  1.00  0.67           C  
ATOM    937  O   SER A  58      34.737  -7.378  -5.311  1.00  0.67           O  
ATOM    938  CB  SER A  58      36.603  -8.087  -3.122  1.00  0.67           C  
ATOM    939  OG  SER A  58      37.696  -8.109  -2.239  1.00  0.67           O  
ATOM    940  H   SER A  58      36.828  -5.525  -3.641  1.00  0.67           H  
ATOM    941  HA  SER A  58      37.893  -8.030  -4.795  1.00  0.67           H  
ATOM    942 1HB  SER A  58      35.812  -7.492  -2.698  1.00  0.67           H  
ATOM    943 2HB  SER A  58      36.220  -9.095  -3.260  1.00  0.67           H  
ATOM    944  HG  SER A  58      37.867  -7.169  -1.979  1.00  0.67           H  
ATOM    945  N   GLU A  59      36.244  -8.548  -6.509  1.00  0.66           N  
ATOM    946  CA  GLU A  59      35.320  -8.889  -7.590  1.00  0.66           C  
ATOM    947  C   GLU A  59      34.032  -9.528  -7.091  1.00  0.66           C  
ATOM    948  O   GLU A  59      32.950  -9.243  -7.606  1.00  0.66           O  
ATOM    949  CB  GLU A  59      35.998  -9.837  -8.575  1.00  0.66           C  
ATOM    950  CG  GLU A  59      35.131 -10.258  -9.752  1.00  0.66           C  
ATOM    951  CD  GLU A  59      35.876 -11.129 -10.751  1.00  0.66           C  
ATOM    952  OE1 GLU A  59      37.055 -11.333 -10.578  1.00  0.66           O  
ATOM    953  OE2 GLU A  59      35.246 -11.615 -11.673  1.00  0.66           O  
ATOM    954  H   GLU A  59      37.206  -8.858  -6.569  1.00  0.66           H  
ATOM    955  HA  GLU A  59      35.062  -7.971  -8.116  1.00  0.66           H  
ATOM    956 1HB  GLU A  59      36.896  -9.364  -8.972  1.00  0.66           H  
ATOM    957 2HB  GLU A  59      36.308 -10.742  -8.053  1.00  0.66           H  
ATOM    958 1HG  GLU A  59      34.274 -10.813  -9.370  1.00  0.66           H  
ATOM    959 2HG  GLU A  59      34.756  -9.368 -10.256  1.00  0.66           H  
ATOM    960  N   ALA A  60      34.142 -10.401  -6.092  1.00  0.66           N  
ATOM    961  CA  ALA A  60      32.965 -11.078  -5.563  1.00  0.66           C  
ATOM    962  C   ALA A  60      31.946 -10.072  -5.008  1.00  0.66           C  
ATOM    963  O   ALA A  60      30.734 -10.289  -5.121  1.00  0.66           O  
ATOM    964  CB  ALA A  60      33.383 -12.081  -4.499  1.00  0.66           C  
ATOM    965  H   ALA A  60      35.054 -10.595  -5.706  1.00  0.66           H  
ATOM    966  HA  ALA A  60      32.486 -11.615  -6.380  1.00  0.66           H  
ATOM    967 1HB  ALA A  60      32.501 -12.613  -4.125  1.00  0.66           H  
ATOM    968 2HB  ALA A  60      34.076 -12.800  -4.932  1.00  0.66           H  
ATOM    969 3HB  ALA A  60      33.873 -11.565  -3.679  1.00  0.66           H  
ATOM    970  N   LEU A  61      32.422  -8.971  -4.399  1.00  0.64           N  
ATOM    971  CA  LEU A  61      31.501  -7.977  -3.860  1.00  0.64           C  
ATOM    972  C   LEU A  61      30.902  -7.184  -4.977  1.00  0.64           C  
ATOM    973  O   LEU A  61      29.729  -6.820  -4.934  1.00  0.64           O  
ATOM    974  CB  LEU A  61      32.184  -7.024  -2.882  1.00  0.64           C  
ATOM    975  CG  LEU A  61      32.559  -7.576  -1.566  1.00  0.64           C  
ATOM    976  CD1 LEU A  61      33.345  -6.677  -0.887  1.00  0.64           C  
ATOM    977  CD2 LEU A  61      31.382  -7.723  -0.771  1.00  0.64           C  
ATOM    978  H   LEU A  61      33.418  -8.777  -4.373  1.00  0.64           H  
ATOM    979  HA  LEU A  61      30.700  -8.494  -3.335  1.00  0.64           H  
ATOM    980 1HB  LEU A  61      33.099  -6.644  -3.351  1.00  0.64           H  
ATOM    981 2HB  LEU A  61      31.522  -6.179  -2.707  1.00  0.64           H  
ATOM    982  HG  LEU A  61      33.087  -8.508  -1.691  1.00  0.64           H  
ATOM    983 1HD1 LEU A  61      33.596  -7.066   0.093  1.00  0.64           H  
ATOM    984 2HD1 LEU A  61      34.214  -6.536  -1.463  1.00  0.64           H  
ATOM    985 3HD1 LEU A  61      32.798  -5.744  -0.786  1.00  0.64           H  
ATOM    986 1HD2 LEU A  61      31.677  -8.108   0.199  1.00  0.64           H  
ATOM    987 2HD2 LEU A  61      30.913  -6.750  -0.657  1.00  0.64           H  
ATOM    988 3HD2 LEU A  61      30.704  -8.392  -1.243  1.00  0.64           H  
ATOM    989  N   ARG A  62      31.699  -6.925  -6.005  1.00  0.63           N  
ATOM    990  CA  ARG A  62      31.187  -6.150  -7.116  1.00  0.63           C  
ATOM    991  C   ARG A  62      30.065  -6.928  -7.797  1.00  0.63           C  
ATOM    992  O   ARG A  62      29.000  -6.385  -8.098  1.00  0.63           O  
ATOM    993  CB  ARG A  62      32.303  -5.865  -8.110  1.00  0.63           C  
ATOM    994  CG  ARG A  62      33.361  -4.911  -7.593  1.00  0.63           C  
ATOM    995  CD  ARG A  62      34.443  -4.673  -8.558  1.00  0.63           C  
ATOM    996  NE  ARG A  62      35.498  -3.836  -7.996  1.00  0.63           N  
ATOM    997  CZ  ARG A  62      36.523  -3.331  -8.684  1.00  0.63           C  
ATOM    998  NH1 ARG A  62      36.645  -3.534  -9.981  1.00  0.63           N  
ATOM    999  NH2 ARG A  62      37.399  -2.626  -8.024  1.00  0.63           N  
ATOM   1000  H   ARG A  62      32.671  -7.241  -5.986  1.00  0.63           H  
ATOM   1001  HA  ARG A  62      30.790  -5.207  -6.741  1.00  0.63           H  
ATOM   1002 1HB  ARG A  62      32.792  -6.792  -8.391  1.00  0.63           H  
ATOM   1003 2HB  ARG A  62      31.878  -5.428  -9.018  1.00  0.63           H  
ATOM   1004 1HG  ARG A  62      32.883  -3.968  -7.406  1.00  0.63           H  
ATOM   1005 2HG  ARG A  62      33.796  -5.299  -6.667  1.00  0.63           H  
ATOM   1006 1HD  ARG A  62      34.883  -5.623  -8.851  1.00  0.63           H  
ATOM   1007 2HD  ARG A  62      34.038  -4.170  -9.440  1.00  0.63           H  
ATOM   1008  HE  ARG A  62      35.497  -3.632  -6.983  1.00  0.63           H  
ATOM   1009 1HH1 ARG A  62      35.951  -4.080 -10.473  1.00  0.63           H  
ATOM   1010 2HH1 ARG A  62      37.426  -3.141 -10.482  1.00  0.63           H  
ATOM   1011 1HH2 ARG A  62      37.242  -2.520  -7.013  1.00  0.63           H  
ATOM   1012 2HH2 ARG A  62      38.194  -2.218  -8.486  1.00  0.63           H  
ATOM   1013  N   ARG A  63      30.259  -8.235  -7.974  1.00  0.62           N  
ATOM   1014  CA  ARG A  63      29.229  -9.028  -8.623  1.00  0.62           C  
ATOM   1015  C   ARG A  63      27.973  -9.165  -7.766  1.00  0.62           C  
ATOM   1016  O   ARG A  63      26.856  -8.991  -8.270  1.00  0.62           O  
ATOM   1017  CB  ARG A  63      29.775 -10.398  -8.979  1.00  0.62           C  
ATOM   1018  CG  ARG A  63      30.780 -10.381 -10.135  1.00  0.62           C  
ATOM   1019  CD  ARG A  63      31.276 -11.739 -10.480  1.00  0.62           C  
ATOM   1020  NE  ARG A  63      32.252 -11.701 -11.566  1.00  0.62           N  
ATOM   1021  CZ  ARG A  63      31.966 -11.684 -12.873  1.00  0.62           C  
ATOM   1022  NH1 ARG A  63      30.720 -11.706 -13.306  1.00  0.62           N  
ATOM   1023  NH2 ARG A  63      32.974 -11.645 -13.709  1.00  0.62           N  
ATOM   1024  H   ARG A  63      31.146  -8.661  -7.702  1.00  0.62           H  
ATOM   1025  HA  ARG A  63      28.953  -8.525  -9.550  1.00  0.62           H  
ATOM   1026 1HB  ARG A  63      30.284 -10.818  -8.108  1.00  0.62           H  
ATOM   1027 2HB  ARG A  63      28.958 -11.066  -9.242  1.00  0.62           H  
ATOM   1028 1HG  ARG A  63      30.312  -9.952 -11.018  1.00  0.62           H  
ATOM   1029 2HG  ARG A  63      31.641  -9.771  -9.848  1.00  0.62           H  
ATOM   1030 1HD  ARG A  63      31.761 -12.173  -9.604  1.00  0.62           H  
ATOM   1031 2HD  ARG A  63      30.444 -12.369 -10.787  1.00  0.62           H  
ATOM   1032  HE  ARG A  63      33.255 -11.678 -11.336  1.00  0.62           H  
ATOM   1033 1HH1 ARG A  63      29.957 -11.737 -12.646  1.00  0.62           H  
ATOM   1034 2HH1 ARG A  63      30.531 -11.692 -14.297  1.00  0.62           H  
ATOM   1035 1HH2 ARG A  63      33.924 -11.631 -13.309  1.00  0.62           H  
ATOM   1036 2HH2 ARG A  63      32.821 -11.630 -14.704  1.00  0.62           H  
ATOM   1037  N   ARG A  64      28.141  -9.435  -6.464  1.00  0.61           N  
ATOM   1038  CA  ARG A  64      26.984  -9.549  -5.584  1.00  0.61           C  
ATOM   1039  C   ARG A  64      26.248  -8.215  -5.486  1.00  0.61           C  
ATOM   1040  O   ARG A  64      25.015  -8.180  -5.473  1.00  0.61           O  
ATOM   1041  CB  ARG A  64      27.368 -10.086  -4.216  1.00  0.61           C  
ATOM   1042  CG  ARG A  64      26.162 -10.357  -3.299  1.00  0.61           C  
ATOM   1043  CD  ARG A  64      26.540 -11.019  -2.023  1.00  0.61           C  
ATOM   1044  NE  ARG A  64      27.067 -12.385  -2.247  1.00  0.61           N  
ATOM   1045  CZ  ARG A  64      26.308 -13.476  -2.435  1.00  0.61           C  
ATOM   1046  NH1 ARG A  64      24.993 -13.397  -2.431  1.00  0.61           N  
ATOM   1047  NH2 ARG A  64      26.912 -14.627  -2.627  1.00  0.61           N  
ATOM   1048  H   ARG A  64      29.075  -9.580  -6.076  1.00  0.61           H  
ATOM   1049  HA  ARG A  64      26.300 -10.274  -6.023  1.00  0.61           H  
ATOM   1050 1HB  ARG A  64      27.919 -11.020  -4.334  1.00  0.61           H  
ATOM   1051 2HB  ARG A  64      28.036  -9.382  -3.726  1.00  0.61           H  
ATOM   1052 1HG  ARG A  64      25.682  -9.406  -3.058  1.00  0.61           H  
ATOM   1053 2HG  ARG A  64      25.450 -10.998  -3.820  1.00  0.61           H  
ATOM   1054 1HD  ARG A  64      27.297 -10.427  -1.543  1.00  0.61           H  
ATOM   1055 2HD  ARG A  64      25.671 -11.092  -1.369  1.00  0.61           H  
ATOM   1056  HE  ARG A  64      28.091 -12.547  -2.268  1.00  0.61           H  
ATOM   1057 1HH1 ARG A  64      24.541 -12.505  -2.282  1.00  0.61           H  
ATOM   1058 2HH1 ARG A  64      24.438 -14.227  -2.577  1.00  0.61           H  
ATOM   1059 1HH2 ARG A  64      27.945 -14.637  -2.639  1.00  0.61           H  
ATOM   1060 2HH2 ARG A  64      26.385 -15.469  -2.778  1.00  0.61           H  
ATOM   1061  N   GLY A  65      27.006  -7.119  -5.433  1.00  0.61           N  
ATOM   1062  CA  GLY A  65      26.474  -5.768  -5.365  1.00  0.61           C  
ATOM   1063  C   GLY A  65      25.566  -5.505  -6.562  1.00  0.61           C  
ATOM   1064  O   GLY A  65      24.425  -5.054  -6.403  1.00  0.61           O  
ATOM   1065  H   GLY A  65      28.018  -7.210  -5.427  1.00  0.61           H  
ATOM   1066 1HA  GLY A  65      25.926  -5.628  -4.433  1.00  0.61           H  
ATOM   1067 2HA  GLY A  65      27.306  -5.065  -5.367  1.00  0.61           H  
ATOM   1068  N   VAL A  66      26.057  -5.809  -7.768  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      25.257  -5.616  -8.966  1.00  0.61           C  
ATOM   1070  C   VAL A  66      23.980  -6.434  -8.917  1.00  0.61           C  
ATOM   1071  O   VAL A  66      22.908  -5.916  -9.250  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      26.042  -5.998 -10.236  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      25.105  -6.027 -11.438  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      27.112  -4.985 -10.501  1.00  0.61           C  
ATOM   1075  H   VAL A  66      27.012  -6.170  -7.853  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      24.992  -4.563  -9.026  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      26.484  -6.990 -10.098  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      25.667  -6.303 -12.328  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      24.315  -6.762 -11.266  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      24.660  -5.046 -11.581  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      27.668  -5.257 -11.396  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      26.634  -4.038 -10.650  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      27.792  -4.931  -9.657  1.00  0.61           H  
ATOM   1084  N   GLU A  67      24.074  -7.699  -8.488  1.00  0.62           N  
ATOM   1085  CA  GLU A  67      22.881  -8.533  -8.424  1.00  0.62           C  
ATOM   1086  C   GLU A  67      21.877  -7.982  -7.402  1.00  0.62           C  
ATOM   1087  O   GLU A  67      20.681  -7.909  -7.684  1.00  0.62           O  
ATOM   1088  CB  GLU A  67      23.255  -9.977  -8.074  1.00  0.62           C  
ATOM   1089  CG  GLU A  67      22.069 -10.953  -8.069  1.00  0.62           C  
ATOM   1090  CD  GLU A  67      21.448 -11.174  -9.443  1.00  0.62           C  
ATOM   1091  OE1 GLU A  67      22.101 -10.913 -10.424  1.00  0.62           O  
ATOM   1092  OE2 GLU A  67      20.307 -11.600  -9.497  1.00  0.62           O  
ATOM   1093  H   GLU A  67      24.985  -8.086  -8.231  1.00  0.62           H  
ATOM   1094  HA  GLU A  67      22.408  -8.528  -9.404  1.00  0.62           H  
ATOM   1095 1HB  GLU A  67      23.998 -10.341  -8.784  1.00  0.62           H  
ATOM   1096 2HB  GLU A  67      23.714 -10.000  -7.085  1.00  0.62           H  
ATOM   1097 1HG  GLU A  67      22.398 -11.911  -7.670  1.00  0.62           H  
ATOM   1098 2HG  GLU A  67      21.315 -10.553  -7.396  1.00  0.62           H  
ATOM   1099  N   LEU A  68      22.358  -7.510  -6.249  1.00  0.63           N  
ATOM   1100  CA  LEU A  68      21.473  -6.930  -5.240  1.00  0.63           C  
ATOM   1101  C   LEU A  68      20.659  -5.780  -5.778  1.00  0.63           C  
ATOM   1102  O   LEU A  68      19.428  -5.755  -5.658  1.00  0.63           O  
ATOM   1103  CB  LEU A  68      22.293  -6.375  -4.080  1.00  0.63           C  
ATOM   1104  CG  LEU A  68      21.523  -5.535  -3.046  1.00  0.63           C  
ATOM   1105  CD1 LEU A  68      20.495  -6.385  -2.324  1.00  0.63           C  
ATOM   1106  CD2 LEU A  68      22.535  -4.872  -2.117  1.00  0.63           C  
ATOM   1107  H   LEU A  68      23.356  -7.586  -6.052  1.00  0.63           H  
ATOM   1108  HA  LEU A  68      20.798  -7.707  -4.886  1.00  0.63           H  
ATOM   1109 1HB  LEU A  68      22.762  -7.209  -3.561  1.00  0.63           H  
ATOM   1110 2HB  LEU A  68      23.080  -5.750  -4.479  1.00  0.63           H  
ATOM   1111  HG  LEU A  68      20.977  -4.752  -3.567  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  68      19.943  -5.766  -1.620  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  68      19.801  -6.807  -3.052  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  68      20.997  -7.188  -1.788  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  68      22.013  -4.242  -1.423  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  68      23.102  -5.633  -1.579  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  68      23.219  -4.261  -2.711  1.00  0.63           H  
ATOM   1118  N   ILE A  69      21.351  -4.832  -6.389  1.00  0.64           N  
ATOM   1119  CA  ILE A  69      20.678  -3.660  -6.888  1.00  0.64           C  
ATOM   1120  C   ILE A  69      19.800  -4.001  -8.067  1.00  0.64           C  
ATOM   1121  O   ILE A  69      18.685  -3.494  -8.155  1.00  0.64           O  
ATOM   1122  CB  ILE A  69      21.671  -2.573  -7.246  1.00  0.64           C  
ATOM   1123  CG1 ILE A  69      22.409  -2.131  -5.994  1.00  0.64           C  
ATOM   1124  CG2 ILE A  69      20.982  -1.408  -7.928  1.00  0.64           C  
ATOM   1125  CD1 ILE A  69      21.542  -1.612  -4.871  1.00  0.64           C  
ATOM   1126  H   ILE A  69      22.366  -4.925  -6.478  1.00  0.64           H  
ATOM   1127  HA  ILE A  69      20.043  -3.273  -6.098  1.00  0.64           H  
ATOM   1128  HB  ILE A  69      22.415  -3.006  -7.903  1.00  0.64           H  
ATOM   1129 1HG1 ILE A  69      22.973  -2.985  -5.621  1.00  0.64           H  
ATOM   1130 2HG1 ILE A  69      23.103  -1.343  -6.274  1.00  0.64           H  
ATOM   1131 1HG2 ILE A  69      21.722  -0.652  -8.188  1.00  0.64           H  
ATOM   1132 2HG2 ILE A  69      20.500  -1.769  -8.829  1.00  0.64           H  
ATOM   1133 3HG2 ILE A  69      20.237  -0.975  -7.262  1.00  0.64           H  
ATOM   1134 1HD1 ILE A  69      22.173  -1.335  -4.036  1.00  0.64           H  
ATOM   1135 2HD1 ILE A  69      20.978  -0.742  -5.209  1.00  0.64           H  
ATOM   1136 3HD1 ILE A  69      20.861  -2.388  -4.562  1.00  0.64           H  
ATOM   1137  N   THR A  70      20.266  -4.868  -8.964  1.00  0.65           N  
ATOM   1138  CA  THR A  70      19.460  -5.236 -10.111  1.00  0.65           C  
ATOM   1139  C   THR A  70      18.134  -5.818  -9.642  1.00  0.65           C  
ATOM   1140  O   THR A  70      17.070  -5.432 -10.128  1.00  0.65           O  
ATOM   1141  CB  THR A  70      20.189  -6.262 -10.988  1.00  0.65           C  
ATOM   1142  OG1 THR A  70      21.418  -5.694 -11.457  1.00  0.65           O  
ATOM   1143  CG2 THR A  70      19.315  -6.649 -12.167  1.00  0.65           C  
ATOM   1144  H   THR A  70      21.196  -5.276  -8.868  1.00  0.65           H  
ATOM   1145  HA  THR A  70      19.258  -4.347 -10.701  1.00  0.65           H  
ATOM   1146  HB  THR A  70      20.415  -7.152 -10.394  1.00  0.65           H  
ATOM   1147  HG1 THR A  70      21.993  -5.541 -10.672  1.00  0.65           H  
ATOM   1148 1HG2 THR A  70      19.839  -7.379 -12.782  1.00  0.65           H  
ATOM   1149 2HG2 THR A  70      18.380  -7.086 -11.802  1.00  0.65           H  
ATOM   1150 3HG2 THR A  70      19.091  -5.766 -12.761  1.00  0.65           H  
ATOM   1151  N   ARG A  71      18.184  -6.725  -8.663  1.00  0.65           N  
ATOM   1152  CA  ARG A  71      16.966  -7.334  -8.157  1.00  0.65           C  
ATOM   1153  C   ARG A  71      16.023  -6.300  -7.547  1.00  0.65           C  
ATOM   1154  O   ARG A  71      14.808  -6.346  -7.778  1.00  0.65           O  
ATOM   1155  CB  ARG A  71      17.308  -8.371  -7.107  1.00  0.65           C  
ATOM   1156  CG  ARG A  71      17.940  -9.651  -7.622  1.00  0.65           C  
ATOM   1157  CD  ARG A  71      18.231 -10.577  -6.510  1.00  0.65           C  
ATOM   1158  NE  ARG A  71      18.777 -11.829  -6.975  1.00  0.65           N  
ATOM   1159  CZ  ARG A  71      18.864 -12.937  -6.225  1.00  0.65           C  
ATOM   1160  NH1 ARG A  71      18.417 -12.925  -4.987  1.00  0.65           N  
ATOM   1161  NH2 ARG A  71      19.390 -14.039  -6.726  1.00  0.65           N  
ATOM   1162  H   ARG A  71      19.086  -7.021  -8.282  1.00  0.65           H  
ATOM   1163  HA  ARG A  71      16.457  -7.826  -8.988  1.00  0.65           H  
ATOM   1164 1HB  ARG A  71      18.041  -7.932  -6.428  1.00  0.65           H  
ATOM   1165 2HB  ARG A  71      16.445  -8.603  -6.515  1.00  0.65           H  
ATOM   1166 1HG  ARG A  71      17.282 -10.138  -8.323  1.00  0.65           H  
ATOM   1167 2HG  ARG A  71      18.870  -9.430  -8.129  1.00  0.65           H  
ATOM   1168 1HD  ARG A  71      18.968 -10.112  -5.856  1.00  0.65           H  
ATOM   1169 2HD  ARG A  71      17.333 -10.783  -5.949  1.00  0.65           H  
ATOM   1170  HE  ARG A  71      19.165 -11.856  -7.929  1.00  0.65           H  
ATOM   1171 1HH1 ARG A  71      18.021 -12.078  -4.604  1.00  0.65           H  
ATOM   1172 2HH1 ARG A  71      18.476 -13.757  -4.420  1.00  0.65           H  
ATOM   1173 1HH2 ARG A  71      19.730 -14.057  -7.684  1.00  0.65           H  
ATOM   1174 2HH2 ARG A  71      19.453 -14.867  -6.162  1.00  0.65           H  
ATOM   1175  N   LEU A  72      16.576  -5.337  -6.804  1.00  0.66           N  
ATOM   1176  CA  LEU A  72      15.746  -4.288  -6.233  1.00  0.66           C  
ATOM   1177  C   LEU A  72      15.131  -3.407  -7.318  1.00  0.66           C  
ATOM   1178  O   LEU A  72      13.937  -3.107  -7.263  1.00  0.66           O  
ATOM   1179  CB  LEU A  72      16.572  -3.436  -5.264  1.00  0.66           C  
ATOM   1180  CG  LEU A  72      16.969  -4.111  -3.956  1.00  0.66           C  
ATOM   1181  CD1 LEU A  72      17.964  -3.237  -3.211  1.00  0.66           C  
ATOM   1182  CD2 LEU A  72      15.713  -4.318  -3.128  1.00  0.66           C  
ATOM   1183  H   LEU A  72      17.581  -5.346  -6.616  1.00  0.66           H  
ATOM   1184  HA  LEU A  72      14.938  -4.758  -5.674  1.00  0.66           H  
ATOM   1185 1HB  LEU A  72      17.489  -3.137  -5.772  1.00  0.66           H  
ATOM   1186 2HB  LEU A  72      16.007  -2.541  -5.022  1.00  0.66           H  
ATOM   1187  HG  LEU A  72      17.441  -5.073  -4.162  1.00  0.66           H  
ATOM   1188 1HD1 LEU A  72      18.247  -3.719  -2.275  1.00  0.66           H  
ATOM   1189 2HD1 LEU A  72      18.841  -3.104  -3.826  1.00  0.66           H  
ATOM   1190 3HD1 LEU A  72      17.511  -2.271  -3.003  1.00  0.66           H  
ATOM   1191 1HD2 LEU A  72      15.970  -4.805  -2.188  1.00  0.66           H  
ATOM   1192 2HD2 LEU A  72      15.244  -3.358  -2.922  1.00  0.66           H  
ATOM   1193 3HD2 LEU A  72      15.024  -4.942  -3.685  1.00  0.66           H  
ATOM   1194  N   LEU A  73      15.904  -3.083  -8.361  1.00  0.67           N  
ATOM   1195  CA  LEU A  73      15.385  -2.242  -9.432  1.00  0.67           C  
ATOM   1196  C   LEU A  73      14.209  -2.942 -10.110  1.00  0.67           C  
ATOM   1197  O   LEU A  73      13.175  -2.318 -10.371  1.00  0.67           O  
ATOM   1198  CB  LEU A  73      16.493  -1.974 -10.484  1.00  0.67           C  
ATOM   1199  CG  LEU A  73      17.700  -1.052 -10.055  1.00  0.67           C  
ATOM   1200  CD1 LEU A  73      18.803  -1.088 -11.113  1.00  0.67           C  
ATOM   1201  CD2 LEU A  73      17.233   0.321  -9.901  1.00  0.67           C  
ATOM   1202  H   LEU A  73      16.877  -3.381  -8.381  1.00  0.67           H  
ATOM   1203  HA  LEU A  73      15.044  -1.300  -9.007  1.00  0.67           H  
ATOM   1204 1HB  LEU A  73      16.915  -2.933 -10.777  1.00  0.67           H  
ATOM   1205 2HB  LEU A  73      16.031  -1.526 -11.363  1.00  0.67           H  
ATOM   1206  HG  LEU A  73      18.096  -1.395  -9.117  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  73      19.617  -0.442 -10.796  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  73      19.169  -2.100 -11.229  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  73      18.406  -0.734 -12.063  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  73      18.057   0.965  -9.591  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  73      16.835   0.678 -10.852  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  73      16.458   0.322  -9.154  1.00  0.67           H  
ATOM   1213  N   GLU A  74      14.336  -4.255 -10.344  1.00  0.69           N  
ATOM   1214  CA  GLU A  74      13.258  -5.002 -10.984  1.00  0.69           C  
ATOM   1215  C   GLU A  74      12.014  -5.041 -10.099  1.00  0.69           C  
ATOM   1216  O   GLU A  74      10.892  -4.830 -10.572  1.00  0.69           O  
ATOM   1217  CB  GLU A  74      13.722  -6.433 -11.299  1.00  0.69           C  
ATOM   1218  CG  GLU A  74      14.776  -6.537 -12.411  1.00  0.69           C  
ATOM   1219  CD  GLU A  74      15.294  -7.950 -12.625  1.00  0.69           C  
ATOM   1220  OE1 GLU A  74      14.920  -8.829 -11.880  1.00  0.69           O  
ATOM   1221  OE2 GLU A  74      16.067  -8.143 -13.535  1.00  0.69           O  
ATOM   1222  H   GLU A  74      15.211  -4.727 -10.105  1.00  0.69           H  
ATOM   1223  HA  GLU A  74      12.999  -4.504 -11.917  1.00  0.69           H  
ATOM   1224 1HB  GLU A  74      14.143  -6.883 -10.397  1.00  0.69           H  
ATOM   1225 2HB  GLU A  74      12.870  -7.035 -11.597  1.00  0.69           H  
ATOM   1226 1HG  GLU A  74      14.336  -6.180 -13.341  1.00  0.69           H  
ATOM   1227 2HG  GLU A  74      15.609  -5.883 -12.167  1.00  0.69           H  
ATOM   1228  N   ALA A  75      12.219  -5.240  -8.794  1.00  0.72           N  
ATOM   1229  CA  ALA A  75      11.113  -5.293  -7.849  1.00  0.72           C  
ATOM   1230  C   ALA A  75      10.332  -3.989  -7.819  1.00  0.72           C  
ATOM   1231  O   ALA A  75       9.107  -3.991  -7.708  1.00  0.72           O  
ATOM   1232  CB  ALA A  75      11.640  -5.578  -6.458  1.00  0.72           C  
ATOM   1233  H   ALA A  75      13.168  -5.406  -8.456  1.00  0.72           H  
ATOM   1234  HA  ALA A  75      10.438  -6.089  -8.156  1.00  0.72           H  
ATOM   1235 1HB  ALA A  75      10.801  -5.625  -5.777  1.00  0.72           H  
ATOM   1236 2HB  ALA A  75      12.180  -6.525  -6.463  1.00  0.72           H  
ATOM   1237 3HB  ALA A  75      12.312  -4.778  -6.150  1.00  0.72           H  
ATOM   1238  N   PHE A  76      11.043  -2.871  -7.924  1.00  0.76           N  
ATOM   1239  CA  PHE A  76      10.419  -1.559  -7.869  1.00  0.76           C  
ATOM   1240  C   PHE A  76       9.716  -1.183  -9.161  1.00  0.76           C  
ATOM   1241  O   PHE A  76       8.652  -0.565  -9.141  1.00  0.76           O  
ATOM   1242  CB  PHE A  76      11.461  -0.546  -7.458  1.00  0.76           C  
ATOM   1243  CG  PHE A  76      11.842  -0.819  -6.046  1.00  0.76           C  
ATOM   1244  CD1 PHE A  76      10.871  -1.272  -5.197  1.00  0.76           C  
ATOM   1245  CD2 PHE A  76      13.136  -0.677  -5.559  1.00  0.76           C  
ATOM   1246  CE1 PHE A  76      11.146  -1.577  -3.913  1.00  0.76           C  
ATOM   1247  CE2 PHE A  76      13.417  -0.980  -4.250  1.00  0.76           C  
ATOM   1248  CZ  PHE A  76      12.410  -1.434  -3.433  1.00  0.76           C  
ATOM   1249  H   PHE A  76      12.060  -2.938  -7.996  1.00  0.76           H  
ATOM   1250  HA  PHE A  76       9.661  -1.587  -7.089  1.00  0.76           H  
ATOM   1251 1HB  PHE A  76      12.343  -0.655  -8.090  1.00  0.76           H  
ATOM   1252 2HB  PHE A  76      11.077   0.467  -7.548  1.00  0.76           H  
ATOM   1253  HD1 PHE A  76       9.863  -1.399  -5.573  1.00  0.76           H  
ATOM   1254  HD2 PHE A  76      13.929  -0.339  -6.220  1.00  0.76           H  
ATOM   1255  HE1 PHE A  76      10.349  -1.938  -3.267  1.00  0.76           H  
ATOM   1256  HE2 PHE A  76      14.430  -0.873  -3.865  1.00  0.76           H  
ATOM   1257  HZ  PHE A  76      12.603  -1.685  -2.417  1.00  0.76           H  
ATOM   1258  N   ARG A  77      10.300  -1.555 -10.295  1.00  0.80           N  
ATOM   1259  CA  ARG A  77       9.671  -1.278 -11.578  1.00  0.80           C  
ATOM   1260  C   ARG A  77       8.372  -2.077 -11.711  1.00  0.80           C  
ATOM   1261  O   ARG A  77       7.358  -1.586 -12.218  1.00  0.80           O  
ATOM   1262  CB  ARG A  77      10.633  -1.614 -12.703  1.00  0.80           C  
ATOM   1263  CG  ARG A  77      11.811  -0.653 -12.834  1.00  0.80           C  
ATOM   1264  CD  ARG A  77      12.838  -1.157 -13.783  1.00  0.80           C  
ATOM   1265  NE  ARG A  77      12.343  -1.225 -15.157  1.00  0.80           N  
ATOM   1266  CZ  ARG A  77      12.983  -1.851 -16.166  1.00  0.80           C  
ATOM   1267  NH1 ARG A  77      14.132  -2.450 -15.943  1.00  0.80           N  
ATOM   1268  NH2 ARG A  77      12.456  -1.861 -17.380  1.00  0.80           N  
ATOM   1269  H   ARG A  77      11.203  -2.032 -10.273  1.00  0.80           H  
ATOM   1270  HA  ARG A  77       9.431  -0.221 -11.634  1.00  0.80           H  
ATOM   1271 1HB  ARG A  77      11.042  -2.613 -12.533  1.00  0.80           H  
ATOM   1272 2HB  ARG A  77      10.099  -1.631 -13.650  1.00  0.80           H  
ATOM   1273 1HG  ARG A  77      11.449   0.305 -13.205  1.00  0.80           H  
ATOM   1274 2HG  ARG A  77      12.274  -0.507 -11.859  1.00  0.80           H  
ATOM   1275 1HD  ARG A  77      13.706  -0.497 -13.764  1.00  0.80           H  
ATOM   1276 2HD  ARG A  77      13.141  -2.160 -13.477  1.00  0.80           H  
ATOM   1277  HE  ARG A  77      11.462  -0.775 -15.365  1.00  0.80           H  
ATOM   1278 1HH1 ARG A  77      14.537  -2.438 -15.016  1.00  0.80           H  
ATOM   1279 2HH1 ARG A  77      14.617  -2.913 -16.698  1.00  0.80           H  
ATOM   1280 1HH2 ARG A  77      11.572  -1.400 -17.552  1.00  0.80           H  
ATOM   1281 2HH2 ARG A  77      12.935  -2.330 -18.135  1.00  0.80           H  
ATOM   1282  N   ALA A  78       8.378  -3.307 -11.198  1.00  0.85           N  
ATOM   1283  CA  ALA A  78       7.232  -4.205 -11.288  1.00  0.85           C  
ATOM   1284  C   ALA A  78       6.145  -3.916 -10.267  1.00  0.85           C  
ATOM   1285  O   ALA A  78       5.856  -4.736  -9.392  1.00  0.85           O  
ATOM   1286  CB  ALA A  78       7.694  -5.614 -11.095  1.00  0.85           C  
ATOM   1287  H   ALA A  78       9.235  -3.669 -10.776  1.00  0.85           H  
ATOM   1288  HA  ALA A  78       6.799  -4.096 -12.281  1.00  0.85           H  
ATOM   1289 1HB  ALA A  78       6.855  -6.302 -11.194  1.00  0.85           H  
ATOM   1290 2HB  ALA A  78       8.447  -5.836 -11.843  1.00  0.85           H  
ATOM   1291 3HB  ALA A  78       8.121  -5.690 -10.098  1.00  0.85           H  
ATOM   1292  N   LYS A  79       5.504  -2.774 -10.405  1.00  0.87           N  
ATOM   1293  CA  LYS A  79       4.433  -2.410  -9.491  1.00  0.87           C  
ATOM   1294  C   LYS A  79       3.375  -3.515  -9.477  1.00  0.87           C  
ATOM   1295  O   LYS A  79       2.983  -4.020 -10.529  1.00  0.87           O  
ATOM   1296  CB  LYS A  79       3.797  -1.091  -9.920  1.00  0.87           C  
ATOM   1297  CG  LYS A  79       2.682  -0.594  -9.016  1.00  0.87           C  
ATOM   1298  CD  LYS A  79       2.119   0.717  -9.533  1.00  0.87           C  
ATOM   1299  CE  LYS A  79       0.969   1.218  -8.679  1.00  0.87           C  
ATOM   1300  NZ  LYS A  79       0.393   2.460  -9.239  1.00  0.87           N  
ATOM   1301  H   LYS A  79       5.818  -2.147 -11.148  1.00  0.87           H  
ATOM   1302  HA  LYS A  79       4.846  -2.307  -8.486  1.00  0.87           H  
ATOM   1303 1HB  LYS A  79       4.569  -0.317  -9.954  1.00  0.87           H  
ATOM   1304 2HB  LYS A  79       3.393  -1.194 -10.926  1.00  0.87           H  
ATOM   1305 1HG  LYS A  79       1.882  -1.332  -8.978  1.00  0.87           H  
ATOM   1306 2HG  LYS A  79       3.070  -0.448  -8.010  1.00  0.87           H  
ATOM   1307 1HD  LYS A  79       2.908   1.473  -9.535  1.00  0.87           H  
ATOM   1308 2HD  LYS A  79       1.766   0.585 -10.554  1.00  0.87           H  
ATOM   1309 1HE  LYS A  79       0.193   0.458  -8.624  1.00  0.87           H  
ATOM   1310 2HE  LYS A  79       1.333   1.423  -7.675  1.00  0.87           H  
ATOM   1311 1HZ  LYS A  79      -0.366   2.816  -8.661  1.00  0.87           H  
ATOM   1312 2HZ  LYS A  79       1.106   3.182  -9.288  1.00  0.87           H  
ATOM   1313 3HZ  LYS A  79       0.036   2.314 -10.162  1.00  0.87           H  
ATOM   1314  N   GLY A  80       2.959  -3.964  -8.290  1.00  0.87           N  
ATOM   1315  CA  GLY A  80       1.908  -4.991  -8.172  1.00  0.87           C  
ATOM   1316  C   GLY A  80       2.390  -6.435  -8.375  1.00  0.87           C  
ATOM   1317  O   GLY A  80       2.167  -7.308  -7.536  1.00  0.87           O  
ATOM   1318  H   GLY A  80       3.350  -3.558  -7.454  1.00  0.87           H  
ATOM   1319 1HA  GLY A  80       1.443  -4.905  -7.191  1.00  0.87           H  
ATOM   1320 2HA  GLY A  80       1.128  -4.775  -8.900  1.00  0.87           H  
ATOM   1321  N   GLU A  81       3.091  -6.657  -9.477  1.00  0.84           N  
ATOM   1322  CA  GLU A  81       3.622  -7.960  -9.883  1.00  0.84           C  
ATOM   1323  C   GLU A  81       4.963  -8.294  -9.225  1.00  0.84           C  
ATOM   1324  O   GLU A  81       5.526  -9.364  -9.446  1.00  0.84           O  
ATOM   1325  CB  GLU A  81       3.768  -8.005 -11.404  1.00  0.84           C  
ATOM   1326  CG  GLU A  81       2.449  -7.914 -12.163  1.00  0.84           C  
ATOM   1327  CD  GLU A  81       2.621  -7.898 -13.667  1.00  0.84           C  
ATOM   1328  OE1 GLU A  81       3.740  -7.941 -14.125  1.00  0.84           O  
ATOM   1329  OE2 GLU A  81       1.628  -7.845 -14.355  1.00  0.84           O  
ATOM   1330  H   GLU A  81       3.213  -5.853 -10.092  1.00  0.84           H  
ATOM   1331  HA  GLU A  81       2.905  -8.726  -9.584  1.00  0.84           H  
ATOM   1332 1HB  GLU A  81       4.399  -7.176 -11.728  1.00  0.84           H  
ATOM   1333 2HB  GLU A  81       4.264  -8.933 -11.694  1.00  0.84           H  
ATOM   1334 1HG  GLU A  81       1.827  -8.766 -11.888  1.00  0.84           H  
ATOM   1335 2HG  GLU A  81       1.934  -7.005 -11.850  1.00  0.84           H  
ATOM   1336  N   ALA A  82       5.442  -7.411  -8.357  1.00  0.80           N  
ATOM   1337  CA  ALA A  82       6.715  -7.594  -7.666  1.00  0.80           C  
ATOM   1338  C   ALA A  82       6.780  -8.909  -6.908  1.00  0.80           C  
ATOM   1339  O   ALA A  82       7.839  -9.524  -6.853  1.00  0.80           O  
ATOM   1340  CB  ALA A  82       6.955  -6.472  -6.677  1.00  0.80           C  
ATOM   1341  H   ALA A  82       4.934  -6.545  -8.223  1.00  0.80           H  
ATOM   1342  HA  ALA A  82       7.503  -7.586  -8.414  1.00  0.80           H  
ATOM   1343 1HB  ALA A  82       7.922  -6.608  -6.197  1.00  0.80           H  
ATOM   1344 2HB  ALA A  82       6.949  -5.516  -7.206  1.00  0.80           H  
ATOM   1345 3HB  ALA A  82       6.169  -6.475  -5.921  1.00  0.80           H  
ATOM   1346  N   ASP A  83       5.656  -9.402  -6.391  1.00  0.74           N  
ATOM   1347  CA  ASP A  83       5.676 -10.664  -5.650  1.00  0.74           C  
ATOM   1348  C   ASP A  83       6.208 -11.831  -6.501  1.00  0.74           C  
ATOM   1349  O   ASP A  83       6.754 -12.794  -5.952  1.00  0.74           O  
ATOM   1350  CB  ASP A  83       4.281 -11.052  -5.147  1.00  0.74           C  
ATOM   1351  CG  ASP A  83       3.740 -10.187  -3.988  1.00  0.74           C  
ATOM   1352  OD1 ASP A  83       4.485  -9.424  -3.402  1.00  0.74           O  
ATOM   1353  OD2 ASP A  83       2.575 -10.314  -3.690  1.00  0.74           O  
ATOM   1354  H   ASP A  83       4.792  -8.887  -6.497  1.00  0.74           H  
ATOM   1355  HA  ASP A  83       6.332 -10.543  -4.788  1.00  0.74           H  
ATOM   1356 1HB  ASP A  83       3.577 -10.990  -5.979  1.00  0.74           H  
ATOM   1357 2HB  ASP A  83       4.298 -12.093  -4.820  1.00  0.74           H  
ATOM   1358  N   GLU A  84       6.061 -11.752  -7.838  1.00  0.70           N  
ATOM   1359  CA  GLU A  84       6.502 -12.834  -8.721  1.00  0.70           C  
ATOM   1360  C   GLU A  84       8.006 -12.738  -8.995  1.00  0.70           C  
ATOM   1361  O   GLU A  84       8.607 -13.645  -9.576  1.00  0.70           O  
ATOM   1362  CB  GLU A  84       5.719 -12.817 -10.041  1.00  0.70           C  
ATOM   1363  CG  GLU A  84       4.223 -13.112  -9.884  1.00  0.70           C  
ATOM   1364  CD  GLU A  84       3.465 -13.171 -11.200  1.00  0.70           C  
ATOM   1365  OE1 GLU A  84       4.070 -13.013 -12.235  1.00  0.70           O  
ATOM   1366  OE2 GLU A  84       2.273 -13.377 -11.159  1.00  0.70           O  
ATOM   1367  H   GLU A  84       5.659 -10.915  -8.265  1.00  0.70           H  
ATOM   1368  HA  GLU A  84       6.310 -13.784  -8.223  1.00  0.70           H  
ATOM   1369 1HB  GLU A  84       5.820 -11.835 -10.508  1.00  0.70           H  
ATOM   1370 2HB  GLU A  84       6.140 -13.552 -10.725  1.00  0.70           H  
ATOM   1371 1HG  GLU A  84       4.107 -14.063  -9.367  1.00  0.70           H  
ATOM   1372 2HG  GLU A  84       3.787 -12.334  -9.256  1.00  0.70           H  
ATOM   1373  N   ILE A  85       8.599 -11.631  -8.561  1.00  0.66           N  
ATOM   1374  CA  ILE A  85      10.019 -11.362  -8.660  1.00  0.66           C  
ATOM   1375  C   ILE A  85      10.655 -11.745  -7.339  1.00  0.66           C  
ATOM   1376  O   ILE A  85      11.665 -12.441  -7.305  1.00  0.66           O  
ATOM   1377  CB  ILE A  85      10.301  -9.878  -8.972  1.00  0.66           C  
ATOM   1378  CG1 ILE A  85       9.781  -9.521 -10.299  1.00  0.66           C  
ATOM   1379  CG2 ILE A  85      11.739  -9.553  -8.848  1.00  0.66           C  
ATOM   1380  CD1 ILE A  85       9.894  -8.084 -10.537  1.00  0.66           C  
ATOM   1381  H   ILE A  85       8.038 -10.929  -8.095  1.00  0.66           H  
ATOM   1382  HA  ILE A  85      10.449 -11.979  -9.447  1.00  0.66           H  
ATOM   1383  HB  ILE A  85       9.772  -9.264  -8.259  1.00  0.66           H  
ATOM   1384 1HG1 ILE A  85      10.335 -10.055 -11.068  1.00  0.66           H  
ATOM   1385 2HG1 ILE A  85       8.725  -9.802 -10.364  1.00  0.66           H  
ATOM   1386 1HG2 ILE A  85      11.901  -8.492  -9.041  1.00  0.66           H  
ATOM   1387 2HG2 ILE A  85      12.033  -9.786  -7.848  1.00  0.66           H  
ATOM   1388 3HG2 ILE A  85      12.317 -10.143  -9.558  1.00  0.66           H  
ATOM   1389 1HD1 ILE A  85       9.500  -7.855 -11.519  1.00  0.66           H  
ATOM   1390 2HD1 ILE A  85       9.341  -7.560  -9.782  1.00  0.66           H  
ATOM   1391 3HD1 ILE A  85      10.934  -7.789 -10.487  1.00  0.66           H  
ATOM   1392  N   LEU A  86      10.029 -11.297  -6.251  1.00  0.64           N  
ATOM   1393  CA  LEU A  86      10.544 -11.547  -4.919  1.00  0.64           C  
ATOM   1394  C   LEU A  86      10.466 -13.005  -4.512  1.00  0.64           C  
ATOM   1395  O   LEU A  86      11.391 -13.504  -3.882  1.00  0.64           O  
ATOM   1396  CB  LEU A  86       9.775 -10.717  -3.899  1.00  0.64           C  
ATOM   1397  CG  LEU A  86      10.329  -9.344  -3.634  1.00  0.64           C  
ATOM   1398  CD1 LEU A  86      10.319  -8.561  -4.901  1.00  0.64           C  
ATOM   1399  CD2 LEU A  86       9.488  -8.668  -2.598  1.00  0.64           C  
ATOM   1400  H   LEU A  86       9.187 -10.738  -6.370  1.00  0.64           H  
ATOM   1401  HA  LEU A  86      11.586 -11.244  -4.900  1.00  0.64           H  
ATOM   1402 1HB  LEU A  86       8.750 -10.603  -4.251  1.00  0.64           H  
ATOM   1403 2HB  LEU A  86       9.757 -11.258  -2.955  1.00  0.64           H  
ATOM   1404  HG  LEU A  86      11.354  -9.423  -3.277  1.00  0.64           H  
ATOM   1405 1HD1 LEU A  86      10.702  -7.593  -4.703  1.00  0.64           H  
ATOM   1406 2HD1 LEU A  86      10.932  -9.055  -5.652  1.00  0.64           H  
ATOM   1407 3HD1 LEU A  86       9.309  -8.476  -5.258  1.00  0.64           H  
ATOM   1408 1HD2 LEU A  86       9.874  -7.672  -2.391  1.00  0.64           H  
ATOM   1409 2HD2 LEU A  86       8.468  -8.593  -2.970  1.00  0.64           H  
ATOM   1410 3HD2 LEU A  86       9.501  -9.255  -1.681  1.00  0.64           H  
ATOM   1411  N   ARG A  87       9.381 -13.710  -4.862  1.00  0.62           N  
ATOM   1412  CA  ARG A  87       9.254 -15.127  -4.511  1.00  0.62           C  
ATOM   1413  C   ARG A  87      10.606 -15.877  -4.448  1.00  0.62           C  
ATOM   1414  O   ARG A  87      11.050 -16.192  -3.346  1.00  0.62           O  
ATOM   1415  CB  ARG A  87       8.217 -15.836  -5.373  1.00  0.62           C  
ATOM   1416  CG  ARG A  87       8.084 -17.329  -5.081  1.00  0.62           C  
ATOM   1417  CD  ARG A  87       7.493 -17.585  -3.730  1.00  0.62           C  
ATOM   1418  NE  ARG A  87       7.479 -19.010  -3.413  1.00  0.62           N  
ATOM   1419  CZ  ARG A  87       6.896 -19.561  -2.325  1.00  0.62           C  
ATOM   1420  NH1 ARG A  87       6.229 -18.815  -1.478  1.00  0.62           N  
ATOM   1421  NH2 ARG A  87       6.993 -20.862  -2.119  1.00  0.62           N  
ATOM   1422  H   ARG A  87       8.610 -13.268  -5.365  1.00  0.62           H  
ATOM   1423  HA  ARG A  87       8.835 -15.182  -3.518  1.00  0.62           H  
ATOM   1424 1HB  ARG A  87       7.249 -15.411  -5.107  1.00  0.62           H  
ATOM   1425 2HB  ARG A  87       8.319 -15.646  -6.426  1.00  0.62           H  
ATOM   1426 1HG  ARG A  87       7.436 -17.783  -5.829  1.00  0.62           H  
ATOM   1427 2HG  ARG A  87       9.064 -17.804  -5.117  1.00  0.62           H  
ATOM   1428 1HD  ARG A  87       8.087 -17.072  -2.970  1.00  0.62           H  
ATOM   1429 2HD  ARG A  87       6.469 -17.214  -3.698  1.00  0.62           H  
ATOM   1430  HE  ARG A  87       7.977 -19.629  -4.038  1.00  0.62           H  
ATOM   1431 1HH1 ARG A  87       6.116 -17.823  -1.647  1.00  0.62           H  
ATOM   1432 2HH1 ARG A  87       5.788 -19.234  -0.664  1.00  0.62           H  
ATOM   1433 1HH2 ARG A  87       7.502 -21.442  -2.772  1.00  0.62           H  
ATOM   1434 2HH2 ARG A  87       6.550 -21.276  -1.312  1.00  0.62           H  
ATOM   1435  N   PRO A  88      11.318 -16.160  -5.570  1.00  0.62           N  
ATOM   1436  CA  PRO A  88      12.566 -16.909  -5.587  1.00  0.62           C  
ATOM   1437  C   PRO A  88      13.708 -16.255  -4.816  1.00  0.62           C  
ATOM   1438  O   PRO A  88      14.650 -16.938  -4.404  1.00  0.62           O  
ATOM   1439  CB  PRO A  88      12.909 -16.959  -7.082  1.00  0.62           C  
ATOM   1440  CG  PRO A  88      12.175 -15.794  -7.689  1.00  0.62           C  
ATOM   1441  CD  PRO A  88      10.903 -15.698  -6.916  1.00  0.62           C  
ATOM   1442  HA  PRO A  88      12.375 -17.921  -5.206  1.00  0.62           H  
ATOM   1443 1HB  PRO A  88      13.998 -16.880  -7.215  1.00  0.62           H  
ATOM   1444 2HB  PRO A  88      12.604 -17.927  -7.505  1.00  0.62           H  
ATOM   1445 1HG  PRO A  88      12.775 -14.870  -7.604  1.00  0.62           H  
ATOM   1446 2HG  PRO A  88      12.005 -15.960  -8.762  1.00  0.62           H  
ATOM   1447 1HD  PRO A  88      10.560 -14.675  -6.932  1.00  0.62           H  
ATOM   1448 2HD  PRO A  88      10.187 -16.390  -7.365  1.00  0.62           H  
ATOM   1449  N   PHE A  89      13.649 -14.945  -4.592  1.00  0.62           N  
ATOM   1450  CA  PHE A  89      14.734 -14.303  -3.877  1.00  0.62           C  
ATOM   1451  C   PHE A  89      14.551 -14.672  -2.434  1.00  0.62           C  
ATOM   1452  O   PHE A  89      15.478 -15.132  -1.761  1.00  0.62           O  
ATOM   1453  CB  PHE A  89      14.649 -12.785  -3.964  1.00  0.62           C  
ATOM   1454  CG  PHE A  89      14.706 -12.228  -5.329  1.00  0.62           C  
ATOM   1455  CD1 PHE A  89      15.061 -13.009  -6.412  1.00  0.62           C  
ATOM   1456  CD2 PHE A  89      14.381 -10.899  -5.536  1.00  0.62           C  
ATOM   1457  CE1 PHE A  89      15.088 -12.469  -7.676  1.00  0.62           C  
ATOM   1458  CE2 PHE A  89      14.407 -10.364  -6.785  1.00  0.62           C  
ATOM   1459  CZ  PHE A  89      14.759 -11.147  -7.863  1.00  0.62           C  
ATOM   1460  H   PHE A  89      12.849 -14.388  -4.874  1.00  0.62           H  
ATOM   1461  HA  PHE A  89      15.694 -14.671  -4.239  1.00  0.62           H  
ATOM   1462 1HB  PHE A  89      13.719 -12.447  -3.509  1.00  0.62           H  
ATOM   1463 2HB  PHE A  89      15.462 -12.351  -3.387  1.00  0.62           H  
ATOM   1464  HD1 PHE A  89      15.315 -14.056  -6.259  1.00  0.62           H  
ATOM   1465  HD2 PHE A  89      14.095 -10.280  -4.685  1.00  0.62           H  
ATOM   1466  HE1 PHE A  89      15.366 -13.087  -8.528  1.00  0.62           H  
ATOM   1467  HE2 PHE A  89      14.148  -9.314  -6.938  1.00  0.62           H  
ATOM   1468  HZ  PHE A  89      14.777 -10.716  -8.865  1.00  0.62           H  
ATOM   1469  N   ALA A  90      13.321 -14.463  -1.973  1.00  0.62           N  
ATOM   1470  CA  ALA A  90      12.924 -14.734  -0.612  1.00  0.62           C  
ATOM   1471  C   ALA A  90      13.075 -16.208  -0.294  1.00  0.62           C  
ATOM   1472  O   ALA A  90      13.520 -16.565   0.793  1.00  0.62           O  
ATOM   1473  CB  ALA A  90      11.510 -14.295  -0.407  1.00  0.62           C  
ATOM   1474  H   ALA A  90      12.620 -14.109  -2.625  1.00  0.62           H  
ATOM   1475  HA  ALA A  90      13.577 -14.171   0.051  1.00  0.62           H  
ATOM   1476 1HB  ALA A  90      11.198 -14.483   0.618  1.00  0.62           H  
ATOM   1477 2HB  ALA A  90      11.418 -13.233  -0.627  1.00  0.62           H  
ATOM   1478 3HB  ALA A  90      10.898 -14.851  -1.090  1.00  0.62           H  
ATOM   1479  N   VAL A  91      12.762 -17.079  -1.254  1.00  0.62           N  
ATOM   1480  CA  VAL A  91      12.932 -18.498  -1.006  1.00  0.62           C  
ATOM   1481  C   VAL A  91      14.406 -18.815  -0.833  1.00  0.62           C  
ATOM   1482  O   VAL A  91      14.783 -19.481   0.125  1.00  0.62           O  
ATOM   1483  CB  VAL A  91      12.344 -19.356  -2.138  1.00  0.62           C  
ATOM   1484  CG1 VAL A  91      12.725 -20.800  -1.916  1.00  0.62           C  
ATOM   1485  CG2 VAL A  91      10.815 -19.240  -2.157  1.00  0.62           C  
ATOM   1486  H   VAL A  91      12.372 -16.751  -2.138  1.00  0.62           H  
ATOM   1487  HA  VAL A  91      12.421 -18.756  -0.086  1.00  0.62           H  
ATOM   1488  HB  VAL A  91      12.758 -19.024  -3.087  1.00  0.62           H  
ATOM   1489 1HG1 VAL A  91      12.321 -21.418  -2.715  1.00  0.62           H  
ATOM   1490 2HG1 VAL A  91      13.810 -20.899  -1.898  1.00  0.62           H  
ATOM   1491 3HG1 VAL A  91      12.318 -21.134  -0.962  1.00  0.62           H  
ATOM   1492 1HG2 VAL A  91      10.416 -19.851  -2.962  1.00  0.62           H  
ATOM   1493 2HG2 VAL A  91      10.427 -19.592  -1.220  1.00  0.62           H  
ATOM   1494 3HG2 VAL A  91      10.517 -18.221  -2.301  1.00  0.62           H  
ATOM   1495  N   LYS A  92      15.264 -18.300  -1.720  1.00  0.63           N  
ATOM   1496  CA  LYS A  92      16.690 -18.559  -1.580  1.00  0.63           C  
ATOM   1497  C   LYS A  92      17.201 -18.055  -0.225  1.00  0.63           C  
ATOM   1498  O   LYS A  92      17.911 -18.772   0.497  1.00  0.63           O  
ATOM   1499  CB  LYS A  92      17.472 -17.890  -2.709  1.00  0.63           C  
ATOM   1500  CG  LYS A  92      18.963 -18.221  -2.695  1.00  0.63           C  
ATOM   1501  CD  LYS A  92      19.709 -17.564  -3.842  1.00  0.63           C  
ATOM   1502  CE  LYS A  92      21.196 -17.939  -3.838  1.00  0.63           C  
ATOM   1503  NZ  LYS A  92      21.427 -19.354  -4.318  1.00  0.63           N  
ATOM   1504  H   LYS A  92      14.939 -17.744  -2.513  1.00  0.63           H  
ATOM   1505  HA  LYS A  92      16.856 -19.636  -1.628  1.00  0.63           H  
ATOM   1506 1HB  LYS A  92      17.057 -18.199  -3.669  1.00  0.63           H  
ATOM   1507 2HB  LYS A  92      17.359 -16.807  -2.636  1.00  0.63           H  
ATOM   1508 1HG  LYS A  92      19.390 -17.887  -1.754  1.00  0.63           H  
ATOM   1509 2HG  LYS A  92      19.085 -19.293  -2.764  1.00  0.63           H  
ATOM   1510 1HD  LYS A  92      19.265 -17.881  -4.787  1.00  0.63           H  
ATOM   1511 2HD  LYS A  92      19.612 -16.484  -3.757  1.00  0.63           H  
ATOM   1512 1HE  LYS A  92      21.738 -17.253  -4.486  1.00  0.63           H  
ATOM   1513 2HE  LYS A  92      21.581 -17.847  -2.822  1.00  0.63           H  
ATOM   1514 1HZ  LYS A  92      22.410 -19.561  -4.298  1.00  0.63           H  
ATOM   1515 2HZ  LYS A  92      20.937 -20.039  -3.720  1.00  0.63           H  
ATOM   1516 3HZ  LYS A  92      21.086 -19.454  -5.258  1.00  0.63           H  
ATOM   1517  N   HIS A  93      16.768 -16.858   0.175  1.00  0.65           N  
ATOM   1518  CA  HIS A  93      17.226 -16.311   1.437  1.00  0.65           C  
ATOM   1519  C   HIS A  93      16.732 -17.123   2.618  1.00  0.65           C  
ATOM   1520  O   HIS A  93      17.501 -17.430   3.533  1.00  0.65           O  
ATOM   1521  CB  HIS A  93      16.761 -14.860   1.591  1.00  0.65           C  
ATOM   1522  CG  HIS A  93      17.558 -13.877   0.804  1.00  0.65           C  
ATOM   1523  ND1 HIS A  93      17.402 -13.710  -0.539  1.00  0.65           N  
ATOM   1524  CD2 HIS A  93      18.511 -12.999   1.185  1.00  0.65           C  
ATOM   1525  CE1 HIS A  93      18.229 -12.775  -0.967  1.00  0.65           C  
ATOM   1526  NE2 HIS A  93      18.919 -12.325   0.063  1.00  0.65           N  
ATOM   1527  H   HIS A  93      16.161 -16.305  -0.432  1.00  0.65           H  
ATOM   1528  HA  HIS A  93      18.301 -16.313   1.450  1.00  0.65           H  
ATOM   1529 1HB  HIS A  93      15.719 -14.783   1.279  1.00  0.65           H  
ATOM   1530 2HB  HIS A  93      16.810 -14.576   2.642  1.00  0.65           H  
ATOM   1531  HD1 HIS A  93      16.760 -14.237  -1.120  1.00  0.65           H  
ATOM   1532  HD2 HIS A  93      18.957 -12.764   2.145  1.00  0.65           H  
ATOM   1533  HE1 HIS A  93      18.253 -12.500  -2.016  1.00  0.65           H  
ATOM   1534  N   ALA A  94      15.463 -17.501   2.596  1.00  0.67           N  
ATOM   1535  CA  ALA A  94      14.871 -18.270   3.670  1.00  0.67           C  
ATOM   1536  C   ALA A  94      15.400 -19.699   3.796  1.00  0.67           C  
ATOM   1537  O   ALA A  94      15.618 -20.178   4.908  1.00  0.67           O  
ATOM   1538  CB  ALA A  94      13.388 -18.344   3.441  1.00  0.67           C  
ATOM   1539  H   ALA A  94      14.867 -17.229   1.817  1.00  0.67           H  
ATOM   1540  HA  ALA A  94      15.073 -17.747   4.604  1.00  0.67           H  
ATOM   1541 1HB  ALA A  94      12.910 -18.878   4.242  1.00  0.67           H  
ATOM   1542 2HB  ALA A  94      12.981 -17.358   3.378  1.00  0.67           H  
ATOM   1543 3HB  ALA A  94      13.221 -18.863   2.503  1.00  0.67           H  
ATOM   1544  N   GLU A  95      15.589 -20.379   2.660  1.00  0.70           N  
ATOM   1545  CA  GLU A  95      15.939 -21.796   2.663  1.00  0.70           C  
ATOM   1546  C   GLU A  95      17.406 -22.153   2.419  1.00  0.70           C  
ATOM   1547  O   GLU A  95      17.863 -23.183   2.921  1.00  0.70           O  
ATOM   1548  CB  GLU A  95      15.078 -22.531   1.623  1.00  0.70           C  
ATOM   1549  CG  GLU A  95      13.561 -22.503   1.912  1.00  0.70           C  
ATOM   1550  CD  GLU A  95      12.732 -23.273   0.892  1.00  0.70           C  
ATOM   1551  OE1 GLU A  95      13.264 -23.651  -0.124  1.00  0.70           O  
ATOM   1552  OE2 GLU A  95      11.573 -23.500   1.152  1.00  0.70           O  
ATOM   1553  H   GLU A  95      15.420 -19.922   1.768  1.00  0.70           H  
ATOM   1554  HA  GLU A  95      15.674 -22.188   3.643  1.00  0.70           H  
ATOM   1555 1HB  GLU A  95      15.239 -22.083   0.640  1.00  0.70           H  
ATOM   1556 2HB  GLU A  95      15.392 -23.572   1.562  1.00  0.70           H  
ATOM   1557 1HG  GLU A  95      13.378 -22.912   2.904  1.00  0.70           H  
ATOM   1558 2HG  GLU A  95      13.235 -21.460   1.913  1.00  0.70           H  
ATOM   1559  N   GLU A  96      18.147 -21.357   1.644  1.00  0.71           N  
ATOM   1560  CA  GLU A  96      19.529 -21.723   1.344  1.00  0.71           C  
ATOM   1561  C   GLU A  96      20.525 -20.871   2.117  1.00  0.71           C  
ATOM   1562  O   GLU A  96      21.575 -21.356   2.539  1.00  0.71           O  
ATOM   1563  CB  GLU A  96      19.818 -21.565  -0.150  1.00  0.71           C  
ATOM   1564  CG  GLU A  96      19.005 -22.464  -1.074  1.00  0.71           C  
ATOM   1565  CD  GLU A  96      19.386 -22.268  -2.526  1.00  0.71           C  
ATOM   1566  OE1 GLU A  96      20.222 -21.418  -2.782  1.00  0.71           O  
ATOM   1567  OE2 GLU A  96      18.854 -22.945  -3.370  1.00  0.71           O  
ATOM   1568  H   GLU A  96      17.771 -20.503   1.242  1.00  0.71           H  
ATOM   1569  HA  GLU A  96      19.684 -22.764   1.622  1.00  0.71           H  
ATOM   1570 1HB  GLU A  96      19.626 -20.533  -0.444  1.00  0.71           H  
ATOM   1571 2HB  GLU A  96      20.873 -21.761  -0.335  1.00  0.71           H  
ATOM   1572 1HG  GLU A  96      19.166 -23.505  -0.795  1.00  0.71           H  
ATOM   1573 2HG  GLU A  96      17.945 -22.236  -0.941  1.00  0.71           H  
ATOM   1574  N   LEU A  97      20.188 -19.603   2.312  1.00  0.72           N  
ATOM   1575  CA  LEU A  97      21.105 -18.690   2.978  1.00  0.72           C  
ATOM   1576  C   LEU A  97      20.749 -18.523   4.462  1.00  0.72           C  
ATOM   1577  O   LEU A  97      21.613 -18.235   5.289  1.00  0.72           O  
ATOM   1578  CB  LEU A  97      21.065 -17.348   2.268  1.00  0.72           C  
ATOM   1579  CG  LEU A  97      21.387 -17.384   0.764  1.00  0.72           C  
ATOM   1580  CD1 LEU A  97      21.210 -15.993   0.156  1.00  0.72           C  
ATOM   1581  CD2 LEU A  97      22.799 -17.872   0.574  1.00  0.72           C  
ATOM   1582  H   LEU A  97      19.311 -19.261   1.921  1.00  0.72           H  
ATOM   1583  HA  LEU A  97      22.113 -19.094   2.908  1.00  0.72           H  
ATOM   1584 1HB  LEU A  97      20.112 -16.897   2.434  1.00  0.72           H  
ATOM   1585 2HB  LEU A  97      21.823 -16.731   2.722  1.00  0.72           H  
ATOM   1586  HG  LEU A  97      20.696 -18.065   0.264  1.00  0.72           H  
ATOM   1587 1HD1 LEU A  97      21.431 -16.030  -0.907  1.00  0.72           H  
ATOM   1588 2HD1 LEU A  97      20.188 -15.654   0.293  1.00  0.72           H  
ATOM   1589 3HD1 LEU A  97      21.887 -15.300   0.640  1.00  0.72           H  
ATOM   1590 1HD2 LEU A  97      23.030 -17.911  -0.489  1.00  0.72           H  
ATOM   1591 2HD2 LEU A  97      23.492 -17.189   1.074  1.00  0.72           H  
ATOM   1592 3HD2 LEU A  97      22.899 -18.871   1.005  1.00  0.72           H  
ATOM   1593  N   ASP A  98      19.469 -18.721   4.791  1.00  0.72           N  
ATOM   1594  CA  ASP A  98      18.913 -18.558   6.140  1.00  0.72           C  
ATOM   1595  C   ASP A  98      19.167 -17.147   6.670  1.00  0.72           C  
ATOM   1596  O   ASP A  98      19.669 -16.967   7.780  1.00  0.72           O  
ATOM   1597  CB  ASP A  98      19.499 -19.611   7.103  1.00  0.72           C  
ATOM   1598  CG  ASP A  98      18.660 -19.843   8.408  1.00  0.72           C  
ATOM   1599  OD1 ASP A  98      17.465 -19.608   8.394  1.00  0.72           O  
ATOM   1600  OD2 ASP A  98      19.218 -20.282   9.383  1.00  0.72           O  
ATOM   1601  H   ASP A  98      18.819 -18.954   4.051  1.00  0.72           H  
ATOM   1602  HA  ASP A  98      17.833 -18.707   6.080  1.00  0.72           H  
ATOM   1603 1HB  ASP A  98      19.589 -20.561   6.576  1.00  0.72           H  
ATOM   1604 2HB  ASP A  98      20.506 -19.308   7.393  1.00  0.72           H  
ATOM   1605  N   ILE A  99      18.815 -16.152   5.855  1.00  0.71           N  
ATOM   1606  CA  ILE A  99      19.006 -14.745   6.211  1.00  0.71           C  
ATOM   1607  C   ILE A  99      17.736 -14.034   6.726  1.00  0.71           C  
ATOM   1608  O   ILE A  99      16.767 -13.908   5.983  1.00  0.71           O  
ATOM   1609  CB  ILE A  99      19.543 -13.956   5.010  1.00  0.71           C  
ATOM   1610  CG1 ILE A  99      20.897 -14.515   4.619  1.00  0.71           C  
ATOM   1611  CG2 ILE A  99      19.620 -12.482   5.338  1.00  0.71           C  
ATOM   1612  CD1 ILE A  99      21.459 -13.976   3.344  1.00  0.71           C  
ATOM   1613  H   ILE A  99      18.401 -16.421   4.962  1.00  0.71           H  
ATOM   1614  HA  ILE A  99      19.800 -14.714   6.942  1.00  0.71           H  
ATOM   1615  HB  ILE A  99      18.878 -14.105   4.162  1.00  0.71           H  
ATOM   1616 1HG1 ILE A  99      21.577 -14.290   5.392  1.00  0.71           H  
ATOM   1617 2HG1 ILE A  99      20.817 -15.587   4.546  1.00  0.71           H  
ATOM   1618 1HG2 ILE A  99      19.998 -11.931   4.480  1.00  0.71           H  
ATOM   1619 2HG2 ILE A  99      18.628 -12.113   5.596  1.00  0.71           H  
ATOM   1620 3HG2 ILE A  99      20.288 -12.343   6.187  1.00  0.71           H  
ATOM   1621 1HD1 ILE A  99      22.437 -14.426   3.159  1.00  0.71           H  
ATOM   1622 2HD1 ILE A  99      20.794 -14.214   2.528  1.00  0.71           H  
ATOM   1623 3HD1 ILE A  99      21.570 -12.897   3.423  1.00  0.71           H  
ATOM   1624  N   PRO A 100      17.723 -13.546   7.988  1.00  0.69           N  
ATOM   1625  CA  PRO A 100      16.646 -12.805   8.635  1.00  0.69           C  
ATOM   1626  C   PRO A 100      16.292 -11.521   7.899  1.00  0.69           C  
ATOM   1627  O   PRO A 100      17.158 -10.835   7.340  1.00  0.69           O  
ATOM   1628  CB  PRO A 100      17.231 -12.489  10.023  1.00  0.69           C  
ATOM   1629  CG  PRO A 100      18.248 -13.560  10.264  1.00  0.69           C  
ATOM   1630  CD  PRO A 100      18.829 -13.874   8.911  1.00  0.69           C  
ATOM   1631  HA  PRO A 100      15.763 -13.456   8.720  1.00  0.69           H  
ATOM   1632 1HB  PRO A 100      17.679 -11.482  10.023  1.00  0.69           H  
ATOM   1633 2HB  PRO A 100      16.430 -12.483  10.778  1.00  0.69           H  
ATOM   1634 1HG  PRO A 100      19.012 -13.205  10.972  1.00  0.69           H  
ATOM   1635 2HG  PRO A 100      17.770 -14.437  10.727  1.00  0.69           H  
ATOM   1636 1HD  PRO A 100      19.710 -13.279   8.700  1.00  0.69           H  
ATOM   1637 2HD  PRO A 100      19.035 -14.945   8.921  1.00  0.69           H  
ATOM   1638  N   ILE A 101      15.029 -11.118   8.004  1.00  0.66           N  
ATOM   1639  CA  ILE A 101      14.600  -9.890   7.349  1.00  0.66           C  
ATOM   1640  C   ILE A 101      15.309  -8.665   7.924  1.00  0.66           C  
ATOM   1641  O   ILE A 101      15.423  -7.643   7.254  1.00  0.66           O  
ATOM   1642  CB  ILE A 101      13.078  -9.696   7.474  1.00  0.66           C  
ATOM   1643  CG1 ILE A 101      12.674  -9.527   8.931  1.00  0.66           C  
ATOM   1644  CG2 ILE A 101      12.328 -10.842   6.847  1.00  0.66           C  
ATOM   1645  CD1 ILE A 101      11.255  -9.160   9.073  1.00  0.66           C  
ATOM   1646  H   ILE A 101      14.352 -11.687   8.497  1.00  0.66           H  
ATOM   1647  HA  ILE A 101      14.848  -9.964   6.293  1.00  0.66           H  
ATOM   1648  HB  ILE A 101      12.801  -8.778   6.958  1.00  0.66           H  
ATOM   1649 1HG1 ILE A 101      12.856 -10.454   9.475  1.00  0.66           H  
ATOM   1650 2HG1 ILE A 101      13.247  -8.730   9.383  1.00  0.66           H  
ATOM   1651 1HG2 ILE A 101      11.263 -10.664   6.937  1.00  0.66           H  
ATOM   1652 2HG2 ILE A 101      12.596 -10.931   5.794  1.00  0.66           H  
ATOM   1653 3HG2 ILE A 101      12.586 -11.751   7.375  1.00  0.66           H  
ATOM   1654 1HD1 ILE A 101      11.001  -9.042  10.124  1.00  0.66           H  
ATOM   1655 2HD1 ILE A 101      11.061  -8.234   8.543  1.00  0.66           H  
ATOM   1656 3HD1 ILE A 101      10.657  -9.944   8.649  1.00  0.66           H  
ATOM   1657  N   GLU A 102      15.834  -8.780   9.144  1.00  0.65           N  
ATOM   1658  CA  GLU A 102      16.563  -7.685   9.762  1.00  0.65           C  
ATOM   1659  C   GLU A 102      17.816  -7.351   8.966  1.00  0.65           C  
ATOM   1660  O   GLU A 102      18.216  -6.191   8.879  1.00  0.65           O  
ATOM   1661  CB  GLU A 102      16.909  -8.022  11.207  1.00  0.65           C  
ATOM   1662  CG  GLU A 102      15.687  -8.070  12.129  1.00  0.65           C  
ATOM   1663  CD  GLU A 102      16.016  -8.439  13.560  1.00  0.65           C  
ATOM   1664  OE1 GLU A 102      17.136  -8.809  13.823  1.00  0.65           O  
ATOM   1665  OE2 GLU A 102      15.140  -8.344  14.388  1.00  0.65           O  
ATOM   1666  H   GLU A 102      15.714  -9.648   9.644  1.00  0.65           H  
ATOM   1667  HA  GLU A 102      15.924  -6.809   9.767  1.00  0.65           H  
ATOM   1668 1HB  GLU A 102      17.406  -8.994  11.245  1.00  0.65           H  
ATOM   1669 2HB  GLU A 102      17.606  -7.281  11.598  1.00  0.65           H  
ATOM   1670 1HG  GLU A 102      15.203  -7.093  12.118  1.00  0.65           H  
ATOM   1671 2HG  GLU A 102      14.979  -8.795  11.725  1.00  0.65           H  
ATOM   1672  N   HIS A 103      18.439  -8.366   8.382  1.00  0.63           N  
ATOM   1673  CA  HIS A 103      19.651  -8.166   7.617  1.00  0.63           C  
ATOM   1674  C   HIS A 103      19.286  -7.507   6.308  1.00  0.63           C  
ATOM   1675  O   HIS A 103      19.997  -6.632   5.807  1.00  0.63           O  
ATOM   1676  CB  HIS A 103      20.342  -9.498   7.458  1.00  0.63           C  
ATOM   1677  CG  HIS A 103      20.914  -9.921   8.774  1.00  0.63           C  
ATOM   1678  ND1 HIS A 103      21.205 -11.219   9.091  1.00  0.63           N  
ATOM   1679  CD2 HIS A 103      21.248  -9.186   9.856  1.00  0.63           C  
ATOM   1680  CE1 HIS A 103      21.721 -11.268  10.305  1.00  0.63           C  
ATOM   1681  NE2 HIS A 103      21.753 -10.044  10.793  1.00  0.63           N  
ATOM   1682  H   HIS A 103      18.041  -9.301   8.423  1.00  0.63           H  
ATOM   1683  HA  HIS A 103      20.325  -7.499   8.152  1.00  0.63           H  
ATOM   1684 1HB  HIS A 103      19.626 -10.240   7.132  1.00  0.63           H  
ATOM   1685 2HB  HIS A 103      21.137  -9.432   6.715  1.00  0.63           H  
ATOM   1686  HD2 HIS A 103      21.145  -8.105   9.961  1.00  0.63           H  
ATOM   1687  HE1 HIS A 103      22.055 -12.168  10.819  1.00  0.63           H  
ATOM   1688  HE2 HIS A 103      22.097  -9.770  11.713  1.00  0.63           H  
ATOM   1689  N   LEU A 104      18.134  -7.894   5.772  1.00  0.62           N  
ATOM   1690  CA  LEU A 104      17.680  -7.275   4.538  1.00  0.62           C  
ATOM   1691  C   LEU A 104      17.369  -5.796   4.810  1.00  0.62           C  
ATOM   1692  O   LEU A 104      17.659  -4.935   3.975  1.00  0.62           O  
ATOM   1693  CB  LEU A 104      16.474  -8.028   3.987  1.00  0.62           C  
ATOM   1694  CG  LEU A 104      16.809  -9.448   3.536  1.00  0.62           C  
ATOM   1695  CD1 LEU A 104      15.549 -10.175   3.139  1.00  0.62           C  
ATOM   1696  CD2 LEU A 104      17.792  -9.372   2.389  1.00  0.62           C  
ATOM   1697  H   LEU A 104      17.599  -8.639   6.225  1.00  0.62           H  
ATOM   1698  HA  LEU A 104      18.482  -7.327   3.804  1.00  0.62           H  
ATOM   1699 1HB  LEU A 104      15.700  -8.075   4.744  1.00  0.62           H  
ATOM   1700 2HB  LEU A 104      16.104  -7.499   3.121  1.00  0.62           H  
ATOM   1701  HG  LEU A 104      17.262  -9.998   4.370  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 104      15.801 -11.192   2.828  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 104      14.866 -10.217   3.983  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 104      15.075  -9.647   2.312  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 104      18.048 -10.369   2.068  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 104      17.345  -8.828   1.557  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 104      18.691  -8.857   2.717  1.00  0.62           H  
ATOM   1708  N   ARG A 105      16.828  -5.498   6.006  1.00  0.62           N  
ATOM   1709  CA  ARG A 105      16.551  -4.117   6.406  1.00  0.62           C  
ATOM   1710  C   ARG A 105      17.858  -3.318   6.510  1.00  0.62           C  
ATOM   1711  O   ARG A 105      17.904  -2.162   6.083  1.00  0.62           O  
ATOM   1712  CB  ARG A 105      15.782  -4.062   7.724  1.00  0.62           C  
ATOM   1713  CG  ARG A 105      14.328  -4.518   7.631  1.00  0.62           C  
ATOM   1714  CD  ARG A 105      13.661  -4.589   8.969  1.00  0.62           C  
ATOM   1715  NE  ARG A 105      12.266  -5.016   8.872  1.00  0.62           N  
ATOM   1716  CZ  ARG A 105      11.538  -5.495   9.901  1.00  0.62           C  
ATOM   1717  NH1 ARG A 105      12.087  -5.617  11.089  1.00  0.62           N  
ATOM   1718  NH2 ARG A 105      10.275  -5.848   9.721  1.00  0.62           N  
ATOM   1719  H   ARG A 105      16.572  -6.257   6.636  1.00  0.62           H  
ATOM   1720  HA  ARG A 105      15.925  -3.662   5.640  1.00  0.62           H  
ATOM   1721 1HB  ARG A 105      16.274  -4.683   8.457  1.00  0.62           H  
ATOM   1722 2HB  ARG A 105      15.789  -3.042   8.105  1.00  0.62           H  
ATOM   1723 1HG  ARG A 105      13.773  -3.814   7.013  1.00  0.62           H  
ATOM   1724 2HG  ARG A 105      14.293  -5.497   7.175  1.00  0.62           H  
ATOM   1725 1HD  ARG A 105      14.185  -5.302   9.596  1.00  0.62           H  
ATOM   1726 2HD  ARG A 105      13.686  -3.609   9.440  1.00  0.62           H  
ATOM   1727  HE  ARG A 105      11.812  -4.937   7.975  1.00  0.62           H  
ATOM   1728 1HH1 ARG A 105      13.052  -5.351  11.229  1.00  0.62           H  
ATOM   1729 2HH1 ARG A 105      11.547  -5.979  11.862  1.00  0.62           H  
ATOM   1730 1HH2 ARG A 105       9.839  -5.766   8.811  1.00  0.62           H  
ATOM   1731 2HH2 ARG A 105       9.734  -6.215  10.493  1.00  0.62           H  
ATOM   1732  N   VAL A 106      18.936  -3.946   7.011  1.00  0.61           N  
ATOM   1733  CA  VAL A 106      20.242  -3.279   7.064  1.00  0.61           C  
ATOM   1734  C   VAL A 106      20.715  -2.914   5.674  1.00  0.61           C  
ATOM   1735  O   VAL A 106      21.189  -1.797   5.432  1.00  0.61           O  
ATOM   1736  CB  VAL A 106      21.327  -4.170   7.688  1.00  0.61           C  
ATOM   1737  CG1 VAL A 106      22.673  -3.524   7.467  1.00  0.61           C  
ATOM   1738  CG2 VAL A 106      21.094  -4.342   9.171  1.00  0.61           C  
ATOM   1739  H   VAL A 106      18.829  -4.886   7.394  1.00  0.61           H  
ATOM   1740  HA  VAL A 106      20.143  -2.368   7.656  1.00  0.61           H  
ATOM   1741  HB  VAL A 106      21.323  -5.130   7.208  1.00  0.61           H  
ATOM   1742 1HG1 VAL A 106      23.452  -4.148   7.901  1.00  0.61           H  
ATOM   1743 2HG1 VAL A 106      22.857  -3.407   6.400  1.00  0.61           H  
ATOM   1744 3HG1 VAL A 106      22.662  -2.553   7.941  1.00  0.61           H  
ATOM   1745 1HG2 VAL A 106      21.880  -4.971   9.591  1.00  0.61           H  
ATOM   1746 2HG2 VAL A 106      21.114  -3.364   9.655  1.00  0.61           H  
ATOM   1747 3HG2 VAL A 106      20.135  -4.806   9.336  1.00  0.61           H  
ATOM   1748  N   ILE A 107      20.571  -3.851   4.752  1.00  0.61           N  
ATOM   1749  CA  ILE A 107      20.960  -3.584   3.391  1.00  0.61           C  
ATOM   1750  C   ILE A 107      20.121  -2.457   2.814  1.00  0.61           C  
ATOM   1751  O   ILE A 107      20.655  -1.557   2.170  1.00  0.61           O  
ATOM   1752  CB  ILE A 107      20.856  -4.834   2.527  1.00  0.61           C  
ATOM   1753  CG1 ILE A 107      21.930  -5.845   2.970  1.00  0.61           C  
ATOM   1754  CG2 ILE A 107      21.028  -4.448   1.102  1.00  0.61           C  
ATOM   1755  CD1 ILE A 107      21.762  -7.224   2.383  1.00  0.61           C  
ATOM   1756  H   ILE A 107      20.193  -4.764   5.015  1.00  0.61           H  
ATOM   1757  HA  ILE A 107      22.001  -3.266   3.389  1.00  0.61           H  
ATOM   1758  HB  ILE A 107      19.883  -5.302   2.669  1.00  0.61           H  
ATOM   1759 1HG1 ILE A 107      22.909  -5.462   2.682  1.00  0.61           H  
ATOM   1760 2HG1 ILE A 107      21.898  -5.930   4.059  1.00  0.61           H  
ATOM   1761 1HG2 ILE A 107      20.956  -5.338   0.490  1.00  0.61           H  
ATOM   1762 2HG2 ILE A 107      20.250  -3.741   0.813  1.00  0.61           H  
ATOM   1763 3HG2 ILE A 107      22.007  -3.986   0.972  1.00  0.61           H  
ATOM   1764 1HD1 ILE A 107      22.557  -7.874   2.748  1.00  0.61           H  
ATOM   1765 2HD1 ILE A 107      20.797  -7.624   2.686  1.00  0.61           H  
ATOM   1766 3HD1 ILE A 107      21.808  -7.166   1.296  1.00  0.61           H  
ATOM   1767  N   ALA A 108      18.812  -2.489   3.052  1.00  0.61           N  
ATOM   1768  CA  ALA A 108      17.933  -1.443   2.562  1.00  0.61           C  
ATOM   1769  C   ALA A 108      18.350  -0.066   3.093  1.00  0.61           C  
ATOM   1770  O   ALA A 108      18.344   0.922   2.349  1.00  0.61           O  
ATOM   1771  CB  ALA A 108      16.520  -1.757   2.985  1.00  0.61           C  
ATOM   1772  H   ALA A 108      18.417  -3.271   3.574  1.00  0.61           H  
ATOM   1773  HA  ALA A 108      17.994  -1.424   1.475  1.00  0.61           H  
ATOM   1774 1HB  ALA A 108      15.861  -1.005   2.619  1.00  0.61           H  
ATOM   1775 2HB  ALA A 108      16.227  -2.730   2.589  1.00  0.61           H  
ATOM   1776 3HB  ALA A 108      16.464  -1.778   4.063  1.00  0.61           H  
ATOM   1777  N   GLU A 109      18.756   0.010   4.365  1.00  0.60           N  
ATOM   1778  CA  GLU A 109      19.223   1.283   4.902  1.00  0.60           C  
ATOM   1779  C   GLU A 109      20.443   1.745   4.119  1.00  0.60           C  
ATOM   1780  O   GLU A 109      20.548   2.919   3.745  1.00  0.60           O  
ATOM   1781  CB  GLU A 109      19.551   1.184   6.396  1.00  0.60           C  
ATOM   1782  CG  GLU A 109      20.060   2.508   7.003  1.00  0.60           C  
ATOM   1783  CD  GLU A 109      20.318   2.455   8.507  1.00  0.60           C  
ATOM   1784  OE1 GLU A 109      19.837   1.557   9.156  1.00  0.60           O  
ATOM   1785  OE2 GLU A 109      21.029   3.317   8.992  1.00  0.60           O  
ATOM   1786  H   GLU A 109      18.718  -0.817   4.962  1.00  0.60           H  
ATOM   1787  HA  GLU A 109      18.435   2.023   4.772  1.00  0.60           H  
ATOM   1788 1HB  GLU A 109      18.665   0.867   6.944  1.00  0.60           H  
ATOM   1789 2HB  GLU A 109      20.318   0.425   6.550  1.00  0.60           H  
ATOM   1790 1HG  GLU A 109      20.991   2.774   6.501  1.00  0.60           H  
ATOM   1791 2HG  GLU A 109      19.335   3.292   6.793  1.00  0.60           H  
ATOM   1792  N   ALA A 110      21.369   0.817   3.862  1.00  0.60           N  
ATOM   1793  CA  ALA A 110      22.573   1.128   3.105  1.00  0.60           C  
ATOM   1794  C   ALA A 110      22.210   1.624   1.699  1.00  0.60           C  
ATOM   1795  O   ALA A 110      22.819   2.570   1.202  1.00  0.60           O  
ATOM   1796  CB  ALA A 110      23.481  -0.082   3.056  1.00  0.60           C  
ATOM   1797  H   ALA A 110      21.231  -0.134   4.216  1.00  0.60           H  
ATOM   1798  HA  ALA A 110      23.101   1.933   3.619  1.00  0.60           H  
ATOM   1799 1HB  ALA A 110      24.396   0.165   2.514  1.00  0.60           H  
ATOM   1800 2HB  ALA A 110      23.732  -0.385   4.071  1.00  0.60           H  
ATOM   1801 3HB  ALA A 110      22.984  -0.898   2.557  1.00  0.60           H  
ATOM   1802  N   VAL A 111      21.157   1.061   1.092  1.00  0.61           N  
ATOM   1803  CA  VAL A 111      20.728   1.521  -0.229  1.00  0.61           C  
ATOM   1804  C   VAL A 111      20.314   2.981  -0.167  1.00  0.61           C  
ATOM   1805  O   VAL A 111      20.719   3.787  -1.007  1.00  0.61           O  
ATOM   1806  CB  VAL A 111      19.542   0.701  -0.770  1.00  0.61           C  
ATOM   1807  CG1 VAL A 111      19.006   1.344  -2.028  1.00  0.61           C  
ATOM   1808  CG2 VAL A 111      19.965  -0.715  -1.066  1.00  0.61           C  
ATOM   1809  H   VAL A 111      20.689   0.272   1.541  1.00  0.61           H  
ATOM   1810  HA  VAL A 111      21.548   1.430  -0.921  1.00  0.61           H  
ATOM   1811  HB  VAL A 111      18.752   0.697  -0.035  1.00  0.61           H  
ATOM   1812 1HG1 VAL A 111      18.156   0.769  -2.394  1.00  0.61           H  
ATOM   1813 2HG1 VAL A 111      18.686   2.364  -1.806  1.00  0.61           H  
ATOM   1814 3HG1 VAL A 111      19.788   1.363  -2.788  1.00  0.61           H  
ATOM   1815 1HG2 VAL A 111      19.114  -1.271  -1.430  1.00  0.61           H  
ATOM   1816 2HG2 VAL A 111      20.738  -0.700  -1.821  1.00  0.61           H  
ATOM   1817 3HG2 VAL A 111      20.338  -1.180  -0.171  1.00  0.61           H  
ATOM   1818  N   ILE A 112      19.536   3.354   0.846  1.00  0.61           N  
ATOM   1819  CA  ILE A 112      19.140   4.753   0.950  1.00  0.61           C  
ATOM   1820  C   ILE A 112      20.328   5.659   1.198  1.00  0.61           C  
ATOM   1821  O   ILE A 112      20.435   6.729   0.595  1.00  0.61           O  
ATOM   1822  CB  ILE A 112      18.123   4.994   2.075  1.00  0.61           C  
ATOM   1823  CG1 ILE A 112      16.843   4.294   1.781  1.00  0.61           C  
ATOM   1824  CG2 ILE A 112      17.872   6.509   2.237  1.00  0.61           C  
ATOM   1825  CD1 ILE A 112      16.170   4.811   0.532  1.00  0.61           C  
ATOM   1826  H   ILE A 112      19.218   2.655   1.524  1.00  0.61           H  
ATOM   1827  HA  ILE A 112      18.683   5.046   0.005  1.00  0.61           H  
ATOM   1828  HB  ILE A 112      18.517   4.584   3.010  1.00  0.61           H  
ATOM   1829 1HG1 ILE A 112      17.051   3.234   1.671  1.00  0.61           H  
ATOM   1830 2HG1 ILE A 112      16.171   4.425   2.617  1.00  0.61           H  
ATOM   1831 1HG2 ILE A 112      17.153   6.676   3.046  1.00  0.61           H  
ATOM   1832 2HG2 ILE A 112      18.811   7.009   2.474  1.00  0.61           H  
ATOM   1833 3HG2 ILE A 112      17.470   6.915   1.308  1.00  0.61           H  
ATOM   1834 1HD1 ILE A 112      15.248   4.280   0.373  1.00  0.61           H  
ATOM   1835 2HD1 ILE A 112      15.949   5.874   0.653  1.00  0.61           H  
ATOM   1836 3HD1 ILE A 112      16.825   4.669  -0.325  1.00  0.61           H  
ATOM   1837  N   ARG A 113      21.237   5.248   2.080  1.00  0.62           N  
ATOM   1838  CA  ARG A 113      22.377   6.101   2.371  1.00  0.62           C  
ATOM   1839  C   ARG A 113      23.280   6.316   1.159  1.00  0.62           C  
ATOM   1840  O   ARG A 113      23.636   7.456   0.857  1.00  0.62           O  
ATOM   1841  CB  ARG A 113      23.181   5.518   3.521  1.00  0.62           C  
ATOM   1842  CG  ARG A 113      22.501   5.637   4.887  1.00  0.62           C  
ATOM   1843  CD  ARG A 113      23.344   5.080   5.975  1.00  0.62           C  
ATOM   1844  NE  ARG A 113      22.694   5.176   7.276  1.00  0.62           N  
ATOM   1845  CZ  ARG A 113      22.699   6.257   8.064  1.00  0.62           C  
ATOM   1846  NH1 ARG A 113      23.320   7.367   7.706  1.00  0.62           N  
ATOM   1847  NH2 ARG A 113      22.062   6.176   9.208  1.00  0.62           N  
ATOM   1848  H   ARG A 113      21.120   4.354   2.562  1.00  0.62           H  
ATOM   1849  HA  ARG A 113      21.996   7.072   2.686  1.00  0.62           H  
ATOM   1850 1HB  ARG A 113      23.362   4.457   3.332  1.00  0.62           H  
ATOM   1851 2HB  ARG A 113      24.157   6.005   3.579  1.00  0.62           H  
ATOM   1852 1HG  ARG A 113      22.302   6.684   5.105  1.00  0.62           H  
ATOM   1853 2HG  ARG A 113      21.561   5.082   4.867  1.00  0.62           H  
ATOM   1854 1HD  ARG A 113      23.538   4.024   5.771  1.00  0.62           H  
ATOM   1855 2HD  ARG A 113      24.289   5.616   6.020  1.00  0.62           H  
ATOM   1856  HE  ARG A 113      22.179   4.363   7.641  1.00  0.62           H  
ATOM   1857 1HH1 ARG A 113      23.805   7.410   6.818  1.00  0.62           H  
ATOM   1858 2HH1 ARG A 113      23.306   8.172   8.316  1.00  0.62           H  
ATOM   1859 1HH2 ARG A 113      21.597   5.284   9.433  1.00  0.62           H  
ATOM   1860 2HH2 ARG A 113      22.032   6.959   9.840  1.00  0.62           H  
ATOM   1861  N   VAL A 114      23.561   5.257   0.402  1.00  0.63           N  
ATOM   1862  CA  VAL A 114      24.409   5.384  -0.779  1.00  0.63           C  
ATOM   1863  C   VAL A 114      23.769   6.196  -1.870  1.00  0.63           C  
ATOM   1864  O   VAL A 114      24.406   7.059  -2.476  1.00  0.63           O  
ATOM   1865  CB  VAL A 114      24.745   4.017  -1.356  1.00  0.63           C  
ATOM   1866  CG1 VAL A 114      25.451   4.165  -2.716  1.00  0.63           C  
ATOM   1867  CG2 VAL A 114      25.654   3.285  -0.397  1.00  0.63           C  
ATOM   1868  H   VAL A 114      23.223   4.334   0.678  1.00  0.63           H  
ATOM   1869  HA  VAL A 114      25.335   5.873  -0.476  1.00  0.63           H  
ATOM   1870  HB  VAL A 114      23.822   3.453  -1.508  1.00  0.63           H  
ATOM   1871 1HG1 VAL A 114      25.674   3.175  -3.112  1.00  0.63           H  
ATOM   1872 2HG1 VAL A 114      24.797   4.693  -3.412  1.00  0.63           H  
ATOM   1873 3HG1 VAL A 114      26.375   4.726  -2.591  1.00  0.63           H  
ATOM   1874 1HG2 VAL A 114      25.889   2.336  -0.804  1.00  0.63           H  
ATOM   1875 2HG2 VAL A 114      26.571   3.851  -0.253  1.00  0.63           H  
ATOM   1876 3HG2 VAL A 114      25.159   3.159   0.565  1.00  0.63           H  
ATOM   1877  N   VAL A 115      22.509   5.919  -2.143  1.00  0.64           N  
ATOM   1878  CA  VAL A 115      21.811   6.631  -3.180  1.00  0.64           C  
ATOM   1879  C   VAL A 115      21.702   8.116  -2.824  1.00  0.64           C  
ATOM   1880  O   VAL A 115      21.969   8.973  -3.671  1.00  0.64           O  
ATOM   1881  CB  VAL A 115      20.470   5.922  -3.416  1.00  0.64           C  
ATOM   1882  CG1 VAL A 115      19.608   6.668  -4.285  1.00  0.64           C  
ATOM   1883  CG2 VAL A 115      20.786   4.545  -4.038  1.00  0.64           C  
ATOM   1884  H   VAL A 115      22.007   5.196  -1.623  1.00  0.64           H  
ATOM   1885  HA  VAL A 115      22.391   6.544  -4.099  1.00  0.64           H  
ATOM   1886  HB  VAL A 115      19.954   5.792  -2.461  1.00  0.64           H  
ATOM   1887 1HG1 VAL A 115      18.678   6.123  -4.420  1.00  0.64           H  
ATOM   1888 2HG1 VAL A 115      19.427   7.582  -3.787  1.00  0.64           H  
ATOM   1889 3HG1 VAL A 115      20.084   6.832  -5.251  1.00  0.64           H  
ATOM   1890 1HG2 VAL A 115      19.859   3.996  -4.204  1.00  0.64           H  
ATOM   1891 2HG2 VAL A 115      21.301   4.685  -4.981  1.00  0.64           H  
ATOM   1892 3HG2 VAL A 115      21.427   3.977  -3.364  1.00  0.64           H  
ATOM   1893  N   LYS A 116      21.361   8.426  -1.565  1.00  0.65           N  
ATOM   1894  CA  LYS A 116      21.270   9.811  -1.118  1.00  0.65           C  
ATOM   1895  C   LYS A 116      22.606  10.550  -1.265  1.00  0.65           C  
ATOM   1896  O   LYS A 116      22.665  11.654  -1.809  1.00  0.65           O  
ATOM   1897  CB  LYS A 116      20.797   9.872   0.333  1.00  0.65           C  
ATOM   1898  CG  LYS A 116      20.619  11.272   0.902  1.00  0.65           C  
ATOM   1899  CD  LYS A 116      20.128  11.206   2.351  1.00  0.65           C  
ATOM   1900  CE  LYS A 116      20.008  12.594   2.971  1.00  0.65           C  
ATOM   1901  NZ  LYS A 116      19.596  12.529   4.408  1.00  0.65           N  
ATOM   1902  H   LYS A 116      21.145   7.693  -0.890  1.00  0.65           H  
ATOM   1903  HA  LYS A 116      20.536  10.311  -1.717  1.00  0.65           H  
ATOM   1904 1HB  LYS A 116      19.842   9.352   0.420  1.00  0.65           H  
ATOM   1905 2HB  LYS A 116      21.513   9.339   0.964  1.00  0.65           H  
ATOM   1906 1HG  LYS A 116      21.574  11.798   0.866  1.00  0.65           H  
ATOM   1907 2HG  LYS A 116      19.891  11.820   0.298  1.00  0.65           H  
ATOM   1908 1HD  LYS A 116      19.152  10.717   2.378  1.00  0.65           H  
ATOM   1909 2HD  LYS A 116      20.828  10.611   2.939  1.00  0.65           H  
ATOM   1910 1HE  LYS A 116      20.970  13.100   2.903  1.00  0.65           H  
ATOM   1911 2HE  LYS A 116      19.269  13.167   2.418  1.00  0.65           H  
ATOM   1912 1HZ  LYS A 116      19.528  13.466   4.780  1.00  0.65           H  
ATOM   1913 2HZ  LYS A 116      18.700  12.068   4.496  1.00  0.65           H  
ATOM   1914 3HZ  LYS A 116      20.288  12.010   4.930  1.00  0.65           H  
ATOM   1915  N   GLU A 117      23.694   9.941  -0.780  1.00  0.67           N  
ATOM   1916  CA  GLU A 117      25.018  10.559  -0.863  1.00  0.67           C  
ATOM   1917  C   GLU A 117      25.546  10.708  -2.294  1.00  0.67           C  
ATOM   1918  O   GLU A 117      26.208  11.697  -2.617  1.00  0.67           O  
ATOM   1919  CB  GLU A 117      26.039   9.767  -0.029  1.00  0.67           C  
ATOM   1920  CG  GLU A 117      25.838   9.869   1.495  1.00  0.67           C  
ATOM   1921  CD  GLU A 117      26.838   9.055   2.303  1.00  0.67           C  
ATOM   1922  OE1 GLU A 117      27.644   8.371   1.713  1.00  0.67           O  
ATOM   1923  OE2 GLU A 117      26.785   9.116   3.514  1.00  0.67           O  
ATOM   1924  H   GLU A 117      23.609   9.028  -0.330  1.00  0.67           H  
ATOM   1925  HA  GLU A 117      24.940  11.559  -0.438  1.00  0.67           H  
ATOM   1926 1HB  GLU A 117      25.977   8.709  -0.301  1.00  0.67           H  
ATOM   1927 2HB  GLU A 117      27.045  10.108  -0.264  1.00  0.67           H  
ATOM   1928 1HG  GLU A 117      25.924  10.915   1.786  1.00  0.67           H  
ATOM   1929 2HG  GLU A 117      24.829   9.541   1.737  1.00  0.67           H  
ATOM   1930  N   LYS A 118      25.260   9.728  -3.153  1.00  0.69           N  
ATOM   1931  CA  LYS A 118      25.778   9.716  -4.515  1.00  0.69           C  
ATOM   1932  C   LYS A 118      25.052  10.644  -5.477  1.00  0.69           C  
ATOM   1933  O   LYS A 118      25.695  11.248  -6.339  1.00  0.69           O  
ATOM   1934  CB  LYS A 118      25.775   8.299  -5.066  1.00  0.69           C  
ATOM   1935  CG  LYS A 118      26.371   8.146  -6.463  1.00  0.69           C  
ATOM   1936  CD  LYS A 118      26.481   6.682  -6.813  1.00  0.69           C  
ATOM   1937  CE  LYS A 118      26.945   6.431  -8.252  1.00  0.69           C  
ATOM   1938  NZ  LYS A 118      28.326   6.922  -8.521  1.00  0.69           N  
ATOM   1939  H   LYS A 118      24.715   8.925  -2.839  1.00  0.69           H  
ATOM   1940  HA  LYS A 118      26.814  10.047  -4.472  1.00  0.69           H  
ATOM   1941 1HB  LYS A 118      26.322   7.646  -4.387  1.00  0.69           H  
ATOM   1942 2HB  LYS A 118      24.745   7.935  -5.097  1.00  0.69           H  
ATOM   1943 1HG  LYS A 118      25.722   8.642  -7.187  1.00  0.69           H  
ATOM   1944 2HG  LYS A 118      27.354   8.606  -6.502  1.00  0.69           H  
ATOM   1945 1HD  LYS A 118      27.168   6.186  -6.127  1.00  0.69           H  
ATOM   1946 2HD  LYS A 118      25.506   6.255  -6.685  1.00  0.69           H  
ATOM   1947 1HE  LYS A 118      26.924   5.358  -8.435  1.00  0.69           H  
ATOM   1948 2HE  LYS A 118      26.265   6.917  -8.944  1.00  0.69           H  
ATOM   1949 1HZ  LYS A 118      28.566   6.691  -9.508  1.00  0.69           H  
ATOM   1950 2HZ  LYS A 118      28.374   7.913  -8.383  1.00  0.69           H  
ATOM   1951 3HZ  LYS A 118      28.977   6.465  -7.910  1.00  0.69           H  
ATOM   1952  N   PHE A 119      23.731  10.781  -5.355  1.00  0.72           N  
ATOM   1953  CA  PHE A 119      23.036  11.626  -6.312  1.00  0.72           C  
ATOM   1954  C   PHE A 119      22.200  12.703  -5.591  1.00  0.72           C  
ATOM   1955  O   PHE A 119      21.020  12.842  -5.908  1.00  0.72           O  
ATOM   1956  CB  PHE A 119      22.024  10.760  -7.070  1.00  0.72           C  
ATOM   1957  CG  PHE A 119      22.520   9.495  -7.722  1.00  0.72           C  
ATOM   1958  CD1 PHE A 119      22.379   8.295  -7.025  1.00  0.72           C  
ATOM   1959  CD2 PHE A 119      23.066   9.457  -8.986  1.00  0.72           C  
ATOM   1960  CE1 PHE A 119      22.777   7.099  -7.564  1.00  0.72           C  
ATOM   1961  CE2 PHE A 119      23.465   8.244  -9.537  1.00  0.72           C  
ATOM   1962  CZ  PHE A 119      23.319   7.071  -8.822  1.00  0.72           C  
ATOM   1963  H   PHE A 119      23.212  10.272  -4.636  1.00  0.72           H  
ATOM   1964  HA  PHE A 119      23.747  12.084  -6.996  1.00  0.72           H  
ATOM   1965 1HB  PHE A 119      21.247  10.473  -6.410  1.00  0.72           H  
ATOM   1966 2HB  PHE A 119      21.574  11.370  -7.847  1.00  0.72           H  
ATOM   1967  HD1 PHE A 119      21.942   8.320  -6.029  1.00  0.72           H  
ATOM   1968  HD2 PHE A 119      23.174  10.381  -9.555  1.00  0.72           H  
ATOM   1969  HE1 PHE A 119      22.663   6.181  -6.994  1.00  0.72           H  
ATOM   1970  HE2 PHE A 119      23.891   8.213 -10.541  1.00  0.72           H  
ATOM   1971  HZ  PHE A 119      23.636   6.126  -9.266  1.00  0.72           H  
ATOM   1972  N   PRO A 120      22.799  13.613  -4.792  1.00  0.76           N  
ATOM   1973  CA  PRO A 120      22.116  14.476  -3.822  1.00  0.76           C  
ATOM   1974  C   PRO A 120      21.069  15.417  -4.414  1.00  0.76           C  
ATOM   1975  O   PRO A 120      20.110  15.808  -3.741  1.00  0.76           O  
ATOM   1976  CB  PRO A 120      23.280  15.281  -3.233  1.00  0.76           C  
ATOM   1977  CG  PRO A 120      24.380  15.212  -4.278  1.00  0.76           C  
ATOM   1978  CD  PRO A 120      24.241  13.847  -4.886  1.00  0.76           C  
ATOM   1979  HA  PRO A 120      21.688  13.852  -3.030  1.00  0.76           H  
ATOM   1980 1HB  PRO A 120      22.955  16.309  -3.020  1.00  0.76           H  
ATOM   1981 2HB  PRO A 120      23.586  14.833  -2.273  1.00  0.76           H  
ATOM   1982 1HG  PRO A 120      24.260  16.021  -5.014  1.00  0.76           H  
ATOM   1983 2HG  PRO A 120      25.360  15.357  -3.801  1.00  0.76           H  
ATOM   1984 1HD  PRO A 120      24.593  13.855  -5.923  1.00  0.76           H  
ATOM   1985 2HD  PRO A 120      24.786  13.127  -4.263  1.00  0.76           H  
ATOM   1986  N   GLU A 121      21.208  15.720  -5.695  1.00  0.81           N  
ATOM   1987  CA  GLU A 121      20.313  16.625  -6.406  1.00  0.81           C  
ATOM   1988  C   GLU A 121      18.904  16.057  -6.538  1.00  0.81           C  
ATOM   1989  O   GLU A 121      17.940  16.790  -6.768  1.00  0.81           O  
ATOM   1990  CB  GLU A 121      20.883  16.927  -7.791  1.00  0.81           C  
ATOM   1991  CG  GLU A 121      22.178  17.741  -7.767  1.00  0.81           C  
ATOM   1992  CD  GLU A 121      22.738  18.033  -9.144  1.00  0.81           C  
ATOM   1993  OE1 GLU A 121      22.180  17.566 -10.110  1.00  0.81           O  
ATOM   1994  OE2 GLU A 121      23.726  18.725  -9.223  1.00  0.81           O  
ATOM   1995  H   GLU A 121      21.989  15.335  -6.202  1.00  0.81           H  
ATOM   1996  HA  GLU A 121      20.251  17.556  -5.842  1.00  0.81           H  
ATOM   1997 1HB  GLU A 121      21.081  15.989  -8.311  1.00  0.81           H  
ATOM   1998 2HB  GLU A 121      20.146  17.477  -8.375  1.00  0.81           H  
ATOM   1999 1HG  GLU A 121      21.989  18.685  -7.257  1.00  0.81           H  
ATOM   2000 2HG  GLU A 121      22.920  17.191  -7.187  1.00  0.81           H  
ATOM   2001  N   LEU A 122      18.797  14.744  -6.414  1.00  0.86           N  
ATOM   2002  CA  LEU A 122      17.547  14.035  -6.581  1.00  0.86           C  
ATOM   2003  C   LEU A 122      16.793  13.839  -5.286  1.00  0.86           C  
ATOM   2004  O   LEU A 122      15.732  13.210  -5.313  1.00  0.86           O  
ATOM   2005  CB  LEU A 122      17.805  12.617  -7.049  1.00  0.86           C  
ATOM   2006  CG  LEU A 122      18.531  12.382  -8.313  1.00  0.86           C  
ATOM   2007  CD1 LEU A 122      18.730  10.891  -8.411  1.00  0.86           C  
ATOM   2008  CD2 LEU A 122      17.750  12.920  -9.496  1.00  0.86           C  
ATOM   2009  H   LEU A 122      19.630  14.196  -6.196  1.00  0.86           H  
ATOM   2010  HA  LEU A 122      16.921  14.579  -7.285  1.00  0.86           H  
ATOM   2011 1HB  LEU A 122      18.375  12.134  -6.287  1.00  0.86           H  
ATOM   2012 2HB  LEU A 122      16.852  12.113  -7.123  1.00  0.86           H  
ATOM   2013  HG  LEU A 122      19.511  12.859  -8.264  1.00  0.86           H  
ATOM   2014 1HD1 LEU A 122      19.285  10.655  -9.289  1.00  0.86           H  
ATOM   2015 2HD1 LEU A 122      19.265  10.537  -7.547  1.00  0.86           H  
ATOM   2016 3HD1 LEU A 122      17.776  10.421  -8.447  1.00  0.86           H  
ATOM   2017 1HD2 LEU A 122      18.299  12.717 -10.418  1.00  0.86           H  
ATOM   2018 2HD2 LEU A 122      16.775  12.432  -9.540  1.00  0.86           H  
ATOM   2019 3HD2 LEU A 122      17.616  13.997  -9.381  1.00  0.86           H  
ATOM   2020  N   PHE A 123      17.302  14.354  -4.152  1.00  0.89           N  
ATOM   2021  CA  PHE A 123      16.659  13.974  -2.897  1.00  0.89           C  
ATOM   2022  C   PHE A 123      16.046  14.981  -1.939  1.00  0.89           C  
ATOM   2023  O   PHE A 123      16.579  15.197  -0.850  1.00  0.89           O  
ATOM   2024  CB  PHE A 123      17.641  13.151  -2.105  1.00  0.89           C  
ATOM   2025  CG  PHE A 123      18.000  12.033  -2.855  1.00  0.89           C  
ATOM   2026  CD1 PHE A 123      19.220  11.952  -3.349  1.00  0.89           C  
ATOM   2027  CD2 PHE A 123      17.090  11.067  -3.150  1.00  0.89           C  
ATOM   2028  CE1 PHE A 123      19.574  10.937  -4.122  1.00  0.89           C  
ATOM   2029  CE2 PHE A 123      17.453  10.056  -3.946  1.00  0.89           C  
ATOM   2030  CZ  PHE A 123      18.705  10.003  -4.439  1.00  0.89           C  
ATOM   2031  H   PHE A 123      18.157  14.918  -4.151  1.00  0.89           H  
ATOM   2032  HA  PHE A 123      15.855  13.299  -3.160  1.00  0.89           H  
ATOM   2033 1HB  PHE A 123      18.539  13.736  -1.892  1.00  0.89           H  
ATOM   2034 2HB  PHE A 123      17.218  12.836  -1.193  1.00  0.89           H  
ATOM   2035  HD1 PHE A 123      19.922  12.719  -3.113  1.00  0.89           H  
ATOM   2036  HD2 PHE A 123      16.071  11.136  -2.760  1.00  0.89           H  
ATOM   2037  HE1 PHE A 123      20.567  10.889  -4.485  1.00  0.89           H  
ATOM   2038  HE2 PHE A 123      16.763   9.313  -4.194  1.00  0.89           H  
ATOM   2039  HZ  PHE A 123      19.010   9.207  -5.093  1.00  0.89           H  
ATOM   2040  N   PRO A 124      14.948  15.638  -2.322  1.00  0.90           N  
ATOM   2041  CA  PRO A 124      14.085  16.367  -1.436  1.00  0.90           C  
ATOM   2042  C   PRO A 124      13.591  15.335  -0.440  1.00  0.90           C  
ATOM   2043  O   PRO A 124      13.513  14.145  -0.774  1.00  0.90           O  
ATOM   2044  CB  PRO A 124      12.972  16.878  -2.353  1.00  0.90           C  
ATOM   2045  CG  PRO A 124      13.604  16.917  -3.724  1.00  0.90           C  
ATOM   2046  CD  PRO A 124      14.585  15.767  -3.744  1.00  0.90           C  
ATOM   2047  HA  PRO A 124      14.642  17.180  -0.945  1.00  0.90           H  
ATOM   2048 1HB  PRO A 124      12.102  16.205  -2.301  1.00  0.90           H  
ATOM   2049 2HB  PRO A 124      12.631  17.867  -2.014  1.00  0.90           H  
ATOM   2050 1HG  PRO A 124      12.831  16.820  -4.500  1.00  0.90           H  
ATOM   2051 2HG  PRO A 124      14.097  17.887  -3.888  1.00  0.90           H  
ATOM   2052 1HD  PRO A 124      14.125  14.850  -4.128  1.00  0.90           H  
ATOM   2053 2HD  PRO A 124      15.436  16.097  -4.341  1.00  0.90           H  
ATOM   2054  N   GLU A 125      13.208  15.770   0.746  1.00  0.88           N  
ATOM   2055  CA  GLU A 125      12.698  14.849   1.760  1.00  0.88           C  
ATOM   2056  C   GLU A 125      11.649  13.879   1.202  1.00  0.88           C  
ATOM   2057  O   GLU A 125      11.648  12.694   1.544  1.00  0.88           O  
ATOM   2058  CB  GLU A 125      12.104  15.657   2.910  1.00  0.88           C  
ATOM   2059  CG  GLU A 125      11.561  14.845   4.054  1.00  0.88           C  
ATOM   2060  CD  GLU A 125      11.048  15.711   5.196  1.00  0.88           C  
ATOM   2061  OE1 GLU A 125      11.165  16.909   5.112  1.00  0.88           O  
ATOM   2062  OE2 GLU A 125      10.512  15.161   6.141  1.00  0.88           O  
ATOM   2063  H   GLU A 125      13.291  16.753   0.968  1.00  0.88           H  
ATOM   2064  HA  GLU A 125      13.532  14.262   2.140  1.00  0.88           H  
ATOM   2065 1HB  GLU A 125      12.863  16.329   3.310  1.00  0.88           H  
ATOM   2066 2HB  GLU A 125      11.289  16.276   2.531  1.00  0.88           H  
ATOM   2067 1HG  GLU A 125      10.742  14.234   3.676  1.00  0.88           H  
ATOM   2068 2HG  GLU A 125      12.339  14.177   4.422  1.00  0.88           H  
ATOM   2069  N   GLU A 126      10.762  14.373   0.338  1.00  0.84           N  
ATOM   2070  CA  GLU A 126       9.708  13.545  -0.234  1.00  0.84           C  
ATOM   2071  C   GLU A 126      10.251  12.371  -1.058  1.00  0.84           C  
ATOM   2072  O   GLU A 126       9.661  11.287  -1.057  1.00  0.84           O  
ATOM   2073  CB  GLU A 126       8.814  14.411  -1.120  1.00  0.84           C  
ATOM   2074  CG  GLU A 126       7.961  15.411  -0.352  1.00  0.84           C  
ATOM   2075  CD  GLU A 126       7.186  16.343  -1.249  1.00  0.84           C  
ATOM   2076  OE1 GLU A 126       7.450  16.355  -2.428  1.00  0.84           O  
ATOM   2077  OE2 GLU A 126       6.331  17.040  -0.755  1.00  0.84           O  
ATOM   2078  H   GLU A 126      10.823  15.348   0.088  1.00  0.84           H  
ATOM   2079  HA  GLU A 126       9.112  13.141   0.584  1.00  0.84           H  
ATOM   2080 1HB  GLU A 126       9.433  14.967  -1.826  1.00  0.84           H  
ATOM   2081 2HB  GLU A 126       8.149  13.772  -1.701  1.00  0.84           H  
ATOM   2082 1HG  GLU A 126       7.259  14.863   0.276  1.00  0.84           H  
ATOM   2083 2HG  GLU A 126       8.610  15.995   0.300  1.00  0.84           H  
ATOM   2084  N   ALA A 127      11.348  12.586  -1.800  1.00  0.78           N  
ATOM   2085  CA  ALA A 127      11.916  11.514  -2.613  1.00  0.78           C  
ATOM   2086  C   ALA A 127      12.501  10.472  -1.701  1.00  0.78           C  
ATOM   2087  O   ALA A 127      12.372   9.268  -1.936  1.00  0.78           O  
ATOM   2088  CB  ALA A 127      12.981  12.031  -3.552  1.00  0.78           C  
ATOM   2089  H   ALA A 127      11.837  13.474  -1.733  1.00  0.78           H  
ATOM   2090  HA  ALA A 127      11.119  11.054  -3.190  1.00  0.78           H  
ATOM   2091 1HB  ALA A 127      13.391  11.212  -4.143  1.00  0.78           H  
ATOM   2092 2HB  ALA A 127      12.553  12.778  -4.218  1.00  0.78           H  
ATOM   2093 3HB  ALA A 127      13.769  12.482  -2.963  1.00  0.78           H  
ATOM   2094  N   ILE A 128      13.128  10.942  -0.627  1.00  0.73           N  
ATOM   2095  CA  ILE A 128      13.774  10.025   0.289  1.00  0.73           C  
ATOM   2096  C   ILE A 128      12.721   9.156   0.934  1.00  0.73           C  
ATOM   2097  O   ILE A 128      12.857   7.935   0.972  1.00  0.73           O  
ATOM   2098  CB  ILE A 128      14.558  10.774   1.362  1.00  0.73           C  
ATOM   2099  CG1 ILE A 128      15.707  11.505   0.710  1.00  0.73           C  
ATOM   2100  CG2 ILE A 128      15.060   9.778   2.410  1.00  0.73           C  
ATOM   2101  CD1 ILE A 128      16.364  12.509   1.607  1.00  0.73           C  
ATOM   2102  H   ILE A 128      13.179  11.954  -0.476  1.00  0.73           H  
ATOM   2103  HA  ILE A 128      14.459   9.390  -0.269  1.00  0.73           H  
ATOM   2104  HB  ILE A 128      13.918  11.516   1.837  1.00  0.73           H  
ATOM   2105 1HG1 ILE A 128      16.453  10.780   0.385  1.00  0.73           H  
ATOM   2106 2HG1 ILE A 128      15.323  12.031  -0.169  1.00  0.73           H  
ATOM   2107 1HG2 ILE A 128      15.618  10.304   3.179  1.00  0.73           H  
ATOM   2108 2HG2 ILE A 128      14.207   9.273   2.868  1.00  0.73           H  
ATOM   2109 3HG2 ILE A 128      15.704   9.036   1.937  1.00  0.73           H  
ATOM   2110 1HD1 ILE A 128      17.171  13.008   1.079  1.00  0.73           H  
ATOM   2111 2HD1 ILE A 128      15.631  13.248   1.913  1.00  0.73           H  
ATOM   2112 3HD1 ILE A 128      16.759  12.005   2.481  1.00  0.73           H  
ATOM   2113  N   LYS A 129      11.645   9.779   1.414  1.00  0.68           N  
ATOM   2114  CA  LYS A 129      10.591   9.010   2.046  1.00  0.68           C  
ATOM   2115  C   LYS A 129       9.942   8.037   1.068  1.00  0.68           C  
ATOM   2116  O   LYS A 129       9.620   6.905   1.437  1.00  0.68           O  
ATOM   2117  CB  LYS A 129       9.553   9.937   2.674  1.00  0.68           C  
ATOM   2118  CG  LYS A 129      10.057  10.642   3.920  1.00  0.68           C  
ATOM   2119  CD  LYS A 129       9.002  11.551   4.523  1.00  0.68           C  
ATOM   2120  CE  LYS A 129       9.506  12.185   5.809  1.00  0.68           C  
ATOM   2121  NZ  LYS A 129       8.513  13.126   6.400  1.00  0.68           N  
ATOM   2122  H   LYS A 129      11.577  10.796   1.356  1.00  0.68           H  
ATOM   2123  HA  LYS A 129      11.039   8.424   2.849  1.00  0.68           H  
ATOM   2124 1HB  LYS A 129       9.268  10.702   1.945  1.00  0.68           H  
ATOM   2125 2HB  LYS A 129       8.660   9.371   2.931  1.00  0.68           H  
ATOM   2126 1HG  LYS A 129      10.365   9.899   4.659  1.00  0.68           H  
ATOM   2127 2HG  LYS A 129      10.929  11.247   3.657  1.00  0.68           H  
ATOM   2128 1HD  LYS A 129       8.763  12.344   3.810  1.00  0.68           H  
ATOM   2129 2HD  LYS A 129       8.098  10.983   4.731  1.00  0.68           H  
ATOM   2130 1HE  LYS A 129       9.723  11.404   6.532  1.00  0.68           H  
ATOM   2131 2HE  LYS A 129      10.419  12.719   5.596  1.00  0.68           H  
ATOM   2132 1HZ  LYS A 129       8.899  13.530   7.247  1.00  0.68           H  
ATOM   2133 2HZ  LYS A 129       8.305  13.869   5.740  1.00  0.68           H  
ATOM   2134 3HZ  LYS A 129       7.665  12.630   6.618  1.00  0.68           H  
ATOM   2135  N   ALA A 130       9.766   8.442  -0.193  1.00  0.64           N  
ATOM   2136  CA  ALA A 130       9.188   7.529  -1.168  1.00  0.64           C  
ATOM   2137  C   ALA A 130      10.078   6.290  -1.336  1.00  0.64           C  
ATOM   2138  O   ALA A 130       9.580   5.161  -1.386  1.00  0.64           O  
ATOM   2139  CB  ALA A 130       9.010   8.243  -2.485  1.00  0.64           C  
ATOM   2140  H   ALA A 130      10.004   9.392  -0.479  1.00  0.64           H  
ATOM   2141  HA  ALA A 130       8.214   7.205  -0.800  1.00  0.64           H  
ATOM   2142 1HB  ALA A 130       8.550   7.578  -3.202  1.00  0.64           H  
ATOM   2143 2HB  ALA A 130       8.368   9.110  -2.336  1.00  0.64           H  
ATOM   2144 3HB  ALA A 130       9.980   8.571  -2.858  1.00  0.64           H  
ATOM   2145  N   LEU A 131      11.400   6.495  -1.365  1.00  0.62           N  
ATOM   2146  CA  LEU A 131      12.344   5.389  -1.488  1.00  0.62           C  
ATOM   2147  C   LEU A 131      12.353   4.515  -0.253  1.00  0.62           C  
ATOM   2148  O   LEU A 131      12.392   3.284  -0.356  1.00  0.62           O  
ATOM   2149  CB  LEU A 131      13.741   5.935  -1.716  1.00  0.62           C  
ATOM   2150  CG  LEU A 131      13.984   6.574  -3.028  1.00  0.62           C  
ATOM   2151  CD1 LEU A 131      15.265   7.296  -2.975  1.00  0.62           C  
ATOM   2152  CD2 LEU A 131      14.048   5.500  -4.087  1.00  0.62           C  
ATOM   2153  H   LEU A 131      11.759   7.452  -1.330  1.00  0.62           H  
ATOM   2154  HA  LEU A 131      12.057   4.777  -2.337  1.00  0.62           H  
ATOM   2155 1HB  LEU A 131      13.969   6.660  -0.937  1.00  0.62           H  
ATOM   2156 2HB  LEU A 131      14.433   5.114  -1.644  1.00  0.62           H  
ATOM   2157  HG  LEU A 131      13.183   7.278  -3.256  1.00  0.62           H  
ATOM   2158 1HD1 LEU A 131      15.403   7.733  -3.919  1.00  0.62           H  
ATOM   2159 2HD1 LEU A 131      15.216   8.069  -2.209  1.00  0.62           H  
ATOM   2160 3HD1 LEU A 131      16.079   6.609  -2.753  1.00  0.62           H  
ATOM   2161 1HD2 LEU A 131      14.225   5.942  -5.058  1.00  0.62           H  
ATOM   2162 2HD2 LEU A 131      14.851   4.802  -3.856  1.00  0.62           H  
ATOM   2163 3HD2 LEU A 131      13.117   4.980  -4.091  1.00  0.62           H  
ATOM   2164  N   GLU A 132      12.283   5.139   0.925  1.00  0.61           N  
ATOM   2165  CA  GLU A 132      12.273   4.363   2.151  1.00  0.61           C  
ATOM   2166  C   GLU A 132      11.030   3.491   2.181  1.00  0.61           C  
ATOM   2167  O   GLU A 132      11.109   2.317   2.545  1.00  0.61           O  
ATOM   2168  CB  GLU A 132      12.321   5.277   3.387  1.00  0.61           C  
ATOM   2169  CG  GLU A 132      13.674   5.983   3.622  1.00  0.61           C  
ATOM   2170  CD  GLU A 132      13.642   6.981   4.760  1.00  0.61           C  
ATOM   2171  OE1 GLU A 132      12.579   7.231   5.280  1.00  0.61           O  
ATOM   2172  OE2 GLU A 132      14.683   7.490   5.112  1.00  0.61           O  
ATOM   2173  H   GLU A 132      12.266   6.158   0.962  1.00  0.61           H  
ATOM   2174  HA  GLU A 132      13.150   3.716   2.161  1.00  0.61           H  
ATOM   2175 1HB  GLU A 132      11.558   6.048   3.289  1.00  0.61           H  
ATOM   2176 2HB  GLU A 132      12.085   4.697   4.277  1.00  0.61           H  
ATOM   2177 1HG  GLU A 132      14.410   5.225   3.861  1.00  0.61           H  
ATOM   2178 2HG  GLU A 132      13.990   6.477   2.707  1.00  0.61           H  
ATOM   2179  N   LYS A 133       9.894   4.044   1.735  1.00  0.60           N  
ATOM   2180  CA  LYS A 133       8.642   3.306   1.702  1.00  0.60           C  
ATOM   2181  C   LYS A 133       8.733   2.162   0.696  1.00  0.60           C  
ATOM   2182  O   LYS A 133       8.253   1.060   0.965  1.00  0.60           O  
ATOM   2183  CB  LYS A 133       7.463   4.232   1.389  1.00  0.60           C  
ATOM   2184  CG  LYS A 133       6.092   3.591   1.587  1.00  0.60           C  
ATOM   2185  CD  LYS A 133       4.971   4.592   1.347  1.00  0.60           C  
ATOM   2186  CE  LYS A 133       4.852   5.583   2.495  1.00  0.60           C  
ATOM   2187  NZ  LYS A 133       3.701   6.503   2.309  1.00  0.60           N  
ATOM   2188  H   LYS A 133       9.895   5.025   1.454  1.00  0.60           H  
ATOM   2189  HA  LYS A 133       8.473   2.873   2.687  1.00  0.60           H  
ATOM   2190 1HB  LYS A 133       7.524   5.125   2.012  1.00  0.60           H  
ATOM   2191 2HB  LYS A 133       7.533   4.562   0.348  1.00  0.60           H  
ATOM   2192 1HG  LYS A 133       5.973   2.750   0.926  1.00  0.60           H  
ATOM   2193 2HG  LYS A 133       6.018   3.227   2.611  1.00  0.60           H  
ATOM   2194 1HD  LYS A 133       5.177   5.165   0.442  1.00  0.60           H  
ATOM   2195 2HD  LYS A 133       4.021   4.067   1.213  1.00  0.60           H  
ATOM   2196 1HE  LYS A 133       4.722   5.037   3.427  1.00  0.60           H  
ATOM   2197 2HE  LYS A 133       5.767   6.173   2.553  1.00  0.60           H  
ATOM   2198 1HZ  LYS A 133       3.649   7.150   3.075  1.00  0.60           H  
ATOM   2199 2HZ  LYS A 133       3.831   7.028   1.428  1.00  0.60           H  
ATOM   2200 3HZ  LYS A 133       2.847   5.972   2.255  1.00  0.60           H  
ATOM   2201  N   ALA A 134       9.347   2.402  -0.471  1.00  0.61           N  
ATOM   2202  CA  ALA A 134       9.485   1.336  -1.462  1.00  0.61           C  
ATOM   2203  C   ALA A 134      10.277   0.182  -0.879  1.00  0.61           C  
ATOM   2204  O   ALA A 134       9.895  -0.983  -1.028  1.00  0.61           O  
ATOM   2205  CB  ALA A 134      10.165   1.862  -2.702  1.00  0.61           C  
ATOM   2206  H   ALA A 134       9.699   3.337  -0.681  1.00  0.61           H  
ATOM   2207  HA  ALA A 134       8.503   0.967  -1.726  1.00  0.61           H  
ATOM   2208 1HB  ALA A 134      10.249   1.078  -3.436  1.00  0.61           H  
ATOM   2209 2HB  ALA A 134       9.586   2.660  -3.105  1.00  0.61           H  
ATOM   2210 3HB  ALA A 134      11.157   2.227  -2.446  1.00  0.61           H  
ATOM   2211  N   LEU A 135      11.348   0.503  -0.157  1.00  0.61           N  
ATOM   2212  CA  LEU A 135      12.143  -0.523   0.488  1.00  0.61           C  
ATOM   2213  C   LEU A 135      11.378  -1.202   1.614  1.00  0.61           C  
ATOM   2214  O   LEU A 135      11.450  -2.421   1.754  1.00  0.61           O  
ATOM   2215  CB  LEU A 135      13.457   0.074   0.948  1.00  0.61           C  
ATOM   2216  CG  LEU A 135      14.463   0.405  -0.198  1.00  0.61           C  
ATOM   2217  CD1 LEU A 135      15.561   1.236   0.338  1.00  0.61           C  
ATOM   2218  CD2 LEU A 135      15.074  -0.904  -0.758  1.00  0.61           C  
ATOM   2219  H   LEU A 135      11.626   1.482  -0.072  1.00  0.61           H  
ATOM   2220  HA  LEU A 135      12.378  -1.280  -0.250  1.00  0.61           H  
ATOM   2221 1HB  LEU A 135      13.247   1.001   1.485  1.00  0.61           H  
ATOM   2222 2HB  LEU A 135      13.918  -0.619   1.626  1.00  0.61           H  
ATOM   2223  HG  LEU A 135      13.943   0.959  -0.985  1.00  0.61           H  
ATOM   2224 1HD1 LEU A 135      16.263   1.488  -0.454  1.00  0.61           H  
ATOM   2225 2HD1 LEU A 135      15.121   2.126   0.739  1.00  0.61           H  
ATOM   2226 3HD1 LEU A 135      16.079   0.711   1.117  1.00  0.61           H  
ATOM   2227 1HD2 LEU A 135      15.781  -0.665  -1.553  1.00  0.61           H  
ATOM   2228 2HD2 LEU A 135      15.596  -1.429   0.038  1.00  0.61           H  
ATOM   2229 3HD2 LEU A 135      14.304  -1.540  -1.143  1.00  0.61           H  
ATOM   2230  N   GLU A 136      10.610  -0.447   2.401  1.00  0.62           N  
ATOM   2231  CA  GLU A 136       9.810  -1.077   3.444  1.00  0.62           C  
ATOM   2232  C   GLU A 136       8.824  -2.058   2.823  1.00  0.62           C  
ATOM   2233  O   GLU A 136       8.629  -3.161   3.335  1.00  0.62           O  
ATOM   2234  CB  GLU A 136       9.058  -0.045   4.294  1.00  0.62           C  
ATOM   2235  CG  GLU A 136       8.195  -0.666   5.407  1.00  0.62           C  
ATOM   2236  CD  GLU A 136       7.514   0.351   6.329  1.00  0.62           C  
ATOM   2237  OE1 GLU A 136       7.832   1.511   6.271  1.00  0.62           O  
ATOM   2238  OE2 GLU A 136       6.647  -0.057   7.074  1.00  0.62           O  
ATOM   2239  H   GLU A 136      10.593   0.565   2.288  1.00  0.62           H  
ATOM   2240  HA  GLU A 136      10.477  -1.635   4.100  1.00  0.62           H  
ATOM   2241 1HB  GLU A 136       9.770   0.644   4.749  1.00  0.62           H  
ATOM   2242 2HB  GLU A 136       8.404   0.541   3.650  1.00  0.62           H  
ATOM   2243 1HG  GLU A 136       7.424  -1.271   4.930  1.00  0.62           H  
ATOM   2244 2HG  GLU A 136       8.815  -1.333   6.004  1.00  0.62           H  
ATOM   2245  N   ASP A 137       8.214  -1.674   1.694  1.00  0.62           N  
ATOM   2246  CA  ASP A 137       7.231  -2.525   1.043  1.00  0.62           C  
ATOM   2247  C   ASP A 137       7.947  -3.776   0.515  1.00  0.62           C  
ATOM   2248  O   ASP A 137       7.451  -4.895   0.666  1.00  0.62           O  
ATOM   2249  CB  ASP A 137       6.539  -1.735  -0.090  1.00  0.62           C  
ATOM   2250  CG  ASP A 137       5.203  -2.325  -0.619  1.00  0.62           C  
ATOM   2251  OD1 ASP A 137       4.248  -2.360   0.157  1.00  0.62           O  
ATOM   2252  OD2 ASP A 137       5.112  -2.680  -1.787  1.00  0.62           O  
ATOM   2253  H   ASP A 137       8.407  -0.749   1.311  1.00  0.62           H  
ATOM   2254  HA  ASP A 137       6.484  -2.827   1.775  1.00  0.62           H  
ATOM   2255 1HB  ASP A 137       6.361  -0.714   0.256  1.00  0.62           H  
ATOM   2256 2HB  ASP A 137       7.237  -1.654  -0.930  1.00  0.62           H  
ATOM   2257  N   PHE A 138       9.160  -3.609  -0.030  1.00  0.62           N  
ATOM   2258  CA  PHE A 138       9.948  -4.748  -0.497  1.00  0.62           C  
ATOM   2259  C   PHE A 138      10.179  -5.719   0.659  1.00  0.62           C  
ATOM   2260  O   PHE A 138       9.907  -6.919   0.536  1.00  0.62           O  
ATOM   2261  CB  PHE A 138      11.304  -4.292  -1.049  1.00  0.62           C  
ATOM   2262  CG  PHE A 138      12.224  -5.399  -1.491  1.00  0.62           C  
ATOM   2263  CD1 PHE A 138      12.170  -5.911  -2.769  1.00  0.62           C  
ATOM   2264  CD2 PHE A 138      13.133  -5.941  -0.601  1.00  0.62           C  
ATOM   2265  CE1 PHE A 138      13.019  -6.943  -3.155  1.00  0.62           C  
ATOM   2266  CE2 PHE A 138      13.971  -6.971  -0.973  1.00  0.62           C  
ATOM   2267  CZ  PHE A 138      13.913  -7.473  -2.259  1.00  0.62           C  
ATOM   2268  H   PHE A 138       9.528  -2.666  -0.155  1.00  0.62           H  
ATOM   2269  HA  PHE A 138       9.393  -5.261  -1.282  1.00  0.62           H  
ATOM   2270 1HB  PHE A 138      11.136  -3.643  -1.887  1.00  0.62           H  
ATOM   2271 2HB  PHE A 138      11.823  -3.716  -0.300  1.00  0.62           H  
ATOM   2272  HD1 PHE A 138      11.456  -5.491  -3.473  1.00  0.62           H  
ATOM   2273  HD2 PHE A 138      13.175  -5.541   0.408  1.00  0.62           H  
ATOM   2274  HE1 PHE A 138      12.978  -7.336  -4.169  1.00  0.62           H  
ATOM   2275  HE2 PHE A 138      14.679  -7.384  -0.254  1.00  0.62           H  
ATOM   2276  HZ  PHE A 138      14.574  -8.283  -2.561  1.00  0.62           H  
ATOM   2277  N   ILE A 139      10.656  -5.194   1.797  1.00  0.62           N  
ATOM   2278  CA  ILE A 139      10.958  -6.038   2.944  1.00  0.62           C  
ATOM   2279  C   ILE A 139       9.711  -6.713   3.478  1.00  0.62           C  
ATOM   2280  O   ILE A 139       9.767  -7.888   3.832  1.00  0.62           O  
ATOM   2281  CB  ILE A 139      11.617  -5.260   4.098  1.00  0.62           C  
ATOM   2282  CG1 ILE A 139      12.992  -4.705   3.680  1.00  0.62           C  
ATOM   2283  CG2 ILE A 139      11.760  -6.216   5.308  1.00  0.62           C  
ATOM   2284  CD1 ILE A 139      13.977  -5.756   3.347  1.00  0.62           C  
ATOM   2285  H   ILE A 139      10.836  -4.191   1.847  1.00  0.62           H  
ATOM   2286  HA  ILE A 139      11.651  -6.812   2.619  1.00  0.62           H  
ATOM   2287  HB  ILE A 139      10.986  -4.408   4.367  1.00  0.62           H  
ATOM   2288 1HG1 ILE A 139      12.866  -4.081   2.806  1.00  0.62           H  
ATOM   2289 2HG1 ILE A 139      13.392  -4.096   4.487  1.00  0.62           H  
ATOM   2290 1HG2 ILE A 139      12.199  -5.690   6.125  1.00  0.62           H  
ATOM   2291 2HG2 ILE A 139      10.776  -6.585   5.603  1.00  0.62           H  
ATOM   2292 3HG2 ILE A 139      12.396  -7.061   5.036  1.00  0.62           H  
ATOM   2293 1HD1 ILE A 139      14.920  -5.287   3.059  1.00  0.62           H  
ATOM   2294 2HD1 ILE A 139      14.127  -6.374   4.228  1.00  0.62           H  
ATOM   2295 3HD1 ILE A 139      13.609  -6.369   2.531  1.00  0.62           H  
ATOM   2296  N   ARG A 140       8.589  -5.989   3.561  1.00  0.62           N  
ATOM   2297  CA  ARG A 140       7.354  -6.600   4.039  1.00  0.62           C  
ATOM   2298  C   ARG A 140       6.902  -7.727   3.117  1.00  0.62           C  
ATOM   2299  O   ARG A 140       6.444  -8.771   3.578  1.00  0.62           O  
ATOM   2300  CB  ARG A 140       6.251  -5.563   4.198  1.00  0.62           C  
ATOM   2301  CG  ARG A 140       6.420  -4.635   5.405  1.00  0.62           C  
ATOM   2302  CD  ARG A 140       5.307  -3.658   5.513  1.00  0.62           C  
ATOM   2303  NE  ARG A 140       5.464  -2.773   6.663  1.00  0.62           N  
ATOM   2304  CZ  ARG A 140       5.077  -3.050   7.915  1.00  0.62           C  
ATOM   2305  NH1 ARG A 140       4.495  -4.193   8.218  1.00  0.62           N  
ATOM   2306  NH2 ARG A 140       5.299  -2.139   8.830  1.00  0.62           N  
ATOM   2307  H   ARG A 140       8.591  -5.006   3.288  1.00  0.62           H  
ATOM   2308  HA  ARG A 140       7.548  -7.023   5.024  1.00  0.62           H  
ATOM   2309 1HB  ARG A 140       6.220  -4.937   3.303  1.00  0.62           H  
ATOM   2310 2HB  ARG A 140       5.288  -6.062   4.285  1.00  0.62           H  
ATOM   2311 1HG  ARG A 140       6.446  -5.230   6.318  1.00  0.62           H  
ATOM   2312 2HG  ARG A 140       7.353  -4.081   5.311  1.00  0.62           H  
ATOM   2313 1HD  ARG A 140       5.290  -3.041   4.612  1.00  0.62           H  
ATOM   2314 2HD  ARG A 140       4.362  -4.184   5.612  1.00  0.62           H  
ATOM   2315  HE  ARG A 140       5.912  -1.857   6.532  1.00  0.62           H  
ATOM   2316 1HH1 ARG A 140       4.334  -4.886   7.500  1.00  0.62           H  
ATOM   2317 2HH1 ARG A 140       4.213  -4.379   9.169  1.00  0.62           H  
ATOM   2318 1HH2 ARG A 140       5.757  -1.265   8.531  1.00  0.62           H  
ATOM   2319 2HH2 ARG A 140       5.030  -2.291   9.788  1.00  0.62           H  
ATOM   2320  N   ARG A 141       7.060  -7.560   1.808  1.00  0.62           N  
ATOM   2321  CA  ARG A 141       6.679  -8.636   0.907  1.00  0.62           C  
ATOM   2322  C   ARG A 141       7.571  -9.849   1.179  1.00  0.62           C  
ATOM   2323  O   ARG A 141       7.086 -10.982   1.257  1.00  0.62           O  
ATOM   2324  CB  ARG A 141       6.790  -8.157  -0.520  1.00  0.62           C  
ATOM   2325  CG  ARG A 141       5.733  -7.149  -0.902  1.00  0.62           C  
ATOM   2326  CD  ARG A 141       5.946  -6.585  -2.245  1.00  0.62           C  
ATOM   2327  NE  ARG A 141       5.021  -5.506  -2.485  1.00  0.62           N  
ATOM   2328  CZ  ARG A 141       3.776  -5.624  -2.939  1.00  0.62           C  
ATOM   2329  NH1 ARG A 141       3.266  -6.797  -3.250  1.00  0.62           N  
ATOM   2330  NH2 ARG A 141       3.079  -4.517  -3.052  1.00  0.62           N  
ATOM   2331  H   ARG A 141       7.421  -6.681   1.433  1.00  0.62           H  
ATOM   2332  HA  ARG A 141       5.642  -8.910   1.103  1.00  0.62           H  
ATOM   2333 1HB  ARG A 141       7.747  -7.671  -0.653  1.00  0.62           H  
ATOM   2334 2HB  ARG A 141       6.727  -9.001  -1.209  1.00  0.62           H  
ATOM   2335 1HG  ARG A 141       4.767  -7.655  -0.918  1.00  0.62           H  
ATOM   2336 2HG  ARG A 141       5.698  -6.341  -0.182  1.00  0.62           H  
ATOM   2337 1HD  ARG A 141       6.960  -6.190  -2.315  1.00  0.62           H  
ATOM   2338 2HD  ARG A 141       5.795  -7.351  -3.006  1.00  0.62           H  
ATOM   2339  HE  ARG A 141       5.313  -4.547  -2.246  1.00  0.62           H  
ATOM   2340 1HH1 ARG A 141       3.830  -7.659  -3.143  1.00  0.62           H  
ATOM   2341 2HH1 ARG A 141       2.322  -6.877  -3.587  1.00  0.62           H  
ATOM   2342 1HH2 ARG A 141       3.544  -3.638  -2.762  1.00  0.62           H  
ATOM   2343 2HH2 ARG A 141       2.130  -4.534  -3.384  1.00  0.62           H  
ATOM   2344  N   VAL A 142       8.864  -9.604   1.420  1.00  0.62           N  
ATOM   2345  CA  VAL A 142       9.777 -10.694   1.731  1.00  0.62           C  
ATOM   2346  C   VAL A 142       9.391 -11.370   3.040  1.00  0.62           C  
ATOM   2347  O   VAL A 142       9.392 -12.599   3.123  1.00  0.62           O  
ATOM   2348  CB  VAL A 142      11.234 -10.216   1.824  1.00  0.62           C  
ATOM   2349  CG1 VAL A 142      12.066 -11.351   2.355  1.00  0.62           C  
ATOM   2350  CG2 VAL A 142      11.740  -9.788   0.438  1.00  0.62           C  
ATOM   2351  H   VAL A 142       9.221  -8.649   1.344  1.00  0.62           H  
ATOM   2352  HA  VAL A 142       9.718 -11.429   0.933  1.00  0.62           H  
ATOM   2353  HB  VAL A 142      11.308  -9.385   2.518  1.00  0.62           H  
ATOM   2354 1HG1 VAL A 142      13.082 -11.046   2.433  1.00  0.62           H  
ATOM   2355 2HG1 VAL A 142      11.699 -11.643   3.341  1.00  0.62           H  
ATOM   2356 3HG1 VAL A 142      11.996 -12.194   1.680  1.00  0.62           H  
ATOM   2357 1HG2 VAL A 142      12.775  -9.462   0.515  1.00  0.62           H  
ATOM   2358 2HG2 VAL A 142      11.673 -10.627  -0.252  1.00  0.62           H  
ATOM   2359 3HG2 VAL A 142      11.136  -8.971   0.067  1.00  0.62           H  
ATOM   2360  N   GLU A 143       9.063 -10.571   4.061  1.00  0.61           N  
ATOM   2361  CA  GLU A 143       8.664 -11.108   5.352  1.00  0.61           C  
ATOM   2362  C   GLU A 143       7.445 -12.005   5.218  1.00  0.61           C  
ATOM   2363  O   GLU A 143       7.405 -13.089   5.805  1.00  0.61           O  
ATOM   2364  CB  GLU A 143       8.352  -9.993   6.354  1.00  0.61           C  
ATOM   2365  CG  GLU A 143       8.017 -10.525   7.729  1.00  0.61           C  
ATOM   2366  CD  GLU A 143       7.770  -9.468   8.832  1.00  0.61           C  
ATOM   2367  OE1 GLU A 143       7.740  -8.289   8.547  1.00  0.61           O  
ATOM   2368  OE2 GLU A 143       7.669  -9.873   9.979  1.00  0.61           O  
ATOM   2369  H   GLU A 143       9.103  -9.565   3.930  1.00  0.61           H  
ATOM   2370  HA  GLU A 143       9.485 -11.709   5.741  1.00  0.61           H  
ATOM   2371 1HB  GLU A 143       9.201  -9.313   6.429  1.00  0.61           H  
ATOM   2372 2HB  GLU A 143       7.499  -9.415   5.998  1.00  0.61           H  
ATOM   2373 1HG  GLU A 143       7.128 -11.138   7.630  1.00  0.61           H  
ATOM   2374 2HG  GLU A 143       8.820 -11.174   8.024  1.00  0.61           H  
ATOM   2375  N   GLU A 144       6.452 -11.582   4.431  1.00  0.61           N  
ATOM   2376  CA  GLU A 144       5.265 -12.408   4.280  1.00  0.61           C  
ATOM   2377  C   GLU A 144       5.620 -13.719   3.588  1.00  0.61           C  
ATOM   2378  O   GLU A 144       5.112 -14.776   3.968  1.00  0.61           O  
ATOM   2379  CB  GLU A 144       4.161 -11.658   3.530  1.00  0.61           C  
ATOM   2380  CG  GLU A 144       3.523 -10.487   4.336  1.00  0.61           C  
ATOM   2381  CD  GLU A 144       2.800 -10.927   5.613  1.00  0.61           C  
ATOM   2382  OE1 GLU A 144       1.965 -11.792   5.540  1.00  0.61           O  
ATOM   2383  OE2 GLU A 144       3.098 -10.387   6.669  1.00  0.61           O  
ATOM   2384  H   GLU A 144       6.516 -10.672   3.970  1.00  0.61           H  
ATOM   2385  HA  GLU A 144       4.889 -12.645   5.272  1.00  0.61           H  
ATOM   2386 1HB  GLU A 144       4.577 -11.238   2.610  1.00  0.61           H  
ATOM   2387 2HB  GLU A 144       3.371 -12.353   3.248  1.00  0.61           H  
ATOM   2388 1HG  GLU A 144       4.315  -9.793   4.614  1.00  0.61           H  
ATOM   2389 2HG  GLU A 144       2.827  -9.955   3.691  1.00  0.61           H  
ATOM   2390  N   ILE A 145       6.540 -13.673   2.625  1.00  0.61           N  
ATOM   2391  CA  ILE A 145       6.963 -14.896   1.959  1.00  0.61           C  
ATOM   2392  C   ILE A 145       7.664 -15.789   2.978  1.00  0.61           C  
ATOM   2393  O   ILE A 145       7.402 -16.989   3.050  1.00  0.61           O  
ATOM   2394  CB  ILE A 145       7.895 -14.613   0.789  1.00  0.61           C  
ATOM   2395  CG1 ILE A 145       7.138 -13.877  -0.329  1.00  0.61           C  
ATOM   2396  CG2 ILE A 145       8.420 -15.980   0.279  1.00  0.61           C  
ATOM   2397  CD1 ILE A 145       8.056 -13.244  -1.361  1.00  0.61           C  
ATOM   2398  H   ILE A 145       6.919 -12.771   2.327  1.00  0.61           H  
ATOM   2399  HA  ILE A 145       6.083 -15.417   1.583  1.00  0.61           H  
ATOM   2400  HB  ILE A 145       8.721 -13.981   1.102  1.00  0.61           H  
ATOM   2401 1HG1 ILE A 145       6.496 -14.597  -0.835  1.00  0.61           H  
ATOM   2402 2HG1 ILE A 145       6.508 -13.105   0.108  1.00  0.61           H  
ATOM   2403 1HG2 ILE A 145       9.070 -15.851  -0.561  1.00  0.61           H  
ATOM   2404 2HG2 ILE A 145       8.957 -16.473   1.082  1.00  0.61           H  
ATOM   2405 3HG2 ILE A 145       7.576 -16.597  -0.024  1.00  0.61           H  
ATOM   2406 1HD1 ILE A 145       7.466 -12.754  -2.137  1.00  0.61           H  
ATOM   2407 2HD1 ILE A 145       8.688 -12.509  -0.873  1.00  0.61           H  
ATOM   2408 3HD1 ILE A 145       8.668 -13.993  -1.790  1.00  0.61           H  
ATOM   2409  N   PHE A 146       8.531 -15.205   3.807  1.00  0.61           N  
ATOM   2410  CA  PHE A 146       9.206 -16.012   4.808  1.00  0.61           C  
ATOM   2411  C   PHE A 146       8.166 -16.712   5.678  1.00  0.61           C  
ATOM   2412  O   PHE A 146       8.306 -17.904   5.973  1.00  0.61           O  
ATOM   2413  CB  PHE A 146      10.120 -15.175   5.707  1.00  0.61           C  
ATOM   2414  CG  PHE A 146      11.417 -14.739   5.110  1.00  0.61           C  
ATOM   2415  CD1 PHE A 146      11.720 -14.920   3.779  1.00  0.61           C  
ATOM   2416  CD2 PHE A 146      12.369 -14.174   5.925  1.00  0.61           C  
ATOM   2417  CE1 PHE A 146      12.957 -14.522   3.291  1.00  0.61           C  
ATOM   2418  CE2 PHE A 146      13.595 -13.784   5.436  1.00  0.61           C  
ATOM   2419  CZ  PHE A 146      13.887 -13.956   4.120  1.00  0.61           C  
ATOM   2420  H   PHE A 146       8.731 -14.209   3.720  1.00  0.61           H  
ATOM   2421  HA  PHE A 146       9.806 -16.767   4.305  1.00  0.61           H  
ATOM   2422 1HB  PHE A 146       9.588 -14.287   6.029  1.00  0.61           H  
ATOM   2423 2HB  PHE A 146      10.344 -15.743   6.595  1.00  0.61           H  
ATOM   2424  HD1 PHE A 146      10.985 -15.375   3.113  1.00  0.61           H  
ATOM   2425  HD2 PHE A 146      12.138 -14.039   6.977  1.00  0.61           H  
ATOM   2426  HE1 PHE A 146      13.194 -14.661   2.260  1.00  0.61           H  
ATOM   2427  HE2 PHE A 146      14.336 -13.338   6.098  1.00  0.61           H  
ATOM   2428  HZ  PHE A 146      14.859 -13.647   3.739  1.00  0.61           H  
ATOM   2429  N   LYS A 147       7.084 -16.005   6.043  1.00  0.62           N  
ATOM   2430  CA  LYS A 147       6.049 -16.624   6.865  1.00  0.62           C  
ATOM   2431  C   LYS A 147       5.414 -17.816   6.134  1.00  0.62           C  
ATOM   2432  O   LYS A 147       5.198 -18.874   6.733  1.00  0.62           O  
ATOM   2433  CB  LYS A 147       4.953 -15.613   7.217  1.00  0.62           C  
ATOM   2434  CG  LYS A 147       5.336 -14.515   8.195  1.00  0.62           C  
ATOM   2435  CD  LYS A 147       4.155 -13.557   8.376  1.00  0.62           C  
ATOM   2436  CE  LYS A 147       4.472 -12.394   9.296  1.00  0.62           C  
ATOM   2437  NZ  LYS A 147       3.335 -11.421   9.343  1.00  0.62           N  
ATOM   2438  H   LYS A 147       7.011 -15.020   5.780  1.00  0.62           H  
ATOM   2439  HA  LYS A 147       6.509 -16.989   7.784  1.00  0.62           H  
ATOM   2440 1HB  LYS A 147       4.601 -15.130   6.317  1.00  0.62           H  
ATOM   2441 2HB  LYS A 147       4.106 -16.145   7.643  1.00  0.62           H  
ATOM   2442 1HG  LYS A 147       5.605 -14.954   9.155  1.00  0.62           H  
ATOM   2443 2HG  LYS A 147       6.194 -13.963   7.814  1.00  0.62           H  
ATOM   2444 1HD  LYS A 147       3.867 -13.154   7.403  1.00  0.62           H  
ATOM   2445 2HD  LYS A 147       3.305 -14.103   8.780  1.00  0.62           H  
ATOM   2446 1HE  LYS A 147       4.664 -12.766  10.299  1.00  0.62           H  
ATOM   2447 2HE  LYS A 147       5.357 -11.879   8.934  1.00  0.62           H  
ATOM   2448 1HZ  LYS A 147       3.569 -10.651   9.948  1.00  0.62           H  
ATOM   2449 2HZ  LYS A 147       3.170 -11.062   8.381  1.00  0.62           H  
ATOM   2450 3HZ  LYS A 147       2.502 -11.874   9.677  1.00  0.62           H  
ATOM   2451  N   GLU A 148       5.193 -17.686   4.815  1.00  0.64           N  
ATOM   2452  CA  GLU A 148       4.601 -18.770   4.013  1.00  0.64           C  
ATOM   2453  C   GLU A 148       5.485 -20.013   4.048  1.00  0.64           C  
ATOM   2454  O   GLU A 148       5.001 -21.147   4.017  1.00  0.64           O  
ATOM   2455  CB  GLU A 148       4.409 -18.366   2.537  1.00  0.64           C  
ATOM   2456  CG  GLU A 148       3.338 -17.322   2.251  1.00  0.64           C  
ATOM   2457  CD  GLU A 148       3.260 -16.950   0.768  1.00  0.64           C  
ATOM   2458  OE1 GLU A 148       4.110 -17.378   0.013  1.00  0.64           O  
ATOM   2459  OE2 GLU A 148       2.349 -16.245   0.399  1.00  0.64           O  
ATOM   2460  H   GLU A 148       5.397 -16.787   4.372  1.00  0.64           H  
ATOM   2461  HA  GLU A 148       3.631 -19.026   4.439  1.00  0.64           H  
ATOM   2462 1HB  GLU A 148       5.344 -17.988   2.140  1.00  0.64           H  
ATOM   2463 2HB  GLU A 148       4.159 -19.253   1.959  1.00  0.64           H  
ATOM   2464 1HG  GLU A 148       2.372 -17.708   2.572  1.00  0.64           H  
ATOM   2465 2HG  GLU A 148       3.553 -16.431   2.833  1.00  0.64           H  
ATOM   2466  N   LEU A 149       6.789 -19.781   4.126  1.00  0.67           N  
ATOM   2467  CA  LEU A 149       7.802 -20.824   4.129  1.00  0.67           C  
ATOM   2468  C   LEU A 149       8.059 -21.415   5.527  1.00  0.67           C  
ATOM   2469  O   LEU A 149       8.888 -22.316   5.672  1.00  0.67           O  
ATOM   2470  CB  LEU A 149       9.103 -20.223   3.591  1.00  0.67           C  
ATOM   2471  CG  LEU A 149       9.043 -19.701   2.129  1.00  0.67           C  
ATOM   2472  CD1 LEU A 149      10.328 -18.979   1.803  1.00  0.67           C  
ATOM   2473  CD2 LEU A 149       8.829 -20.849   1.177  1.00  0.67           C  
ATOM   2474  H   LEU A 149       7.092 -18.803   4.127  1.00  0.67           H  
ATOM   2475  HA  LEU A 149       7.471 -21.623   3.470  1.00  0.67           H  
ATOM   2476 1HB  LEU A 149       9.387 -19.390   4.227  1.00  0.67           H  
ATOM   2477 2HB  LEU A 149       9.886 -20.980   3.646  1.00  0.67           H  
ATOM   2478  HG  LEU A 149       8.222 -19.003   2.032  1.00  0.67           H  
ATOM   2479 1HD1 LEU A 149      10.276 -18.594   0.798  1.00  0.67           H  
ATOM   2480 2HD1 LEU A 149      10.467 -18.151   2.492  1.00  0.67           H  
ATOM   2481 3HD1 LEU A 149      11.154 -19.679   1.891  1.00  0.67           H  
ATOM   2482 1HD2 LEU A 149       8.780 -20.471   0.164  1.00  0.67           H  
ATOM   2483 2HD2 LEU A 149       9.661 -21.559   1.263  1.00  0.67           H  
ATOM   2484 3HD2 LEU A 149       7.894 -21.352   1.423  1.00  0.67           H  
ATOM   2485  N   GLY A 150       7.377 -20.901   6.563  1.00  0.72           N  
ATOM   2486  CA  GLY A 150       7.582 -21.369   7.935  1.00  0.72           C  
ATOM   2487  C   GLY A 150       8.798 -20.727   8.614  1.00  0.72           C  
ATOM   2488  O   GLY A 150       9.288 -21.221   9.633  1.00  0.72           O  
ATOM   2489  H   GLY A 150       6.682 -20.170   6.410  1.00  0.72           H  
ATOM   2490 1HA  GLY A 150       6.687 -21.145   8.516  1.00  0.72           H  
ATOM   2491 2HA  GLY A 150       7.696 -22.450   7.931  1.00  0.72           H  
ATOM   2492  N   LYS A 151       9.295 -19.648   8.023  1.00  0.77           N  
ATOM   2493  CA  LYS A 151      10.470 -18.918   8.474  1.00  0.77           C  
ATOM   2494  C   LYS A 151      10.102 -17.497   8.875  1.00  0.77           C  
ATOM   2495  O   LYS A 151       8.931 -17.127   8.808  1.00  0.77           O  
ATOM   2496  CB  LYS A 151      11.527 -18.915   7.371  1.00  0.77           C  
ATOM   2497  CG  LYS A 151      11.993 -20.308   6.929  1.00  0.77           C  
ATOM   2498  CD  LYS A 151      12.841 -20.975   8.005  1.00  0.77           C  
ATOM   2499  CE  LYS A 151      14.209 -20.298   8.092  1.00  0.77           C  
ATOM   2500  NZ  LYS A 151      15.145 -20.969   9.037  1.00  0.77           N  
ATOM   2501  H   LYS A 151       8.822 -19.279   7.200  1.00  0.77           H  
ATOM   2502  HA  LYS A 151      10.878 -19.416   9.352  1.00  0.77           H  
ATOM   2503 1HB  LYS A 151      11.120 -18.408   6.490  1.00  0.77           H  
ATOM   2504 2HB  LYS A 151      12.402 -18.355   7.694  1.00  0.77           H  
ATOM   2505 1HG  LYS A 151      11.127 -20.937   6.710  1.00  0.77           H  
ATOM   2506 2HG  LYS A 151      12.590 -20.232   6.030  1.00  0.77           H  
ATOM   2507 1HD  LYS A 151      12.333 -20.902   8.969  1.00  0.77           H  
ATOM   2508 2HD  LYS A 151      12.979 -22.028   7.762  1.00  0.77           H  
ATOM   2509 1HE  LYS A 151      14.655 -20.306   7.114  1.00  0.77           H  
ATOM   2510 2HE  LYS A 151      14.077 -19.264   8.407  1.00  0.77           H  
ATOM   2511 1HZ  LYS A 151      16.040 -20.453   9.004  1.00  0.77           H  
ATOM   2512 2HZ  LYS A 151      14.782 -20.962   9.969  1.00  0.77           H  
ATOM   2513 3HZ  LYS A 151      15.303 -21.913   8.742  1.00  0.77           H  
ATOM   2514  N   ASN A 152      11.105 -16.746   9.349  1.00  0.82           N  
ATOM   2515  CA  ASN A 152      11.036 -15.332   9.753  1.00  0.82           C  
ATOM   2516  C   ASN A 152      11.551 -15.187  11.175  1.00  0.82           C  
ATOM   2517  O   ASN A 152      12.621 -14.613  11.378  1.00  0.82           O  
ATOM   2518  OXT ASN A 152      11.110 -15.957  12.026  1.00  0.82           O  
ATOM   2519  CB  ASN A 152       9.646 -14.710   9.612  1.00  0.82           C  
ATOM   2520  CG  ASN A 152       9.646 -13.237   9.819  1.00  0.82           C  
ATOM   2521  OD1 ASN A 152      10.626 -12.571   9.466  1.00  0.82           O  
ATOM   2522  ND2 ASN A 152       8.564 -12.723  10.369  1.00  0.82           N  
ATOM   2523  H   ASN A 152      12.010 -17.184   9.403  1.00  0.82           H  
ATOM   2524  HA  ASN A 152      11.713 -14.760   9.121  1.00  0.82           H  
ATOM   2525 1HB  ASN A 152       9.261 -14.848   8.604  1.00  0.82           H  
ATOM   2526 2HB  ASN A 152       8.945 -15.162  10.317  1.00  0.82           H  
ATOM   2527 1HD2 ASN A 152       8.464 -11.714  10.506  1.00  0.82           H  
ATOM   2528 2HD2 ASN A 152       7.818 -13.324  10.643  1.00  0.82           H  
TER    2529
ENDMDL

