REMARK ID 638195 MODEL 1 Zebrafish
PFRMAT TS
TARGET Zebrafish
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      -0.015  -0.880   1.028  1.00  0.75           N  
ATOM      2  CA  ALA A   1       0.905  -0.572  -0.067  1.00  0.75           C  
ATOM      3  C   ALA A   1       1.584   0.791   0.110  1.00  0.75           C  
ATOM      4  O   ALA A   1       2.494   0.934   0.929  1.00  0.75           O  
ATOM      5  CB  ALA A   1       0.162  -0.621  -1.394  1.00  0.75           C  
ATOM      6 1H   ALA A   1      -0.498  -1.741   0.824  1.00  0.75           H  
ATOM      7 2H   ALA A   1       0.474  -0.996   1.913  1.00  0.75           H  
ATOM      8 3H   ALA A   1      -0.692  -0.142   1.132  1.00  0.75           H  
ATOM      9  HA  ALA A   1       1.688  -1.330  -0.072  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       0.862  -0.425  -2.211  1.00  0.75           H  
ATOM     11 2HB  ALA A   1      -0.275  -1.611  -1.520  1.00  0.75           H  
ATOM     12 3HB  ALA A   1      -0.632   0.119  -1.409  1.00  0.75           H  
ATOM     13  N   ASP A   2       1.133   1.809  -0.628  1.00  0.72           N  
ATOM     14  CA  ASP A   2       1.763   3.131  -0.570  1.00  0.72           C  
ATOM     15  C   ASP A   2       1.749   3.740   0.828  1.00  0.72           C  
ATOM     16  O   ASP A   2       2.736   4.331   1.258  1.00  0.72           O  
ATOM     17  CB  ASP A   2       1.081   4.053  -1.570  1.00  0.72           C  
ATOM     18  CG  ASP A   2       1.438   3.651  -3.007  1.00  0.72           C  
ATOM     19  OD1 ASP A   2       2.379   2.914  -3.168  1.00  0.72           O  
ATOM     20  OD2 ASP A   2       0.751   4.034  -3.928  1.00  0.72           O  
ATOM     21  H   ASP A   2       0.370   1.681  -1.274  1.00  0.72           H  
ATOM     22  HA  ASP A   2       2.805   3.019  -0.873  1.00  0.72           H  
ATOM     23 1HB  ASP A   2       0.000   4.023  -1.433  1.00  0.72           H  
ATOM     24 2HB  ASP A   2       1.408   5.077  -1.403  1.00  0.72           H  
ATOM     25  N   HIS A   3       0.682   3.500   1.586  1.00  0.69           N  
ATOM     26  CA  HIS A   3       0.592   4.025   2.945  1.00  0.69           C  
ATOM     27  C   HIS A   3       1.600   3.348   3.860  1.00  0.69           C  
ATOM     28  O   HIS A   3       2.023   3.927   4.858  1.00  0.69           O  
ATOM     29  CB  HIS A   3      -0.807   3.830   3.536  1.00  0.69           C  
ATOM     30  CG  HIS A   3      -1.865   4.732   2.981  1.00  0.69           C  
ATOM     31  ND1 HIS A   3      -2.468   4.513   1.760  1.00  0.69           N  
ATOM     32  CD2 HIS A   3      -2.448   5.844   3.498  1.00  0.69           C  
ATOM     33  CE1 HIS A   3      -3.370   5.460   1.542  1.00  0.69           C  
ATOM     34  NE2 HIS A   3      -3.379   6.275   2.580  1.00  0.69           N  
ATOM     35  H   HIS A   3      -0.092   2.986   1.198  1.00  0.69           H  
ATOM     36  HA  HIS A   3       0.817   5.088   2.948  1.00  0.69           H  
ATOM     37 1HB  HIS A   3      -1.121   2.797   3.381  1.00  0.69           H  
ATOM     38 2HB  HIS A   3      -0.763   3.992   4.613  1.00  0.69           H  
ATOM     39  HD2 HIS A   3      -2.222   6.308   4.462  1.00  0.69           H  
ATOM     40  HE1 HIS A   3      -4.000   5.549   0.658  1.00  0.69           H  
ATOM     41  HE2 HIS A   3      -3.973   7.086   2.683  1.00  0.69           H  
ATOM     42  N   ASP A   4       1.992   2.117   3.537  1.00  0.67           N  
ATOM     43  CA  ASP A   4       2.887   1.387   4.409  1.00  0.67           C  
ATOM     44  C   ASP A   4       4.296   1.839   4.096  1.00  0.67           C  
ATOM     45  O   ASP A   4       5.117   2.010   4.996  1.00  0.67           O  
ATOM     46  CB  ASP A   4       2.747  -0.122   4.174  1.00  0.67           C  
ATOM     47  CG  ASP A   4       1.356  -0.686   4.560  1.00  0.67           C  
ATOM     48  OD1 ASP A   4       1.004  -0.666   5.735  1.00  0.67           O  
ATOM     49  OD2 ASP A   4       0.615  -1.087   3.666  1.00  0.67           O  
ATOM     50  H   ASP A   4       1.710   1.697   2.662  1.00  0.67           H  
ATOM     51  HA  ASP A   4       2.657   1.622   5.447  1.00  0.67           H  
ATOM     52 1HB  ASP A   4       2.938  -0.340   3.124  1.00  0.67           H  
ATOM     53 2HB  ASP A   4       3.507  -0.646   4.752  1.00  0.67           H  
ATOM     54  N   LEU A   5       4.559   2.126   2.822  1.00  0.66           N  
ATOM     55  CA  LEU A   5       5.886   2.593   2.458  1.00  0.66           C  
ATOM     56  C   LEU A   5       6.086   3.959   3.114  1.00  0.66           C  
ATOM     57  O   LEU A   5       7.152   4.250   3.676  1.00  0.66           O  
ATOM     58  CB  LEU A   5       6.064   2.636   0.932  1.00  0.66           C  
ATOM     59  CG  LEU A   5       7.476   3.018   0.435  1.00  0.66           C  
ATOM     60  CD1 LEU A   5       8.485   2.040   1.022  1.00  0.66           C  
ATOM     61  CD2 LEU A   5       7.525   2.929  -1.099  1.00  0.66           C  
ATOM     62  H   LEU A   5       3.846   1.970   2.109  1.00  0.66           H  
ATOM     63  HA  LEU A   5       6.625   1.906   2.865  1.00  0.66           H  
ATOM     64 1HB  LEU A   5       5.808   1.660   0.523  1.00  0.66           H  
ATOM     65 2HB  LEU A   5       5.358   3.367   0.527  1.00  0.66           H  
ATOM     66  HG  LEU A   5       7.727   4.028   0.764  1.00  0.66           H  
ATOM     67 1HD1 LEU A   5       9.487   2.299   0.674  1.00  0.66           H  
ATOM     68 2HD1 LEU A   5       8.455   2.094   2.112  1.00  0.66           H  
ATOM     69 3HD1 LEU A   5       8.241   1.028   0.701  1.00  0.66           H  
ATOM     70 1HD2 LEU A   5       8.525   3.175  -1.450  1.00  0.66           H  
ATOM     71 2HD2 LEU A   5       7.278   1.916  -1.412  1.00  0.66           H  
ATOM     72 3HD2 LEU A   5       6.819   3.616  -1.531  1.00  0.66           H  
ATOM     73  N   VAL A   6       5.037   4.788   3.088  1.00  0.67           N  
ATOM     74  CA  VAL A   6       5.147   6.084   3.719  1.00  0.67           C  
ATOM     75  C   VAL A   6       5.353   5.954   5.215  1.00  0.67           C  
ATOM     76  O   VAL A   6       6.242   6.602   5.761  1.00  0.67           O  
ATOM     77  CB  VAL A   6       3.927   6.954   3.480  1.00  0.67           C  
ATOM     78  CG1 VAL A   6       4.050   8.201   4.335  1.00  0.67           C  
ATOM     79  CG2 VAL A   6       3.872   7.313   2.062  1.00  0.67           C  
ATOM     80  H   VAL A   6       4.178   4.524   2.603  1.00  0.67           H  
ATOM     81  HA  VAL A   6       5.994   6.593   3.278  1.00  0.67           H  
ATOM     82  HB  VAL A   6       3.019   6.419   3.767  1.00  0.67           H  
ATOM     83 1HG1 VAL A   6       3.197   8.845   4.168  1.00  0.67           H  
ATOM     84 2HG1 VAL A   6       4.097   7.909   5.379  1.00  0.67           H  
ATOM     85 3HG1 VAL A   6       4.954   8.726   4.074  1.00  0.67           H  
ATOM     86 1HG2 VAL A   6       3.009   7.944   1.891  1.00  0.67           H  
ATOM     87 2HG2 VAL A   6       4.787   7.842   1.813  1.00  0.67           H  
ATOM     88 3HG2 VAL A   6       3.798   6.434   1.451  1.00  0.67           H  
ATOM     89  N   LEU A   7       4.586   5.098   5.886  1.00  0.69           N  
ATOM     90  CA  LEU A   7       4.773   4.948   7.318  1.00  0.69           C  
ATOM     91  C   LEU A   7       6.165   4.441   7.675  1.00  0.69           C  
ATOM     92  O   LEU A   7       6.749   4.892   8.665  1.00  0.69           O  
ATOM     93  CB  LEU A   7       3.672   4.067   7.897  1.00  0.69           C  
ATOM     94  CG  LEU A   7       2.298   4.770   7.937  1.00  0.69           C  
ATOM     95  CD1 LEU A   7       1.217   3.790   8.326  1.00  0.69           C  
ATOM     96  CD2 LEU A   7       2.387   5.914   8.938  1.00  0.69           C  
ATOM     97  H   LEU A   7       3.846   4.570   5.417  1.00  0.69           H  
ATOM     98  HA  LEU A   7       4.655   5.930   7.767  1.00  0.69           H  
ATOM     99 1HB  LEU A   7       3.579   3.173   7.278  1.00  0.69           H  
ATOM    100 2HB  LEU A   7       3.943   3.772   8.907  1.00  0.69           H  
ATOM    101  HG  LEU A   7       2.052   5.167   6.957  1.00  0.69           H  
ATOM    102 1HD1 LEU A   7       0.256   4.298   8.340  1.00  0.69           H  
ATOM    103 2HD1 LEU A   7       1.192   2.992   7.587  1.00  0.69           H  
ATOM    104 3HD1 LEU A   7       1.430   3.376   9.309  1.00  0.69           H  
ATOM    105 1HD2 LEU A   7       1.443   6.415   8.996  1.00  0.69           H  
ATOM    106 2HD2 LEU A   7       2.638   5.514   9.914  1.00  0.69           H  
ATOM    107 3HD2 LEU A   7       3.159   6.620   8.625  1.00  0.69           H  
ATOM    108  N   LYS A   8       6.739   3.557   6.854  1.00  0.72           N  
ATOM    109  CA  LYS A   8       8.090   3.081   7.126  1.00  0.72           C  
ATOM    110  C   LYS A   8       9.094   4.233   7.118  1.00  0.72           C  
ATOM    111  O   LYS A   8      10.020   4.255   7.932  1.00  0.72           O  
ATOM    112  CB  LYS A   8       8.524   2.019   6.107  1.00  0.72           C  
ATOM    113  CG  LYS A   8       7.841   0.661   6.259  1.00  0.72           C  
ATOM    114  CD  LYS A   8       8.295  -0.310   5.178  1.00  0.72           C  
ATOM    115  CE  LYS A   8       7.595  -1.649   5.310  1.00  0.72           C  
ATOM    116  NZ  LYS A   8       8.009  -2.598   4.240  1.00  0.72           N  
ATOM    117  H   LYS A   8       6.224   3.186   6.056  1.00  0.72           H  
ATOM    118  HA  LYS A   8       8.102   2.633   8.119  1.00  0.72           H  
ATOM    119 1HB  LYS A   8       8.308   2.381   5.100  1.00  0.72           H  
ATOM    120 2HB  LYS A   8       9.599   1.869   6.176  1.00  0.72           H  
ATOM    121 1HG  LYS A   8       8.100   0.243   7.231  1.00  0.72           H  
ATOM    122 2HG  LYS A   8       6.770   0.774   6.218  1.00  0.72           H  
ATOM    123 1HD  LYS A   8       8.067   0.115   4.198  1.00  0.72           H  
ATOM    124 2HD  LYS A   8       9.370  -0.460   5.249  1.00  0.72           H  
ATOM    125 1HE  LYS A   8       7.832  -2.082   6.280  1.00  0.72           H  
ATOM    126 2HE  LYS A   8       6.516  -1.492   5.246  1.00  0.72           H  
ATOM    127 1HZ  LYS A   8       7.522  -3.475   4.360  1.00  0.72           H  
ATOM    128 2HZ  LYS A   8       7.782  -2.207   3.337  1.00  0.72           H  
ATOM    129 3HZ  LYS A   8       9.005  -2.756   4.298  1.00  0.72           H  
ATOM    130  N   CYS A   9       8.904   5.213   6.226  1.00  0.74           N  
ATOM    131  CA  CYS A   9       9.836   6.336   6.173  1.00  0.74           C  
ATOM    132  C   CYS A   9       9.411   7.527   7.032  1.00  0.74           C  
ATOM    133  O   CYS A   9      10.237   8.363   7.416  1.00  0.74           O  
ATOM    134  CB  CYS A   9       9.986   6.804   4.746  1.00  0.74           C  
ATOM    135  SG  CYS A   9       8.529   7.575   4.035  1.00  0.74           S  
ATOM    136  H   CYS A   9       8.134   5.144   5.554  1.00  0.74           H  
ATOM    137  HA  CYS A   9      10.806   5.987   6.524  1.00  0.74           H  
ATOM    138 1HB  CYS A   9      10.796   7.514   4.701  1.00  0.74           H  
ATOM    139 2HB  CYS A   9      10.248   5.948   4.124  1.00  0.74           H  
ATOM    140  HG  CYS A   9       7.635   6.768   4.649  1.00  0.74           H  
ATOM    141  N   TRP A  10       8.142   7.561   7.428  1.00  0.76           N  
ATOM    142  CA  TRP A  10       7.612   8.637   8.251  1.00  0.76           C  
ATOM    143  C   TRP A  10       8.280   8.637   9.601  1.00  0.76           C  
ATOM    144  O   TRP A  10       8.386   9.677  10.243  1.00  0.76           O  
ATOM    145  CB  TRP A  10       6.119   8.537   8.486  1.00  0.76           C  
ATOM    146  CG  TRP A  10       5.575   9.772   9.143  1.00  0.76           C  
ATOM    147  CD1 TRP A  10       5.247   9.921  10.452  1.00  0.76           C  
ATOM    148  CD2 TRP A  10       5.273  11.037   8.508  1.00  0.76           C  
ATOM    149  NE1 TRP A  10       4.787  11.187  10.684  1.00  0.76           N  
ATOM    150  CE2 TRP A  10       4.790  11.886   9.496  1.00  0.76           C  
ATOM    151  CE3 TRP A  10       5.367  11.499   7.209  1.00  0.76           C  
ATOM    152  CZ2 TRP A  10       4.408  13.191   9.216  1.00  0.76           C  
ATOM    153  CZ3 TRP A  10       4.983  12.789   6.927  1.00  0.76           C  
ATOM    154  CH2 TRP A  10       4.516  13.620   7.900  1.00  0.76           C  
ATOM    155  H   TRP A  10       7.498   6.853   7.088  1.00  0.76           H  
ATOM    156  HA  TRP A  10       7.822   9.585   7.765  1.00  0.76           H  
ATOM    157 1HB  TRP A  10       5.608   8.394   7.537  1.00  0.76           H  
ATOM    158 2HB  TRP A  10       5.902   7.673   9.116  1.00  0.76           H  
ATOM    159  HD1 TRP A  10       5.348   9.146  11.212  1.00  0.76           H  
ATOM    160  HE1 TRP A  10       4.495  11.527  11.599  1.00  0.76           H  
ATOM    161  HE3 TRP A  10       5.728  10.847   6.427  1.00  0.76           H  
ATOM    162  HZ2 TRP A  10       4.034  13.856   9.978  1.00  0.76           H  
ATOM    163  HZ3 TRP A  10       5.065  13.120   5.903  1.00  0.76           H  
ATOM    164  HH2 TRP A  10       4.223  14.636   7.636  1.00  0.76           H  
ATOM    165  N   GLY A  11       8.736   7.473  10.050  1.00  0.76           N  
ATOM    166  CA  GLY A  11       9.390   7.368  11.344  1.00  0.76           C  
ATOM    167  C   GLY A  11      10.557   8.361  11.460  1.00  0.76           C  
ATOM    168  O   GLY A  11      10.878   8.818  12.558  1.00  0.76           O  
ATOM    169  H   GLY A  11       8.615   6.642   9.478  1.00  0.76           H  
ATOM    170 1HA  GLY A  11       8.662   7.551  12.135  1.00  0.76           H  
ATOM    171 2HA  GLY A  11       9.758   6.352  11.479  1.00  0.76           H  
ATOM    172  N   ALA A  12      11.219   8.681  10.335  1.00  0.76           N  
ATOM    173  CA  ALA A  12      12.322   9.637  10.352  1.00  0.76           C  
ATOM    174  C   ALA A  12      11.830  11.012  10.805  1.00  0.76           C  
ATOM    175  O   ALA A  12      12.574  11.783  11.413  1.00  0.76           O  
ATOM    176  CB  ALA A  12      12.958   9.739   8.981  1.00  0.76           C  
ATOM    177  H   ALA A  12      10.915   8.307   9.435  1.00  0.76           H  
ATOM    178  HA  ALA A  12      13.065   9.289  11.068  1.00  0.76           H  
ATOM    179 1HB  ALA A  12      13.791  10.442   9.009  1.00  0.76           H  
ATOM    180 2HB  ALA A  12      13.322   8.759   8.675  1.00  0.76           H  
ATOM    181 3HB  ALA A  12      12.213  10.087   8.266  1.00  0.76           H  
ATOM    182  N   VAL A  13      10.575  11.321  10.468  1.00  0.75           N  
ATOM    183  CA  VAL A  13       9.939  12.587  10.775  1.00  0.75           C  
ATOM    184  C   VAL A  13       9.440  12.546  12.212  1.00  0.75           C  
ATOM    185  O   VAL A  13       9.684  13.455  13.006  1.00  0.75           O  
ATOM    186  CB  VAL A  13       8.738  12.824   9.829  1.00  0.75           C  
ATOM    187  CG1 VAL A  13       8.034  14.067  10.213  1.00  0.75           C  
ATOM    188  CG2 VAL A  13       9.189  12.876   8.410  1.00  0.75           C  
ATOM    189  H   VAL A  13      10.004  10.619  10.012  1.00  0.75           H  
ATOM    190  HA  VAL A  13      10.664  13.390  10.661  1.00  0.75           H  
ATOM    191  HB  VAL A  13       8.029  12.017   9.947  1.00  0.75           H  
ATOM    192 1HG1 VAL A  13       7.178  14.208   9.565  1.00  0.75           H  
ATOM    193 2HG1 VAL A  13       7.705  13.985  11.237  1.00  0.75           H  
ATOM    194 3HG1 VAL A  13       8.716  14.902  10.112  1.00  0.75           H  
ATOM    195 1HG2 VAL A  13       8.317  13.028   7.772  1.00  0.75           H  
ATOM    196 2HG2 VAL A  13       9.892  13.697   8.276  1.00  0.75           H  
ATOM    197 3HG2 VAL A  13       9.671  11.930   8.153  1.00  0.75           H  
ATOM    198  N   GLU A  14       8.768  11.446  12.557  1.00  0.73           N  
ATOM    199  CA  GLU A  14       8.210  11.250  13.894  1.00  0.73           C  
ATOM    200  C   GLU A  14       9.273  11.310  14.977  1.00  0.73           C  
ATOM    201  O   GLU A  14       9.031  11.814  16.076  1.00  0.73           O  
ATOM    202  CB  GLU A  14       7.441   9.937  13.999  1.00  0.73           C  
ATOM    203  CG  GLU A  14       6.759   9.744  15.364  1.00  0.73           C  
ATOM    204  CD  GLU A  14       5.835   8.545  15.458  1.00  0.73           C  
ATOM    205  OE1 GLU A  14       5.752   7.770  14.531  1.00  0.73           O  
ATOM    206  OE2 GLU A  14       5.166   8.419  16.459  1.00  0.73           O  
ATOM    207  H   GLU A  14       8.630  10.731  11.844  1.00  0.73           H  
ATOM    208  HA  GLU A  14       7.517  12.057  14.083  1.00  0.73           H  
ATOM    209 1HB  GLU A  14       6.681   9.897  13.221  1.00  0.73           H  
ATOM    210 2HB  GLU A  14       8.124   9.108  13.841  1.00  0.73           H  
ATOM    211 1HG  GLU A  14       7.540   9.635  16.117  1.00  0.73           H  
ATOM    212 2HG  GLU A  14       6.203  10.628  15.604  1.00  0.73           H  
ATOM    213  N   ALA A  15      10.475  10.838  14.648  1.00  0.72           N  
ATOM    214  CA  ALA A  15      11.601  10.824  15.566  1.00  0.72           C  
ATOM    215  C   ALA A  15      11.898  12.221  16.109  1.00  0.72           C  
ATOM    216  O   ALA A  15      12.435  12.350  17.211  1.00  0.72           O  
ATOM    217  CB  ALA A  15      12.832  10.287  14.859  1.00  0.72           C  
ATOM    218  H   ALA A  15      10.602  10.404  13.734  1.00  0.72           H  
ATOM    219  HA  ALA A  15      11.347  10.178  16.405  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      13.667  10.258  15.554  1.00  0.72           H  
ATOM    221 2HB  ALA A  15      12.627   9.282  14.489  1.00  0.72           H  
ATOM    222 3HB  ALA A  15      13.076  10.938  14.018  1.00  0.72           H  
ATOM    223  N   ASP A  16      11.621  13.260  15.319  1.00  0.71           N  
ATOM    224  CA  ASP A  16      11.845  14.630  15.741  1.00  0.71           C  
ATOM    225  C   ASP A  16      10.931  15.578  14.982  1.00  0.71           C  
ATOM    226  O   ASP A  16      11.366  16.274  14.049  1.00  0.71           O  
ATOM    227  CB  ASP A  16      13.312  15.034  15.576  1.00  0.71           C  
ATOM    228  CG  ASP A  16      13.630  16.437  16.169  1.00  0.71           C  
ATOM    229  OD1 ASP A  16      12.706  17.177  16.495  1.00  0.71           O  
ATOM    230  OD2 ASP A  16      14.784  16.767  16.258  1.00  0.71           O  
ATOM    231  H   ASP A  16      11.153  13.105  14.426  1.00  0.71           H  
ATOM    232  HA  ASP A  16      11.597  14.703  16.799  1.00  0.71           H  
ATOM    233 1HB  ASP A  16      13.950  14.297  16.067  1.00  0.71           H  
ATOM    234 2HB  ASP A  16      13.568  15.034  14.515  1.00  0.71           H  
ATOM    235  N   TYR A  17       9.672  15.644  15.415  1.00  0.70           N  
ATOM    236  CA  TYR A  17       8.688  16.476  14.747  1.00  0.70           C  
ATOM    237  C   TYR A  17       9.072  17.945  14.769  1.00  0.70           C  
ATOM    238  O   TYR A  17       8.792  18.671  13.824  1.00  0.70           O  
ATOM    239  CB  TYR A  17       7.291  16.320  15.356  1.00  0.70           C  
ATOM    240  CG  TYR A  17       6.478  15.131  14.894  1.00  0.70           C  
ATOM    241  CD1 TYR A  17       5.942  14.239  15.801  1.00  0.70           C  
ATOM    242  CD2 TYR A  17       6.249  14.961  13.554  1.00  0.70           C  
ATOM    243  CE1 TYR A  17       5.162  13.190  15.350  1.00  0.70           C  
ATOM    244  CE2 TYR A  17       5.477  13.914  13.097  1.00  0.70           C  
ATOM    245  CZ  TYR A  17       4.930  13.033  13.985  1.00  0.70           C  
ATOM    246  OH  TYR A  17       4.163  11.985  13.535  1.00  0.70           O  
ATOM    247  H   TYR A  17       9.391  15.058  16.193  1.00  0.70           H  
ATOM    248  HA  TYR A  17       8.641  16.164  13.701  1.00  0.70           H  
ATOM    249 1HB  TYR A  17       7.383  16.260  16.440  1.00  0.70           H  
ATOM    250 2HB  TYR A  17       6.711  17.217  15.136  1.00  0.70           H  
ATOM    251  HD1 TYR A  17       6.121  14.368  16.867  1.00  0.70           H  
ATOM    252  HD2 TYR A  17       6.682  15.665  12.854  1.00  0.70           H  
ATOM    253  HE1 TYR A  17       4.731  12.489  16.065  1.00  0.70           H  
ATOM    254  HE2 TYR A  17       5.302  13.790  12.031  1.00  0.70           H  
ATOM    255  HH  TYR A  17       3.796  11.519  14.293  1.00  0.70           H  
ATOM    256  N   ALA A  18       9.659  18.413  15.871  1.00  0.69           N  
ATOM    257  CA  ALA A  18      10.009  19.826  15.975  1.00  0.69           C  
ATOM    258  C   ALA A  18      11.060  20.241  14.958  1.00  0.69           C  
ATOM    259  O   ALA A  18      10.902  21.258  14.274  1.00  0.69           O  
ATOM    260  CB  ALA A  18      10.522  20.124  17.366  1.00  0.69           C  
ATOM    261  H   ALA A  18       9.897  17.780  16.621  1.00  0.69           H  
ATOM    262  HA  ALA A  18       9.121  20.415  15.788  1.00  0.69           H  
ATOM    263 1HB  ALA A  18      10.757  21.184  17.446  1.00  0.69           H  
ATOM    264 2HB  ALA A  18       9.760  19.863  18.096  1.00  0.69           H  
ATOM    265 3HB  ALA A  18      11.424  19.533  17.549  1.00  0.69           H  
ATOM    266  N   ALA A  19      12.132  19.454  14.817  1.00  0.68           N  
ATOM    267  CA  ALA A  19      13.160  19.826  13.850  1.00  0.68           C  
ATOM    268  C   ALA A  19      12.636  19.761  12.435  1.00  0.68           C  
ATOM    269  O   ALA A  19      12.920  20.649  11.622  1.00  0.68           O  
ATOM    270  CB  ALA A  19      14.367  18.935  13.962  1.00  0.68           C  
ATOM    271  H   ALA A  19      12.256  18.609  15.393  1.00  0.68           H  
ATOM    272  HA  ALA A  19      13.457  20.852  14.058  1.00  0.68           H  
ATOM    273 1HB  ALA A  19      15.122  19.251  13.251  1.00  0.68           H  
ATOM    274 2HB  ALA A  19      14.769  18.994  14.974  1.00  0.68           H  
ATOM    275 3HB  ALA A  19      14.074  17.907  13.748  1.00  0.68           H  
ATOM    276  N   ASN A  20      11.833  18.733  12.144  1.00  0.67           N  
ATOM    277  CA  ASN A  20      11.316  18.558  10.798  1.00  0.67           C  
ATOM    278  C   ASN A  20      10.227  19.570  10.517  1.00  0.67           C  
ATOM    279  O   ASN A  20      10.115  20.075   9.403  1.00  0.67           O  
ATOM    280  CB  ASN A  20      10.839  17.136  10.609  1.00  0.67           C  
ATOM    281  CG  ASN A  20      11.974  16.189  10.472  1.00  0.67           C  
ATOM    282  OD1 ASN A  20      12.574  16.079   9.398  1.00  0.67           O  
ATOM    283  ND2 ASN A  20      12.306  15.526  11.536  1.00  0.67           N  
ATOM    284  H   ASN A  20      11.615  18.031  12.861  1.00  0.67           H  
ATOM    285  HA  ASN A  20      12.124  18.746  10.090  1.00  0.67           H  
ATOM    286 1HB  ASN A  20      10.234  16.839  11.474  1.00  0.67           H  
ATOM    287 2HB  ASN A  20      10.206  17.070   9.725  1.00  0.67           H  
ATOM    288 1HD2 ASN A  20      13.075  14.884  11.515  1.00  0.67           H  
ATOM    289 2HD2 ASN A  20      11.785  15.681  12.397  1.00  0.67           H  
ATOM    290  N   GLY A  21       9.468  19.919  11.546  1.00  0.66           N  
ATOM    291  CA  GLY A  21       8.420  20.914  11.457  1.00  0.66           C  
ATOM    292  C   GLY A  21       9.071  22.204  11.053  1.00  0.66           C  
ATOM    293  O   GLY A  21       8.672  22.859  10.082  1.00  0.66           O  
ATOM    294  H   GLY A  21       9.593  19.466  12.441  1.00  0.66           H  
ATOM    295 1HA  GLY A  21       7.660  20.621  10.735  1.00  0.66           H  
ATOM    296 2HA  GLY A  21       7.955  21.018  12.435  1.00  0.66           H  
ATOM    297  N   GLY A  22      10.119  22.549  11.794  1.00  0.65           N  
ATOM    298  CA  GLY A  22      10.887  23.737  11.540  1.00  0.65           C  
ATOM    299  C   GLY A  22      11.335  23.767  10.091  1.00  0.65           C  
ATOM    300  O   GLY A  22      11.025  24.718   9.380  1.00  0.65           O  
ATOM    301  H   GLY A  22      10.390  21.964  12.585  1.00  0.65           H  
ATOM    302 1HA  GLY A  22      10.297  24.614  11.772  1.00  0.65           H  
ATOM    303 2HA  GLY A  22      11.757  23.744  12.196  1.00  0.65           H  
ATOM    304  N   GLU A  23      12.047  22.727   9.644  1.00  0.65           N  
ATOM    305  CA  GLU A  23      12.550  22.703   8.273  1.00  0.65           C  
ATOM    306  C   GLU A  23      11.478  22.756   7.178  1.00  0.65           C  
ATOM    307  O   GLU A  23      11.633  23.509   6.213  1.00  0.65           O  
ATOM    308  CB  GLU A  23      13.439  21.486   8.042  1.00  0.65           C  
ATOM    309  CG  GLU A  23      14.023  21.455   6.628  1.00  0.65           C  
ATOM    310  CD  GLU A  23      15.031  20.363   6.388  1.00  0.65           C  
ATOM    311  OE1 GLU A  23      15.376  19.666   7.309  1.00  0.65           O  
ATOM    312  OE2 GLU A  23      15.456  20.226   5.259  1.00  0.65           O  
ATOM    313  H   GLU A  23      12.263  21.955  10.279  1.00  0.65           H  
ATOM    314  HA  GLU A  23      13.178  23.583   8.149  1.00  0.65           H  
ATOM    315 1HB  GLU A  23      14.255  21.480   8.764  1.00  0.65           H  
ATOM    316 2HB  GLU A  23      12.854  20.574   8.193  1.00  0.65           H  
ATOM    317 1HG  GLU A  23      13.203  21.336   5.931  1.00  0.65           H  
ATOM    318 2HG  GLU A  23      14.488  22.418   6.422  1.00  0.65           H  
ATOM    319  N   VAL A  24      10.382  22.004   7.312  1.00  0.65           N  
ATOM    320  CA  VAL A  24       9.359  22.037   6.267  1.00  0.65           C  
ATOM    321  C   VAL A  24       8.740  23.423   6.176  1.00  0.65           C  
ATOM    322  O   VAL A  24       8.571  23.972   5.084  1.00  0.65           O  
ATOM    323  CB  VAL A  24       8.231  21.003   6.539  1.00  0.65           C  
ATOM    324  CG1 VAL A  24       7.052  21.195   5.549  1.00  0.65           C  
ATOM    325  CG2 VAL A  24       8.759  19.589   6.379  1.00  0.65           C  
ATOM    326  H   VAL A  24      10.271  21.396   8.123  1.00  0.65           H  
ATOM    327  HA  VAL A  24       9.831  21.800   5.318  1.00  0.65           H  
ATOM    328  HB  VAL A  24       7.862  21.152   7.560  1.00  0.65           H  
ATOM    329 1HG1 VAL A  24       6.271  20.467   5.770  1.00  0.65           H  
ATOM    330 2HG1 VAL A  24       6.649  22.203   5.652  1.00  0.65           H  
ATOM    331 3HG1 VAL A  24       7.391  21.047   4.536  1.00  0.65           H  
ATOM    332 1HG2 VAL A  24       7.966  18.881   6.587  1.00  0.65           H  
ATOM    333 2HG2 VAL A  24       9.105  19.455   5.363  1.00  0.65           H  
ATOM    334 3HG2 VAL A  24       9.581  19.425   7.070  1.00  0.65           H  
ATOM    335  N   LEU A  25       8.399  24.001   7.318  1.00  0.65           N  
ATOM    336  CA  LEU A  25       7.774  25.305   7.309  1.00  0.65           C  
ATOM    337  C   LEU A  25       8.770  26.396   6.888  1.00  0.65           C  
ATOM    338  O   LEU A  25       8.403  27.302   6.137  1.00  0.65           O  
ATOM    339  CB  LEU A  25       7.117  25.567   8.651  1.00  0.65           C  
ATOM    340  CG  LEU A  25       6.299  26.812   8.730  1.00  0.65           C  
ATOM    341  CD1 LEU A  25       5.230  26.757   7.650  1.00  0.65           C  
ATOM    342  CD2 LEU A  25       5.631  26.896  10.084  1.00  0.65           C  
ATOM    343  H   LEU A  25       8.569  23.533   8.210  1.00  0.65           H  
ATOM    344  HA  LEU A  25       6.977  25.288   6.573  1.00  0.65           H  
ATOM    345 1HB  LEU A  25       6.469  24.726   8.881  1.00  0.65           H  
ATOM    346 2HB  LEU A  25       7.892  25.604   9.410  1.00  0.65           H  
ATOM    347  HG  LEU A  25       6.930  27.665   8.568  1.00  0.65           H  
ATOM    348 1HD1 LEU A  25       4.617  27.641   7.686  1.00  0.65           H  
ATOM    349 2HD1 LEU A  25       5.711  26.691   6.678  1.00  0.65           H  
ATOM    350 3HD1 LEU A  25       4.601  25.884   7.807  1.00  0.65           H  
ATOM    351 1HD2 LEU A  25       5.024  27.799  10.137  1.00  0.65           H  
ATOM    352 2HD2 LEU A  25       5.008  26.018  10.209  1.00  0.65           H  
ATOM    353 3HD2 LEU A  25       6.345  26.909  10.867  1.00  0.65           H  
ATOM    354  N   ASN A  26      10.032  26.315   7.334  1.00  0.66           N  
ATOM    355  CA  ASN A  26      11.022  27.309   6.927  1.00  0.66           C  
ATOM    356  C   ASN A  26      11.230  27.277   5.428  1.00  0.66           C  
ATOM    357  O   ASN A  26      11.263  28.330   4.790  1.00  0.66           O  
ATOM    358  CB  ASN A  26      12.352  27.049   7.619  1.00  0.66           C  
ATOM    359  CG  ASN A  26      12.361  27.490   8.988  1.00  0.66           C  
ATOM    360  OD1 ASN A  26      11.708  28.480   9.282  1.00  0.66           O  
ATOM    361  ND2 ASN A  26      13.018  26.772   9.852  1.00  0.66           N  
ATOM    362  H   ASN A  26      10.313  25.570   7.964  1.00  0.66           H  
ATOM    363  HA  ASN A  26      10.656  28.301   7.197  1.00  0.66           H  
ATOM    364 1HB  ASN A  26      12.570  25.981   7.590  1.00  0.66           H  
ATOM    365 2HB  ASN A  26      13.147  27.560   7.078  1.00  0.66           H  
ATOM    366 1HD2 ASN A  26      13.001  27.016  10.828  1.00  0.66           H  
ATOM    367 2HD2 ASN A  26      13.519  25.966   9.549  1.00  0.66           H  
ATOM    368  N   ARG A  27      11.288  26.081   4.838  1.00  0.67           N  
ATOM    369  CA  ARG A  27      11.437  26.002   3.399  1.00  0.67           C  
ATOM    370  C   ARG A  27      10.204  26.556   2.706  1.00  0.67           C  
ATOM    371  O   ARG A  27      10.319  27.293   1.730  1.00  0.67           O  
ATOM    372  CB  ARG A  27      11.687  24.581   2.947  1.00  0.67           C  
ATOM    373  CG  ARG A  27      13.054  23.999   3.241  1.00  0.67           C  
ATOM    374  CD  ARG A  27      13.131  22.601   2.749  1.00  0.67           C  
ATOM    375  NE  ARG A  27      14.411  21.961   3.041  1.00  0.67           N  
ATOM    376  CZ  ARG A  27      15.517  22.054   2.296  1.00  0.67           C  
ATOM    377  NH1 ARG A  27      15.541  22.767   1.188  1.00  0.67           N  
ATOM    378  NH2 ARG A  27      16.580  21.406   2.707  1.00  0.67           N  
ATOM    379  H   ARG A  27      11.260  25.221   5.390  1.00  0.67           H  
ATOM    380  HA  ARG A  27      12.298  26.604   3.110  1.00  0.67           H  
ATOM    381 1HB  ARG A  27      10.980  23.942   3.464  1.00  0.67           H  
ATOM    382 2HB  ARG A  27      11.495  24.491   1.877  1.00  0.67           H  
ATOM    383 1HG  ARG A  27      13.821  24.588   2.743  1.00  0.67           H  
ATOM    384 2HG  ARG A  27      13.234  23.997   4.316  1.00  0.67           H  
ATOM    385 1HD  ARG A  27      12.349  22.031   3.237  1.00  0.67           H  
ATOM    386 2HD  ARG A  27      12.974  22.580   1.672  1.00  0.67           H  
ATOM    387  HE  ARG A  27      14.497  21.382   3.887  1.00  0.67           H  
ATOM    388 1HH1 ARG A  27      14.713  23.261   0.887  1.00  0.67           H  
ATOM    389 2HH1 ARG A  27      16.387  22.822   0.642  1.00  0.67           H  
ATOM    390 1HH2 ARG A  27      16.501  20.863   3.579  1.00  0.67           H  
ATOM    391 2HH2 ARG A  27      17.440  21.438   2.185  1.00  0.67           H  
ATOM    392  N   LEU A  28       9.012  26.275   3.238  1.00  0.68           N  
ATOM    393  CA  LEU A  28       7.807  26.795   2.612  1.00  0.68           C  
ATOM    394  C   LEU A  28       7.849  28.317   2.602  1.00  0.68           C  
ATOM    395  O   LEU A  28       7.645  28.951   1.566  1.00  0.68           O  
ATOM    396  CB  LEU A  28       6.559  26.356   3.385  1.00  0.68           C  
ATOM    397  CG  LEU A  28       5.220  26.869   2.823  1.00  0.68           C  
ATOM    398  CD1 LEU A  28       5.006  26.279   1.434  1.00  0.68           C  
ATOM    399  CD2 LEU A  28       4.097  26.496   3.758  1.00  0.68           C  
ATOM    400  H   LEU A  28       8.931  25.660   4.049  1.00  0.68           H  
ATOM    401  HA  LEU A  28       7.757  26.437   1.585  1.00  0.68           H  
ATOM    402 1HB  LEU A  28       6.529  25.266   3.414  1.00  0.68           H  
ATOM    403 2HB  LEU A  28       6.643  26.722   4.402  1.00  0.68           H  
ATOM    404  HG  LEU A  28       5.260  27.956   2.725  1.00  0.68           H  
ATOM    405 1HD1 LEU A  28       4.070  26.650   1.024  1.00  0.68           H  
ATOM    406 2HD1 LEU A  28       5.817  26.569   0.797  1.00  0.68           H  
ATOM    407 3HD1 LEU A  28       4.968  25.190   1.501  1.00  0.68           H  
ATOM    408 1HD2 LEU A  28       3.149  26.859   3.358  1.00  0.68           H  
ATOM    409 2HD2 LEU A  28       4.068  25.422   3.851  1.00  0.68           H  
ATOM    410 3HD2 LEU A  28       4.275  26.943   4.733  1.00  0.68           H  
ATOM    411  N   PHE A  29       8.140  28.911   3.759  1.00  0.69           N  
ATOM    412  CA  PHE A  29       8.179  30.360   3.877  1.00  0.69           C  
ATOM    413  C   PHE A  29       9.268  30.984   2.999  1.00  0.69           C  
ATOM    414  O   PHE A  29       9.070  32.050   2.428  1.00  0.69           O  
ATOM    415  CB  PHE A  29       8.391  30.784   5.331  1.00  0.69           C  
ATOM    416  CG  PHE A  29       7.176  30.594   6.251  1.00  0.69           C  
ATOM    417  CD1 PHE A  29       5.891  30.657   5.744  1.00  0.69           C  
ATOM    418  CD2 PHE A  29       7.328  30.404   7.630  1.00  0.69           C  
ATOM    419  CE1 PHE A  29       4.786  30.536   6.566  1.00  0.69           C  
ATOM    420  CE2 PHE A  29       6.231  30.294   8.454  1.00  0.69           C  
ATOM    421  CZ  PHE A  29       4.954  30.361   7.922  1.00  0.69           C  
ATOM    422  H   PHE A  29       8.317  28.337   4.584  1.00  0.69           H  
ATOM    423  HA  PHE A  29       7.215  30.751   3.543  1.00  0.69           H  
ATOM    424 1HB  PHE A  29       9.223  30.208   5.747  1.00  0.69           H  
ATOM    425 2HB  PHE A  29       8.675  31.832   5.356  1.00  0.69           H  
ATOM    426  HD1 PHE A  29       5.760  30.813   4.683  1.00  0.69           H  
ATOM    427  HD2 PHE A  29       8.326  30.349   8.057  1.00  0.69           H  
ATOM    428  HE1 PHE A  29       3.785  30.591   6.137  1.00  0.69           H  
ATOM    429  HE2 PHE A  29       6.371  30.150   9.525  1.00  0.69           H  
ATOM    430  HZ  PHE A  29       4.086  30.270   8.570  1.00  0.69           H  
ATOM    431  N   LYS A  30      10.435  30.347   2.904  1.00  0.71           N  
ATOM    432  CA  LYS A  30      11.508  30.905   2.086  1.00  0.71           C  
ATOM    433  C   LYS A  30      11.249  30.779   0.584  1.00  0.71           C  
ATOM    434  O   LYS A  30      11.479  31.727  -0.171  1.00  0.71           O  
ATOM    435  CB  LYS A  30      12.840  30.236   2.431  1.00  0.71           C  
ATOM    436  CG  LYS A  30      13.396  30.610   3.805  1.00  0.71           C  
ATOM    437  CD  LYS A  30      14.702  29.892   4.092  1.00  0.71           C  
ATOM    438  CE  LYS A  30      15.246  30.255   5.471  1.00  0.71           C  
ATOM    439  NZ  LYS A  30      16.524  29.555   5.761  1.00  0.71           N  
ATOM    440  H   LYS A  30      10.592  29.478   3.412  1.00  0.71           H  
ATOM    441  HA  LYS A  30      11.589  31.964   2.317  1.00  0.71           H  
ATOM    442 1HB  LYS A  30      12.710  29.152   2.405  1.00  0.71           H  
ATOM    443 2HB  LYS A  30      13.582  30.499   1.680  1.00  0.71           H  
ATOM    444 1HG  LYS A  30      13.582  31.671   3.824  1.00  0.71           H  
ATOM    445 2HG  LYS A  30      12.671  30.376   4.579  1.00  0.71           H  
ATOM    446 1HD  LYS A  30      14.533  28.814   4.048  1.00  0.71           H  
ATOM    447 2HD  LYS A  30      15.437  30.162   3.336  1.00  0.71           H  
ATOM    448 1HE  LYS A  30      15.415  31.327   5.520  1.00  0.71           H  
ATOM    449 2HE  LYS A  30      14.510  29.979   6.230  1.00  0.71           H  
ATOM    450 1HZ  LYS A  30      16.848  29.822   6.681  1.00  0.71           H  
ATOM    451 2HZ  LYS A  30      16.377  28.559   5.731  1.00  0.71           H  
ATOM    452 3HZ  LYS A  30      17.214  29.815   5.074  1.00  0.71           H  
ATOM    453  N   GLU A  31      10.761  29.616   0.140  1.00  0.72           N  
ATOM    454  CA  GLU A  31      10.500  29.410  -1.281  1.00  0.72           C  
ATOM    455  C   GLU A  31       9.256  30.167  -1.739  1.00  0.72           C  
ATOM    456  O   GLU A  31       9.213  30.679  -2.861  1.00  0.72           O  
ATOM    457  CB  GLU A  31      10.357  27.915  -1.617  1.00  0.72           C  
ATOM    458  CG  GLU A  31      11.652  27.075  -1.497  1.00  0.72           C  
ATOM    459  CD  GLU A  31      11.468  25.590  -1.888  1.00  0.72           C  
ATOM    460  OE1 GLU A  31      10.355  25.105  -1.915  1.00  0.72           O  
ATOM    461  OE2 GLU A  31      12.453  24.919  -2.181  1.00  0.72           O  
ATOM    462  H   GLU A  31      10.582  28.854   0.792  1.00  0.72           H  
ATOM    463  HA  GLU A  31      11.349  29.799  -1.841  1.00  0.72           H  
ATOM    464 1HB  GLU A  31       9.627  27.472  -0.939  1.00  0.72           H  
ATOM    465 2HB  GLU A  31       9.977  27.807  -2.630  1.00  0.72           H  
ATOM    466 1HG  GLU A  31      12.416  27.518  -2.133  1.00  0.72           H  
ATOM    467 2HG  GLU A  31      12.000  27.132  -0.463  1.00  0.72           H  
ATOM    468  N   TYR A  32       8.246  30.244  -0.868  1.00  0.75           N  
ATOM    469  CA  TYR A  32       6.985  30.892  -1.186  1.00  0.75           C  
ATOM    470  C   TYR A  32       6.548  31.882  -0.092  1.00  0.75           C  
ATOM    471  O   TYR A  32       5.551  31.607   0.588  1.00  0.75           O  
ATOM    472  CB  TYR A  32       5.920  29.805  -1.342  1.00  0.75           C  
ATOM    473  CG  TYR A  32       6.310  28.757  -2.346  1.00  0.75           C  
ATOM    474  CD1 TYR A  32       6.838  27.563  -1.890  1.00  0.75           C  
ATOM    475  CD2 TYR A  32       6.153  28.971  -3.699  1.00  0.75           C  
ATOM    476  CE1 TYR A  32       7.222  26.590  -2.775  1.00  0.75           C  
ATOM    477  CE2 TYR A  32       6.534  27.997  -4.597  1.00  0.75           C  
ATOM    478  CZ  TYR A  32       7.071  26.810  -4.141  1.00  0.75           C  
ATOM    479  OH  TYR A  32       7.457  25.839  -5.035  1.00  0.75           O  
ATOM    480  H   TYR A  32       8.328  29.805   0.048  1.00  0.75           H  
ATOM    481  HA  TYR A  32       7.093  31.431  -2.126  1.00  0.75           H  
ATOM    482 1HB  TYR A  32       5.753  29.313  -0.378  1.00  0.75           H  
ATOM    483 2HB  TYR A  32       4.977  30.250  -1.656  1.00  0.75           H  
ATOM    484  HD1 TYR A  32       6.967  27.405  -0.828  1.00  0.75           H  
ATOM    485  HD2 TYR A  32       5.735  29.911  -4.056  1.00  0.75           H  
ATOM    486  HE1 TYR A  32       7.651  25.655  -2.405  1.00  0.75           H  
ATOM    487  HE2 TYR A  32       6.415  28.166  -5.667  1.00  0.75           H  
ATOM    488  HH  TYR A  32       7.792  25.080  -4.551  1.00  0.75           H  
ATOM    489  N   PRO A  33       7.194  33.070   0.057  1.00  0.77           N  
ATOM    490  CA  PRO A  33       6.993  34.054   1.127  1.00  0.77           C  
ATOM    491  C   PRO A  33       5.555  34.516   1.261  1.00  0.77           C  
ATOM    492  O   PRO A  33       5.128  34.936   2.330  1.00  0.77           O  
ATOM    493  CB  PRO A  33       7.887  35.218   0.692  1.00  0.77           C  
ATOM    494  CG  PRO A  33       8.944  34.580  -0.167  1.00  0.77           C  
ATOM    495  CD  PRO A  33       8.231  33.483  -0.914  1.00  0.77           C  
ATOM    496  HA  PRO A  33       7.338  33.633   2.081  1.00  0.77           H  
ATOM    497 1HB  PRO A  33       7.287  35.968   0.152  1.00  0.77           H  
ATOM    498 2HB  PRO A  33       8.303  35.718   1.578  1.00  0.77           H  
ATOM    499 1HG  PRO A  33       9.406  35.320  -0.831  1.00  0.77           H  
ATOM    500 2HG  PRO A  33       9.749  34.167   0.468  1.00  0.77           H  
ATOM    501 1HD  PRO A  33       7.781  33.851  -1.844  1.00  0.77           H  
ATOM    502 2HD  PRO A  33       8.966  32.719  -1.087  1.00  0.77           H  
ATOM    503  N   ASP A  34       4.768  34.396   0.201  1.00  0.79           N  
ATOM    504  CA  ASP A  34       3.371  34.790   0.279  1.00  0.79           C  
ATOM    505  C   ASP A  34       2.619  33.958   1.318  1.00  0.79           C  
ATOM    506  O   ASP A  34       1.626  34.410   1.878  1.00  0.79           O  
ATOM    507  CB  ASP A  34       2.691  34.689  -1.083  1.00  0.79           C  
ATOM    508  CG  ASP A  34       3.094  35.815  -2.039  1.00  0.79           C  
ATOM    509  OD1 ASP A  34       3.695  36.772  -1.589  1.00  0.79           O  
ATOM    510  OD2 ASP A  34       2.788  35.719  -3.198  1.00  0.79           O  
ATOM    511  H   ASP A  34       5.131  34.037  -0.667  1.00  0.79           H  
ATOM    512  HA  ASP A  34       3.330  35.833   0.593  1.00  0.79           H  
ATOM    513 1HB  ASP A  34       2.941  33.732  -1.542  1.00  0.79           H  
ATOM    514 2HB  ASP A  34       1.609  34.713  -0.948  1.00  0.79           H  
ATOM    515  N   THR A  35       3.115  32.757   1.637  1.00  0.81           N  
ATOM    516  CA  THR A  35       2.442  31.923   2.620  1.00  0.81           C  
ATOM    517  C   THR A  35       2.566  32.519   4.031  1.00  0.81           C  
ATOM    518  O   THR A  35       1.768  32.214   4.910  1.00  0.81           O  
ATOM    519  CB  THR A  35       2.960  30.474   2.571  1.00  0.81           C  
ATOM    520  OG1 THR A  35       4.368  30.460   2.783  1.00  0.81           O  
ATOM    521  CG2 THR A  35       2.644  29.821   1.225  1.00  0.81           C  
ATOM    522  H   THR A  35       3.967  32.416   1.194  1.00  0.81           H  
ATOM    523  HA  THR A  35       1.384  31.891   2.364  1.00  0.81           H  
ATOM    524  HB  THR A  35       2.483  29.902   3.365  1.00  0.81           H  
ATOM    525  HG1 THR A  35       4.821  30.800   1.974  1.00  0.81           H  
ATOM    526 1HG2 THR A  35       3.013  28.801   1.219  1.00  0.81           H  
ATOM    527 2HG2 THR A  35       1.566  29.818   1.067  1.00  0.81           H  
ATOM    528 3HG2 THR A  35       3.128  30.385   0.428  1.00  0.81           H  
ATOM    529  N   LEU A  36       3.503  33.447   4.237  1.00  0.83           N  
ATOM    530  CA  LEU A  36       3.644  34.132   5.518  1.00  0.83           C  
ATOM    531  C   LEU A  36       2.389  34.952   5.803  1.00  0.83           C  
ATOM    532  O   LEU A  36       2.007  35.147   6.955  1.00  0.83           O  
ATOM    533  CB  LEU A  36       4.894  35.035   5.503  1.00  0.83           C  
ATOM    534  CG  LEU A  36       6.231  34.311   5.548  1.00  0.83           C  
ATOM    535  CD1 LEU A  36       7.370  35.241   5.223  1.00  0.83           C  
ATOM    536  CD2 LEU A  36       6.414  33.841   6.957  1.00  0.83           C  
ATOM    537  H   LEU A  36       4.128  33.717   3.481  1.00  0.83           H  
ATOM    538  HA  LEU A  36       3.760  33.387   6.304  1.00  0.83           H  
ATOM    539 1HB  LEU A  36       4.866  35.664   4.622  1.00  0.83           H  
ATOM    540 2HB  LEU A  36       4.851  35.683   6.378  1.00  0.83           H  
ATOM    541  HG  LEU A  36       6.231  33.477   4.842  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36       8.314  34.698   5.296  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36       7.244  35.620   4.206  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36       7.373  36.073   5.931  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36       7.350  33.324   7.054  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36       6.416  34.707   7.609  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36       5.604  33.187   7.233  1.00  0.83           H  
ATOM    548  N   LYS A  37       1.717  35.409   4.740  1.00  0.84           N  
ATOM    549  CA  LYS A  37       0.533  36.254   4.835  1.00  0.84           C  
ATOM    550  C   LYS A  37      -0.649  35.492   5.442  1.00  0.84           C  
ATOM    551  O   LYS A  37      -1.611  36.097   5.912  1.00  0.84           O  
ATOM    552  CB  LYS A  37       0.149  36.763   3.441  1.00  0.84           C  
ATOM    553  CG  LYS A  37       1.174  37.706   2.796  1.00  0.84           C  
ATOM    554  CD  LYS A  37       0.744  38.124   1.381  1.00  0.84           C  
ATOM    555  CE  LYS A  37       1.809  38.988   0.699  1.00  0.84           C  
ATOM    556  NZ  LYS A  37       1.405  39.402  -0.676  1.00  0.84           N  
ATOM    557  H   LYS A  37       2.023  35.154   3.803  1.00  0.84           H  
ATOM    558  HA  LYS A  37       0.760  37.102   5.479  1.00  0.84           H  
ATOM    559 1HB  LYS A  37      -0.025  35.922   2.778  1.00  0.84           H  
ATOM    560 2HB  LYS A  37      -0.790  37.308   3.512  1.00  0.84           H  
ATOM    561 1HG  LYS A  37       1.298  38.594   3.415  1.00  0.84           H  
ATOM    562 2HG  LYS A  37       2.135  37.189   2.729  1.00  0.84           H  
ATOM    563 1HD  LYS A  37       0.594  37.222   0.779  1.00  0.84           H  
ATOM    564 2HD  LYS A  37      -0.194  38.674   1.425  1.00  0.84           H  
ATOM    565 1HE  LYS A  37       1.995  39.877   1.298  1.00  0.84           H  
ATOM    566 2HE  LYS A  37       2.732  38.407   0.627  1.00  0.84           H  
ATOM    567 1HZ  LYS A  37       2.145  39.951  -1.090  1.00  0.84           H  
ATOM    568 2HZ  LYS A  37       1.239  38.581  -1.252  1.00  0.84           H  
ATOM    569 3HZ  LYS A  37       0.561  39.951  -0.630  1.00  0.84           H  
ATOM    570  N   LEU A  38      -0.583  34.155   5.409  1.00  0.85           N  
ATOM    571  CA  LEU A  38      -1.643  33.295   5.911  1.00  0.85           C  
ATOM    572  C   LEU A  38      -1.546  33.164   7.418  1.00  0.85           C  
ATOM    573  O   LEU A  38      -2.506  32.769   8.084  1.00  0.85           O  
ATOM    574  CB  LEU A  38      -1.456  31.888   5.366  1.00  0.85           C  
ATOM    575  CG  LEU A  38      -1.506  31.682   3.887  1.00  0.85           C  
ATOM    576  CD1 LEU A  38      -1.079  30.254   3.635  1.00  0.85           C  
ATOM    577  CD2 LEU A  38      -2.902  31.964   3.339  1.00  0.85           C  
ATOM    578  H   LEU A  38       0.248  33.694   5.042  1.00  0.85           H  
ATOM    579  HA  LEU A  38      -2.612  33.708   5.637  1.00  0.85           H  
ATOM    580 1HB  LEU A  38      -0.491  31.550   5.684  1.00  0.85           H  
ATOM    581 2HB  LEU A  38      -2.205  31.238   5.821  1.00  0.85           H  
ATOM    582  HG  LEU A  38      -0.787  32.345   3.404  1.00  0.85           H  
ATOM    583 1HD1 LEU A  38      -1.055  30.075   2.591  1.00  0.85           H  
ATOM    584 2HD1 LEU A  38      -0.078  30.113   4.044  1.00  0.85           H  
ATOM    585 3HD1 LEU A  38      -1.768  29.569   4.119  1.00  0.85           H  
ATOM    586 1HD2 LEU A  38      -2.910  31.796   2.263  1.00  0.85           H  
ATOM    587 2HD2 LEU A  38      -3.627  31.315   3.806  1.00  0.85           H  
ATOM    588 3HD2 LEU A  38      -3.168  33.001   3.547  1.00  0.85           H  
ATOM    589  N   PHE A  39      -0.353  33.425   7.945  1.00  0.84           N  
ATOM    590  CA  PHE A  39      -0.064  33.210   9.344  1.00  0.84           C  
ATOM    591  C   PHE A  39       0.636  34.439   9.921  1.00  0.84           C  
ATOM    592  O   PHE A  39       1.831  34.360  10.214  1.00  0.84           O  
ATOM    593  CB  PHE A  39       0.823  31.976   9.488  1.00  0.84           C  
ATOM    594  CG  PHE A  39       0.223  30.728   8.868  1.00  0.84           C  
ATOM    595  CD1 PHE A  39       0.790  30.187   7.719  1.00  0.84           C  
ATOM    596  CD2 PHE A  39      -0.924  30.131   9.379  1.00  0.84           C  
ATOM    597  CE1 PHE A  39       0.238  29.076   7.105  1.00  0.84           C  
ATOM    598  CE2 PHE A  39      -1.487  29.022   8.760  1.00  0.84           C  
ATOM    599  CZ  PHE A  39      -0.902  28.495   7.622  1.00  0.84           C  
ATOM    600  H   PHE A  39       0.386  33.816   7.363  1.00  0.84           H  
ATOM    601  HA  PHE A  39      -0.994  33.027   9.880  1.00  0.84           H  
ATOM    602 1HB  PHE A  39       1.755  32.170   8.972  1.00  0.84           H  
ATOM    603 2HB  PHE A  39       1.036  31.780  10.540  1.00  0.84           H  
ATOM    604  HD1 PHE A  39       1.679  30.656   7.297  1.00  0.84           H  
ATOM    605  HD2 PHE A  39      -1.391  30.552  10.270  1.00  0.84           H  
ATOM    606  HE1 PHE A  39       0.700  28.669   6.205  1.00  0.84           H  
ATOM    607  HE2 PHE A  39      -2.392  28.569   9.171  1.00  0.84           H  
ATOM    608  HZ  PHE A  39      -1.343  27.626   7.132  1.00  0.84           H  
ATOM    609  N   PRO A  40      -0.089  35.553  10.162  1.00  0.84           N  
ATOM    610  CA  PRO A  40       0.410  36.891  10.472  1.00  0.84           C  
ATOM    611  C   PRO A  40       1.507  36.935  11.525  1.00  0.84           C  
ATOM    612  O   PRO A  40       2.390  37.790  11.455  1.00  0.84           O  
ATOM    613  CB  PRO A  40      -0.852  37.595  10.988  1.00  0.84           C  
ATOM    614  CG  PRO A  40      -1.975  36.916  10.263  1.00  0.84           C  
ATOM    615  CD  PRO A  40      -1.571  35.471  10.189  1.00  0.84           C  
ATOM    616  HA  PRO A  40       0.757  37.360   9.538  1.00  0.84           H  
ATOM    617 1HB  PRO A  40      -0.922  37.493  12.083  1.00  0.84           H  
ATOM    618 2HB  PRO A  40      -0.795  38.673  10.771  1.00  0.84           H  
ATOM    619 1HG  PRO A  40      -2.922  37.065  10.799  1.00  0.84           H  
ATOM    620 2HG  PRO A  40      -2.102  37.360   9.262  1.00  0.84           H  
ATOM    621 1HD  PRO A  40      -1.920  34.916  11.069  1.00  0.84           H  
ATOM    622 2HD  PRO A  40      -1.978  35.079   9.267  1.00  0.84           H  
ATOM    623  N   LYS A  41       1.502  35.998  12.470  1.00  0.83           N  
ATOM    624  CA  LYS A  41       2.512  35.965  13.525  1.00  0.83           C  
ATOM    625  C   LYS A  41       3.936  35.812  12.971  1.00  0.83           C  
ATOM    626  O   LYS A  41       4.908  36.169  13.639  1.00  0.83           O  
ATOM    627  CB  LYS A  41       2.189  34.846  14.520  1.00  0.83           C  
ATOM    628  CG  LYS A  41       2.324  33.412  13.989  1.00  0.83           C  
ATOM    629  CD  LYS A  41       1.850  32.419  15.061  1.00  0.83           C  
ATOM    630  CE  LYS A  41       1.982  30.971  14.624  1.00  0.83           C  
ATOM    631  NZ  LYS A  41       1.400  30.043  15.632  1.00  0.83           N  
ATOM    632  H   LYS A  41       0.778  35.297  12.475  1.00  0.83           H  
ATOM    633  HA  LYS A  41       2.470  36.912  14.062  1.00  0.83           H  
ATOM    634 1HB  LYS A  41       2.846  34.938  15.384  1.00  0.83           H  
ATOM    635 2HB  LYS A  41       1.167  34.970  14.876  1.00  0.83           H  
ATOM    636 1HG  LYS A  41       1.736  33.291  13.077  1.00  0.83           H  
ATOM    637 2HG  LYS A  41       3.372  33.208  13.754  1.00  0.83           H  
ATOM    638 1HD  LYS A  41       2.440  32.564  15.966  1.00  0.83           H  
ATOM    639 2HD  LYS A  41       0.804  32.617  15.296  1.00  0.83           H  
ATOM    640 1HE  LYS A  41       1.471  30.831  13.670  1.00  0.83           H  
ATOM    641 2HE  LYS A  41       3.031  30.730  14.504  1.00  0.83           H  
ATOM    642 1HZ  LYS A  41       1.509  29.087  15.307  1.00  0.83           H  
ATOM    643 2HZ  LYS A  41       1.880  30.156  16.512  1.00  0.83           H  
ATOM    644 3HZ  LYS A  41       0.418  30.246  15.753  1.00  0.83           H  
ATOM    645  N   PHE A  42       4.062  35.314  11.739  1.00  0.84           N  
ATOM    646  CA  PHE A  42       5.364  35.145  11.124  1.00  0.84           C  
ATOM    647  C   PHE A  42       5.684  36.277  10.157  1.00  0.84           C  
ATOM    648  O   PHE A  42       6.797  36.360   9.641  1.00  0.84           O  
ATOM    649  CB  PHE A  42       5.440  33.847  10.337  1.00  0.84           C  
ATOM    650  CG  PHE A  42       5.289  32.616  11.101  1.00  0.84           C  
ATOM    651  CD1 PHE A  42       4.153  31.883  10.972  1.00  0.84           C  
ATOM    652  CD2 PHE A  42       6.259  32.179  11.931  1.00  0.84           C  
ATOM    653  CE1 PHE A  42       3.979  30.704  11.650  1.00  0.84           C  
ATOM    654  CE2 PHE A  42       6.100  31.030  12.618  1.00  0.84           C  
ATOM    655  CZ  PHE A  42       4.965  30.276  12.480  1.00  0.84           C  
ATOM    656  H   PHE A  42       3.226  35.039  11.221  1.00  0.84           H  
ATOM    657  HA  PHE A  42       6.115  35.139  11.902  1.00  0.84           H  
ATOM    658 1HB  PHE A  42       4.662  33.859   9.568  1.00  0.84           H  
ATOM    659 2HB  PHE A  42       6.391  33.800   9.832  1.00  0.84           H  
ATOM    660  HD1 PHE A  42       3.402  32.254  10.312  1.00  0.84           H  
ATOM    661  HD2 PHE A  42       7.170  32.755  12.039  1.00  0.84           H  
ATOM    662  HE1 PHE A  42       3.064  30.121  11.525  1.00  0.84           H  
ATOM    663  HE2 PHE A  42       6.882  30.710  13.270  1.00  0.84           H  
ATOM    664  HZ  PHE A  42       4.854  29.348  13.031  1.00  0.84           H  
ATOM    665  N   SER A  43       4.736  37.187   9.922  1.00  0.85           N  
ATOM    666  CA  SER A  43       4.952  38.248   8.942  1.00  0.85           C  
ATOM    667  C   SER A  43       5.949  39.282   9.457  1.00  0.85           C  
ATOM    668  O   SER A  43       6.495  40.075   8.691  1.00  0.85           O  
ATOM    669  CB  SER A  43       3.632  38.915   8.583  1.00  0.85           C  
ATOM    670  OG  SER A  43       3.117  39.650   9.661  1.00  0.85           O  
ATOM    671  H   SER A  43       3.849  37.156  10.417  1.00  0.85           H  
ATOM    672  HA  SER A  43       5.366  37.799   8.037  1.00  0.85           H  
ATOM    673 1HB  SER A  43       3.780  39.572   7.730  1.00  0.85           H  
ATOM    674 2HB  SER A  43       2.912  38.149   8.288  1.00  0.85           H  
ATOM    675  HG  SER A  43       2.930  39.001  10.370  1.00  0.85           H  
ATOM    676  N   GLY A  44       6.183  39.259  10.767  1.00  0.89           N  
ATOM    677  CA  GLY A  44       7.121  40.147  11.432  1.00  0.89           C  
ATOM    678  C   GLY A  44       8.485  39.486  11.661  1.00  0.89           C  
ATOM    679  O   GLY A  44       9.325  40.045  12.369  1.00  0.89           O  
ATOM    680  H   GLY A  44       5.680  38.582  11.322  1.00  0.89           H  
ATOM    681 1HA  GLY A  44       7.248  41.051  10.837  1.00  0.89           H  
ATOM    682 2HA  GLY A  44       6.702  40.453  12.390  1.00  0.89           H  
ATOM    683  N   ILE A  45       8.694  38.292  11.096  1.00  0.93           N  
ATOM    684  CA  ILE A  45       9.925  37.539  11.312  1.00  0.93           C  
ATOM    685  C   ILE A  45      10.699  37.371   9.986  1.00  0.93           C  
ATOM    686  O   ILE A  45      10.122  36.972   8.974  1.00  0.93           O  
ATOM    687  CB  ILE A  45       9.590  36.167  11.951  1.00  0.93           C  
ATOM    688  CG1 ILE A  45       8.875  36.347  13.287  1.00  0.93           C  
ATOM    689  CG2 ILE A  45      10.813  35.397  12.203  1.00  0.93           C  
ATOM    690  CD1 ILE A  45       8.403  35.033  13.896  1.00  0.93           C  
ATOM    691  H   ILE A  45       7.976  37.865  10.511  1.00  0.93           H  
ATOM    692  HA  ILE A  45      10.561  38.090  12.004  1.00  0.93           H  
ATOM    693  HB  ILE A  45       8.932  35.617  11.285  1.00  0.93           H  
ATOM    694 1HG1 ILE A  45       9.544  36.845  13.987  1.00  0.93           H  
ATOM    695 2HG1 ILE A  45       7.995  36.972  13.138  1.00  0.93           H  
ATOM    696 1HG2 ILE A  45      10.570  34.443  12.651  1.00  0.93           H  
ATOM    697 2HG2 ILE A  45      11.330  35.242  11.272  1.00  0.93           H  
ATOM    698 3HG2 ILE A  45      11.430  35.966  12.886  1.00  0.93           H  
ATOM    699 1HD1 ILE A  45       7.892  35.233  14.839  1.00  0.93           H  
ATOM    700 2HD1 ILE A  45       7.730  34.539  13.234  1.00  0.93           H  
ATOM    701 3HD1 ILE A  45       9.260  34.386  14.079  1.00  0.93           H  
ATOM    702  N   SER A  46      12.001  37.708   9.971  1.00  0.97           N  
ATOM    703  CA  SER A  46      12.790  37.605   8.737  1.00  0.97           C  
ATOM    704  C   SER A  46      13.117  36.178   8.418  1.00  0.97           C  
ATOM    705  O   SER A  46      13.184  35.342   9.309  1.00  0.97           O  
ATOM    706  CB  SER A  46      14.104  38.376   8.813  1.00  0.97           C  
ATOM    707  OG  SER A  46      14.931  38.065   7.699  1.00  0.97           O  
ATOM    708  H   SER A  46      12.497  38.007  10.826  1.00  0.97           H  
ATOM    709  HA  SER A  46      12.197  38.011   7.917  1.00  0.97           H  
ATOM    710 1HB  SER A  46      13.899  39.444   8.837  1.00  0.97           H  
ATOM    711 2HB  SER A  46      14.627  38.124   9.725  1.00  0.97           H  
ATOM    712  HG  SER A  46      15.624  38.736   7.698  1.00  0.97           H  
ATOM    713  N   GLN A  47      13.415  35.894   7.163  1.00  1.00           N  
ATOM    714  CA  GLN A  47      13.818  34.543   6.795  1.00  1.00           C  
ATOM    715  C   GLN A  47      15.071  34.114   7.561  1.00  1.00           C  
ATOM    716  O   GLN A  47      15.292  32.919   7.792  1.00  1.00           O  
ATOM    717  CB  GLN A  47      14.042  34.450   5.289  1.00  1.00           C  
ATOM    718  CG  GLN A  47      12.758  34.546   4.474  1.00  1.00           C  
ATOM    719  CD  GLN A  47      13.007  34.471   2.976  1.00  1.00           C  
ATOM    720  OE1 GLN A  47      14.061  34.007   2.527  1.00  1.00           O  
ATOM    721  NE2 GLN A  47      12.038  34.927   2.197  1.00  1.00           N  
ATOM    722  H   GLN A  47      13.360  36.621   6.463  1.00  1.00           H  
ATOM    723  HA  GLN A  47      13.029  33.862   7.067  1.00  1.00           H  
ATOM    724 1HB  GLN A  47      14.705  35.253   4.972  1.00  1.00           H  
ATOM    725 2HB  GLN A  47      14.531  33.516   5.051  1.00  1.00           H  
ATOM    726 1HG  GLN A  47      12.101  33.720   4.750  1.00  1.00           H  
ATOM    727 2HG  GLN A  47      12.272  35.497   4.696  1.00  1.00           H  
ATOM    728 1HE2 GLN A  47      12.143  34.898   1.201  1.00  1.00           H  
ATOM    729 2HE2 GLN A  47      11.205  35.295   2.607  1.00  1.00           H  
ATOM    730  N   GLY A  48      15.886  35.093   7.977  1.00  1.03           N  
ATOM    731  CA  GLY A  48      17.092  34.795   8.741  1.00  1.03           C  
ATOM    732  C   GLY A  48      16.778  34.533  10.226  1.00  1.03           C  
ATOM    733  O   GLY A  48      17.651  34.100  10.979  1.00  1.03           O  
ATOM    734  H   GLY A  48      15.639  36.066   7.775  1.00  1.03           H  
ATOM    735 1HA  GLY A  48      17.587  33.925   8.312  1.00  1.03           H  
ATOM    736 2HA  GLY A  48      17.785  35.631   8.658  1.00  1.03           H  
ATOM    737  N   ASP A  49      15.536  34.818  10.641  1.00  1.03           N  
ATOM    738  CA  ASP A  49      15.064  34.613  12.007  1.00  1.03           C  
ATOM    739  C   ASP A  49      14.168  33.368  12.065  1.00  1.03           C  
ATOM    740  O   ASP A  49      14.195  32.608  13.035  1.00  1.03           O  
ATOM    741  CB  ASP A  49      14.215  35.783  12.502  1.00  1.03           C  
ATOM    742  CG  ASP A  49      14.841  37.157  12.561  1.00  1.03           C  
ATOM    743  OD1 ASP A  49      15.893  37.324  13.134  1.00  1.03           O  
ATOM    744  OD2 ASP A  49      14.178  38.079  12.062  1.00  1.03           O  
ATOM    745  H   ASP A  49      14.865  35.161   9.974  1.00  1.03           H  
ATOM    746  HA  ASP A  49      15.919  34.466  12.666  1.00  1.03           H  
ATOM    747 1HB  ASP A  49      13.418  35.879  11.811  1.00  1.03           H  
ATOM    748 2HB  ASP A  49      13.791  35.542  13.475  1.00  1.03           H  
ATOM    749  N   LEU A  50      13.408  33.116  10.980  1.00  1.02           N  
ATOM    750  CA  LEU A  50      12.448  32.002  10.934  1.00  1.02           C  
ATOM    751  C   LEU A  50      13.182  30.696  11.151  1.00  1.02           C  
ATOM    752  O   LEU A  50      12.711  29.816  11.870  1.00  1.02           O  
ATOM    753  CB  LEU A  50      11.721  31.932   9.559  1.00  1.02           C  
ATOM    754  CG  LEU A  50      10.675  33.059   9.223  1.00  1.02           C  
ATOM    755  CD1 LEU A  50      10.242  32.955   7.777  1.00  1.02           C  
ATOM    756  CD2 LEU A  50       9.434  32.906  10.098  1.00  1.02           C  
ATOM    757  H   LEU A  50      13.442  33.769  10.203  1.00  1.02           H  
ATOM    758  HA  LEU A  50      11.713  32.134  11.725  1.00  1.02           H  
ATOM    759 1HB  LEU A  50      12.481  31.955   8.778  1.00  1.02           H  
ATOM    760 2HB  LEU A  50      11.204  30.983   9.490  1.00  1.02           H  
ATOM    761  HG  LEU A  50      11.126  34.023   9.377  1.00  1.02           H  
ATOM    762 1HD1 LEU A  50       9.529  33.747   7.569  1.00  1.02           H  
ATOM    763 2HD1 LEU A  50      11.070  33.051   7.118  1.00  1.02           H  
ATOM    764 3HD1 LEU A  50       9.786  31.999   7.618  1.00  1.02           H  
ATOM    765 1HD2 LEU A  50       8.728  33.697   9.847  1.00  1.02           H  
ATOM    766 2HD2 LEU A  50       8.976  31.941   9.911  1.00  1.02           H  
ATOM    767 3HD2 LEU A  50       9.702  32.973  11.140  1.00  1.02           H  
ATOM    768  N   ALA A  51      14.401  30.630  10.631  1.00  0.98           N  
ATOM    769  CA  ALA A  51      15.249  29.455  10.709  1.00  0.98           C  
ATOM    770  C   ALA A  51      15.501  29.003  12.150  1.00  0.98           C  
ATOM    771  O   ALA A  51      15.774  27.825  12.387  1.00  0.98           O  
ATOM    772  CB  ALA A  51      16.566  29.741  10.029  1.00  0.98           C  
ATOM    773  H   ALA A  51      14.731  31.429  10.104  1.00  0.98           H  
ATOM    774  HA  ALA A  51      14.757  28.652  10.183  1.00  0.98           H  
ATOM    775 1HB  ALA A  51      17.191  28.850  10.054  1.00  0.98           H  
ATOM    776 2HB  ALA A  51      16.381  30.034   9.000  1.00  0.98           H  
ATOM    777 3HB  ALA A  51      17.071  30.556  10.553  1.00  0.98           H  
ATOM    778  N   GLY A  52      15.503  29.941  13.099  1.00  0.93           N  
ATOM    779  CA  GLY A  52      15.760  29.616  14.489  1.00  0.93           C  
ATOM    780  C   GLY A  52      14.567  29.903  15.406  1.00  0.93           C  
ATOM    781  O   GLY A  52      14.730  29.906  16.628  1.00  0.93           O  
ATOM    782  H   GLY A  52      15.248  30.901  12.874  1.00  0.93           H  
ATOM    783 1HA  GLY A  52      16.033  28.564  14.571  1.00  0.93           H  
ATOM    784 2HA  GLY A  52      16.620  30.190  14.831  1.00  0.93           H  
ATOM    785  N   SER A  53      13.384  30.187  14.845  1.00  0.88           N  
ATOM    786  CA  SER A  53      12.258  30.541  15.710  1.00  0.88           C  
ATOM    787  C   SER A  53      11.417  29.342  16.160  1.00  0.88           C  
ATOM    788  O   SER A  53      10.864  28.626  15.316  1.00  0.88           O  
ATOM    789  CB  SER A  53      11.325  31.517  15.022  1.00  0.88           C  
ATOM    790  OG  SER A  53      10.168  31.747  15.827  1.00  0.88           O  
ATOM    791  H   SER A  53      13.267  30.145  13.831  1.00  0.88           H  
ATOM    792  HA  SER A  53      12.674  31.074  16.551  1.00  0.88           H  
ATOM    793 1HB  SER A  53      11.845  32.460  14.840  1.00  0.88           H  
ATOM    794 2HB  SER A  53      11.040  31.118  14.058  1.00  0.88           H  
ATOM    795  HG  SER A  53      10.480  32.265  16.581  1.00  0.88           H  
ATOM    796  N   PRO A  54      11.181  29.164  17.480  1.00  0.82           N  
ATOM    797  CA  PRO A  54      10.314  28.152  18.050  1.00  0.82           C  
ATOM    798  C   PRO A  54       8.887  28.264  17.525  1.00  0.82           C  
ATOM    799  O   PRO A  54       8.113  27.313  17.619  1.00  0.82           O  
ATOM    800  CB  PRO A  54      10.361  28.466  19.551  1.00  0.82           C  
ATOM    801  CG  PRO A  54      11.675  29.159  19.762  1.00  0.82           C  
ATOM    802  CD  PRO A  54      11.899  29.966  18.506  1.00  0.82           C  
ATOM    803  HA  PRO A  54      10.736  27.160  17.841  1.00  0.82           H  
ATOM    804 1HB  PRO A  54       9.500  29.093  19.828  1.00  0.82           H  
ATOM    805 2HB  PRO A  54      10.277  27.535  20.130  1.00  0.82           H  
ATOM    806 1HG  PRO A  54      11.633  29.785  20.667  1.00  0.82           H  
ATOM    807 2HG  PRO A  54      12.470  28.417  19.929  1.00  0.82           H  
ATOM    808 1HD  PRO A  54      11.471  30.975  18.600  1.00  0.82           H  
ATOM    809 2HD  PRO A  54      12.982  29.971  18.338  1.00  0.82           H  
ATOM    810  N   ALA A  55       8.492  29.449  17.028  1.00  0.77           N  
ATOM    811  CA  ALA A  55       7.139  29.614  16.518  1.00  0.77           C  
ATOM    812  C   ALA A  55       6.945  28.769  15.279  1.00  0.77           C  
ATOM    813  O   ALA A  55       5.866  28.218  15.034  1.00  0.77           O  
ATOM    814  CB  ALA A  55       6.855  31.072  16.204  1.00  0.77           C  
ATOM    815  H   ALA A  55       9.137  30.231  16.915  1.00  0.77           H  
ATOM    816  HA  ALA A  55       6.441  29.267  17.281  1.00  0.77           H  
ATOM    817 1HB  ALA A  55       5.834  31.176  15.838  1.00  0.77           H  
ATOM    818 2HB  ALA A  55       6.982  31.667  17.105  1.00  0.77           H  
ATOM    819 3HB  ALA A  55       7.551  31.418  15.443  1.00  0.77           H  
ATOM    820  N   VAL A  56       8.010  28.681  14.481  1.00  0.72           N  
ATOM    821  CA  VAL A  56       7.955  27.975  13.227  1.00  0.72           C  
ATOM    822  C   VAL A  56       7.967  26.513  13.543  1.00  0.72           C  
ATOM    823  O   VAL A  56       7.169  25.732  13.025  1.00  0.72           O  
ATOM    824  CB  VAL A  56       9.180  28.295  12.358  1.00  0.72           C  
ATOM    825  CG1 VAL A  56       9.151  27.461  11.149  1.00  0.72           C  
ATOM    826  CG2 VAL A  56       9.212  29.743  11.962  1.00  0.72           C  
ATOM    827  H   VAL A  56       8.901  29.086  14.766  1.00  0.72           H  
ATOM    828  HA  VAL A  56       7.040  28.228  12.700  1.00  0.72           H  
ATOM    829  HB  VAL A  56      10.077  28.042  12.923  1.00  0.72           H  
ATOM    830 1HG1 VAL A  56      10.001  27.638  10.576  1.00  0.72           H  
ATOM    831 2HG1 VAL A  56       9.119  26.424  11.420  1.00  0.72           H  
ATOM    832 3HG1 VAL A  56       8.299  27.717  10.581  1.00  0.72           H  
ATOM    833 1HG2 VAL A  56      10.098  29.918  11.361  1.00  0.72           H  
ATOM    834 2HG2 VAL A  56       8.332  29.972  11.379  1.00  0.72           H  
ATOM    835 3HG2 VAL A  56       9.244  30.365  12.848  1.00  0.72           H  
ATOM    836  N   ALA A  57       8.875  26.141  14.440  1.00  0.69           N  
ATOM    837  CA  ALA A  57       8.989  24.747  14.817  1.00  0.69           C  
ATOM    838  C   ALA A  57       7.690  24.222  15.435  1.00  0.69           C  
ATOM    839  O   ALA A  57       7.226  23.138  15.084  1.00  0.69           O  
ATOM    840  CB  ALA A  57      10.140  24.592  15.791  1.00  0.69           C  
ATOM    841  H   ALA A  57       9.498  26.846  14.842  1.00  0.69           H  
ATOM    842  HA  ALA A  57       9.192  24.167  13.923  1.00  0.69           H  
ATOM    843 1HB  ALA A  57      10.250  23.538  16.053  1.00  0.69           H  
ATOM    844 2HB  ALA A  57      11.057  24.950  15.326  1.00  0.69           H  
ATOM    845 3HB  ALA A  57       9.933  25.171  16.685  1.00  0.69           H  
ATOM    846  N   ALA A  58       7.051  25.007  16.305  1.00  0.67           N  
ATOM    847  CA  ALA A  58       5.797  24.583  16.919  1.00  0.67           C  
ATOM    848  C   ALA A  58       4.671  24.430  15.897  1.00  0.67           C  
ATOM    849  O   ALA A  58       3.869  23.484  15.957  1.00  0.67           O  
ATOM    850  CB  ALA A  58       5.387  25.587  17.975  1.00  0.67           C  
ATOM    851  H   ALA A  58       7.450  25.902  16.586  1.00  0.67           H  
ATOM    852  HA  ALA A  58       5.963  23.613  17.386  1.00  0.67           H  
ATOM    853 1HB  ALA A  58       4.469  25.259  18.455  1.00  0.67           H  
ATOM    854 2HB  ALA A  58       6.180  25.674  18.717  1.00  0.67           H  
ATOM    855 3HB  ALA A  58       5.228  26.558  17.501  1.00  0.67           H  
ATOM    856  N   HIS A  59       4.590  25.370  14.951  1.00  0.66           N  
ATOM    857  CA  HIS A  59       3.524  25.326  13.964  1.00  0.66           C  
ATOM    858  C   HIS A  59       3.750  24.139  13.041  1.00  0.66           C  
ATOM    859  O   HIS A  59       2.844  23.329  12.818  1.00  0.66           O  
ATOM    860  CB  HIS A  59       3.457  26.638  13.181  1.00  0.66           C  
ATOM    861  CG  HIS A  59       2.240  26.789  12.256  1.00  0.66           C  
ATOM    862  ND1 HIS A  59       0.964  27.006  12.753  1.00  0.66           N  
ATOM    863  CD2 HIS A  59       2.101  26.764  10.898  1.00  0.66           C  
ATOM    864  CE1 HIS A  59       0.111  27.107  11.744  1.00  0.66           C  
ATOM    865  NE2 HIS A  59       0.777  26.960  10.622  1.00  0.66           N  
ATOM    866  H   HIS A  59       5.252  26.150  14.927  1.00  0.66           H  
ATOM    867  HA  HIS A  59       2.567  25.183  14.462  1.00  0.66           H  
ATOM    868 1HB  HIS A  59       3.444  27.467  13.888  1.00  0.66           H  
ATOM    869 2HB  HIS A  59       4.361  26.749  12.596  1.00  0.66           H  
ATOM    870  HD2 HIS A  59       2.863  26.618  10.156  1.00  0.66           H  
ATOM    871  HE1 HIS A  59      -0.963  27.279  11.826  1.00  0.66           H  
ATOM    872  HE2 HIS A  59       0.377  26.988   9.692  1.00  0.66           H  
ATOM    873  N   GLY A  60       4.965  24.034  12.504  1.00  0.66           N  
ATOM    874  CA  GLY A  60       5.297  22.960  11.593  1.00  0.66           C  
ATOM    875  C   GLY A  60       5.125  21.602  12.268  1.00  0.66           C  
ATOM    876  O   GLY A  60       4.619  20.666  11.650  1.00  0.66           O  
ATOM    877  H   GLY A  60       5.687  24.713  12.735  1.00  0.66           H  
ATOM    878 1HA  GLY A  60       4.660  23.021  10.710  1.00  0.66           H  
ATOM    879 2HA  GLY A  60       6.324  23.088  11.256  1.00  0.66           H  
ATOM    880  N   ALA A  61       5.524  21.490  13.551  1.00  0.66           N  
ATOM    881  CA  ALA A  61       5.375  20.231  14.271  1.00  0.66           C  
ATOM    882  C   ALA A  61       3.919  19.859  14.372  1.00  0.66           C  
ATOM    883  O   ALA A  61       3.562  18.698  14.181  1.00  0.66           O  
ATOM    884  CB  ALA A  61       5.944  20.341  15.669  1.00  0.66           C  
ATOM    885  H   ALA A  61       5.969  22.270  14.028  1.00  0.66           H  
ATOM    886  HA  ALA A  61       5.903  19.455  13.724  1.00  0.66           H  
ATOM    887 1HB  ALA A  61       5.836  19.392  16.183  1.00  0.66           H  
ATOM    888 2HB  ALA A  61       6.977  20.599  15.599  1.00  0.66           H  
ATOM    889 3HB  ALA A  61       5.414  21.118  16.215  1.00  0.66           H  
ATOM    890  N   THR A  62       3.052  20.841  14.608  1.00  0.66           N  
ATOM    891  CA  THR A  62       1.634  20.564  14.715  1.00  0.66           C  
ATOM    892  C   THR A  62       1.127  19.994  13.399  1.00  0.66           C  
ATOM    893  O   THR A  62       0.397  18.997  13.372  1.00  0.66           O  
ATOM    894  CB  THR A  62       0.849  21.828  15.092  1.00  0.66           C  
ATOM    895  OG1 THR A  62       1.304  22.314  16.374  1.00  0.66           O  
ATOM    896  CG2 THR A  62      -0.629  21.512  15.148  1.00  0.66           C  
ATOM    897  H   THR A  62       3.381  21.798  14.768  1.00  0.66           H  
ATOM    898  HA  THR A  62       1.482  19.817  15.494  1.00  0.66           H  
ATOM    899  HB  THR A  62       1.019  22.600  14.346  1.00  0.66           H  
ATOM    900  HG1 THR A  62       2.233  22.654  16.284  1.00  0.66           H  
ATOM    901 1HG2 THR A  62      -1.182  22.411  15.411  1.00  0.66           H  
ATOM    902 2HG2 THR A  62      -0.951  21.155  14.170  1.00  0.66           H  
ATOM    903 3HG2 THR A  62      -0.806  20.741  15.897  1.00  0.66           H  
ATOM    904  N   VAL A  63       1.550  20.604  12.293  1.00  0.66           N  
ATOM    905  CA  VAL A  63       1.131  20.129  10.986  1.00  0.66           C  
ATOM    906  C   VAL A  63       1.610  18.702  10.749  1.00  0.66           C  
ATOM    907  O   VAL A  63       0.830  17.844  10.322  1.00  0.66           O  
ATOM    908  CB  VAL A  63       1.688  21.042   9.878  1.00  0.66           C  
ATOM    909  CG1 VAL A  63       1.427  20.414   8.493  1.00  0.66           C  
ATOM    910  CG2 VAL A  63       1.034  22.424   9.986  1.00  0.66           C  
ATOM    911  H   VAL A  63       2.152  21.427  12.379  1.00  0.66           H  
ATOM    912  HA  VAL A  63       0.043  20.146  10.944  1.00  0.66           H  
ATOM    913  HB  VAL A  63       2.762  21.138  10.001  1.00  0.66           H  
ATOM    914 1HG1 VAL A  63       1.837  21.060   7.719  1.00  0.66           H  
ATOM    915 2HG1 VAL A  63       1.910  19.436   8.442  1.00  0.66           H  
ATOM    916 3HG1 VAL A  63       0.356  20.296   8.339  1.00  0.66           H  
ATOM    917 1HG2 VAL A  63       1.435  23.078   9.214  1.00  0.66           H  
ATOM    918 2HG2 VAL A  63      -0.043  22.327   9.859  1.00  0.66           H  
ATOM    919 3HG2 VAL A  63       1.244  22.850  10.965  1.00  0.66           H  
ATOM    920  N   LEU A  64       2.875  18.430  11.062  1.00  0.67           N  
ATOM    921  CA  LEU A  64       3.402  17.094  10.868  1.00  0.67           C  
ATOM    922  C   LEU A  64       2.721  16.073  11.769  1.00  0.67           C  
ATOM    923  O   LEU A  64       2.467  14.950  11.339  1.00  0.67           O  
ATOM    924  CB  LEU A  64       4.892  17.061  11.126  1.00  0.67           C  
ATOM    925  CG  LEU A  64       5.762  17.797  10.151  1.00  0.67           C  
ATOM    926  CD1 LEU A  64       7.154  17.764  10.660  1.00  0.67           C  
ATOM    927  CD2 LEU A  64       5.676  17.164   8.797  1.00  0.67           C  
ATOM    928  H   LEU A  64       3.478  19.173  11.419  1.00  0.67           H  
ATOM    929  HA  LEU A  64       3.226  16.809   9.835  1.00  0.67           H  
ATOM    930 1HB  LEU A  64       5.080  17.470  12.122  1.00  0.67           H  
ATOM    931 2HB  LEU A  64       5.206  16.031  11.102  1.00  0.67           H  
ATOM    932  HG  LEU A  64       5.445  18.837  10.084  1.00  0.67           H  
ATOM    933 1HD1 LEU A  64       7.786  18.298   9.960  1.00  0.67           H  
ATOM    934 2HD1 LEU A  64       7.192  18.236  11.643  1.00  0.67           H  
ATOM    935 3HD1 LEU A  64       7.487  16.755  10.744  1.00  0.67           H  
ATOM    936 1HD2 LEU A  64       6.322  17.716   8.123  1.00  0.67           H  
ATOM    937 2HD2 LEU A  64       6.001  16.132   8.851  1.00  0.67           H  
ATOM    938 3HD2 LEU A  64       4.659  17.206   8.444  1.00  0.67           H  
ATOM    939  N   LYS A  65       2.398  16.445  13.008  1.00  0.68           N  
ATOM    940  CA  LYS A  65       1.736  15.507  13.903  1.00  0.68           C  
ATOM    941  C   LYS A  65       0.375  15.119  13.347  1.00  0.68           C  
ATOM    942  O   LYS A  65      -0.004  13.941  13.393  1.00  0.68           O  
ATOM    943  CB  LYS A  65       1.614  16.098  15.309  1.00  0.68           C  
ATOM    944  CG  LYS A  65       2.937  16.168  16.069  1.00  0.68           C  
ATOM    945  CD  LYS A  65       2.785  16.842  17.411  1.00  0.68           C  
ATOM    946  CE  LYS A  65       4.118  16.920  18.136  1.00  0.68           C  
ATOM    947  NZ  LYS A  65       3.995  17.615  19.454  1.00  0.68           N  
ATOM    948  H   LYS A  65       2.637  17.376  13.342  1.00  0.68           H  
ATOM    949  HA  LYS A  65       2.343  14.605  13.966  1.00  0.68           H  
ATOM    950 1HB  LYS A  65       1.219  17.114  15.235  1.00  0.68           H  
ATOM    951 2HB  LYS A  65       0.911  15.512  15.894  1.00  0.68           H  
ATOM    952 1HG  LYS A  65       3.259  15.154  16.251  1.00  0.68           H  
ATOM    953 2HG  LYS A  65       3.696  16.663  15.479  1.00  0.68           H  
ATOM    954 1HD  LYS A  65       2.404  17.855  17.260  1.00  0.68           H  
ATOM    955 2HD  LYS A  65       2.074  16.289  18.022  1.00  0.68           H  
ATOM    956 1HE  LYS A  65       4.493  15.912  18.300  1.00  0.68           H  
ATOM    957 2HE  LYS A  65       4.830  17.462  17.512  1.00  0.68           H  
ATOM    958 1HZ  LYS A  65       4.898  17.649  19.905  1.00  0.68           H  
ATOM    959 2HZ  LYS A  65       3.657  18.557  19.306  1.00  0.68           H  
ATOM    960 3HZ  LYS A  65       3.344  17.113  20.041  1.00  0.68           H  
ATOM    961  N   LYS A  66      -0.340  16.091  12.767  1.00  0.68           N  
ATOM    962  CA  LYS A  66      -1.635  15.811  12.163  1.00  0.68           C  
ATOM    963  C   LYS A  66      -1.458  14.916  10.934  1.00  0.68           C  
ATOM    964  O   LYS A  66      -2.220  13.964  10.745  1.00  0.68           O  
ATOM    965  CB  LYS A  66      -2.355  17.119  11.842  1.00  0.68           C  
ATOM    966  CG  LYS A  66      -2.837  17.856  13.099  1.00  0.68           C  
ATOM    967  CD  LYS A  66      -3.492  19.187  12.789  1.00  0.68           C  
ATOM    968  CE  LYS A  66      -3.971  19.851  14.081  1.00  0.68           C  
ATOM    969  NZ  LYS A  66      -4.545  21.205  13.852  1.00  0.68           N  
ATOM    970  H   LYS A  66       0.014  17.052  12.774  1.00  0.68           H  
ATOM    971  HA  LYS A  66      -2.240  15.262  12.886  1.00  0.68           H  
ATOM    972 1HB  LYS A  66      -1.674  17.783  11.303  1.00  0.68           H  
ATOM    973 2HB  LYS A  66      -3.212  16.925  11.199  1.00  0.68           H  
ATOM    974 1HG  LYS A  66      -3.549  17.226  13.632  1.00  0.68           H  
ATOM    975 2HG  LYS A  66      -1.981  18.033  13.752  1.00  0.68           H  
ATOM    976 1HD  LYS A  66      -2.766  19.840  12.299  1.00  0.68           H  
ATOM    977 2HD  LYS A  66      -4.332  19.035  12.119  1.00  0.68           H  
ATOM    978 1HE  LYS A  66      -4.733  19.221  14.536  1.00  0.68           H  
ATOM    979 2HE  LYS A  66      -3.131  19.935  14.765  1.00  0.68           H  
ATOM    980 1HZ  LYS A  66      -4.845  21.596  14.734  1.00  0.68           H  
ATOM    981 2HZ  LYS A  66      -3.845  21.804  13.440  1.00  0.68           H  
ATOM    982 3HZ  LYS A  66      -5.336  21.136  13.230  1.00  0.68           H  
ATOM    983  N   LEU A  67      -0.413  15.164  10.133  1.00  0.68           N  
ATOM    984  CA  LEU A  67      -0.157  14.306   8.979  1.00  0.68           C  
ATOM    985  C   LEU A  67       0.167  12.895   9.450  1.00  0.68           C  
ATOM    986  O   LEU A  67      -0.278  11.917   8.853  1.00  0.68           O  
ATOM    987  CB  LEU A  67       0.975  14.863   8.120  1.00  0.68           C  
ATOM    988  CG  LEU A  67       0.661  16.136   7.361  1.00  0.68           C  
ATOM    989  CD1 LEU A  67       1.917  16.634   6.733  1.00  0.68           C  
ATOM    990  CD2 LEU A  67      -0.391  15.843   6.304  1.00  0.68           C  
ATOM    991  H   LEU A  67       0.184  15.973  10.312  1.00  0.68           H  
ATOM    992  HA  LEU A  67      -1.048  14.263   8.370  1.00  0.68           H  
ATOM    993 1HB  LEU A  67       1.820  15.067   8.769  1.00  0.68           H  
ATOM    994 2HB  LEU A  67       1.273  14.105   7.400  1.00  0.68           H  
ATOM    995  HG  LEU A  67       0.290  16.896   8.046  1.00  0.68           H  
ATOM    996 1HD1 LEU A  67       1.718  17.550   6.180  1.00  0.68           H  
ATOM    997 2HD1 LEU A  67       2.645  16.828   7.499  1.00  0.68           H  
ATOM    998 3HD1 LEU A  67       2.277  15.867   6.065  1.00  0.68           H  
ATOM    999 1HD2 LEU A  67      -0.615  16.754   5.750  1.00  0.68           H  
ATOM   1000 2HD2 LEU A  67      -0.018  15.089   5.624  1.00  0.68           H  
ATOM   1001 3HD2 LEU A  67      -1.291  15.481   6.780  1.00  0.68           H  
ATOM   1002  N   GLY A  68       0.896  12.790  10.557  1.00  0.68           N  
ATOM   1003  CA  GLY A  68       1.252  11.509  11.139  1.00  0.68           C  
ATOM   1004  C   GLY A  68      -0.012  10.719  11.457  1.00  0.68           C  
ATOM   1005  O   GLY A  68      -0.145   9.556  11.056  1.00  0.68           O  
ATOM   1006  H   GLY A  68       1.247  13.635  10.998  1.00  0.68           H  
ATOM   1007 1HA  GLY A  68       1.880  10.951  10.446  1.00  0.68           H  
ATOM   1008 2HA  GLY A  68       1.828  11.679  12.048  1.00  0.68           H  
ATOM   1009  N   GLU A  69      -0.941  11.349  12.194  1.00  0.68           N  
ATOM   1010  CA  GLU A  69      -2.201  10.696  12.551  1.00  0.68           C  
ATOM   1011  C   GLU A  69      -2.982  10.270  11.305  1.00  0.68           C  
ATOM   1012  O   GLU A  69      -3.494   9.148  11.240  1.00  0.68           O  
ATOM   1013  CB  GLU A  69      -3.077  11.613  13.420  1.00  0.68           C  
ATOM   1014  CG  GLU A  69      -4.395  10.943  13.880  1.00  0.68           C  
ATOM   1015  CD  GLU A  69      -5.261  11.799  14.798  1.00  0.68           C  
ATOM   1016  OE1 GLU A  69      -4.894  12.913  15.086  1.00  0.68           O  
ATOM   1017  OE2 GLU A  69      -6.292  11.320  15.209  1.00  0.68           O  
ATOM   1018  H   GLU A  69      -0.754  12.304  12.509  1.00  0.68           H  
ATOM   1019  HA  GLU A  69      -1.969   9.800  13.125  1.00  0.68           H  
ATOM   1020 1HB  GLU A  69      -2.518  11.926  14.301  1.00  0.68           H  
ATOM   1021 2HB  GLU A  69      -3.330  12.513  12.855  1.00  0.68           H  
ATOM   1022 1HG  GLU A  69      -4.972  10.687  12.997  1.00  0.68           H  
ATOM   1023 2HG  GLU A  69      -4.148  10.015  14.391  1.00  0.68           H  
ATOM   1024  N   LEU A  70      -3.040  11.144  10.296  1.00  0.69           N  
ATOM   1025  CA  LEU A  70      -3.749  10.809   9.068  1.00  0.69           C  
ATOM   1026  C   LEU A  70      -3.116   9.605   8.389  1.00  0.69           C  
ATOM   1027  O   LEU A  70      -3.806   8.679   7.972  1.00  0.69           O  
ATOM   1028  CB  LEU A  70      -3.701  12.013   8.107  1.00  0.69           C  
ATOM   1029  CG  LEU A  70      -4.551  13.210   8.484  1.00  0.69           C  
ATOM   1030  CD1 LEU A  70      -4.156  14.412   7.669  1.00  0.69           C  
ATOM   1031  CD2 LEU A  70      -5.960  12.877   8.173  1.00  0.69           C  
ATOM   1032  H   LEU A  70      -2.607  12.063  10.397  1.00  0.69           H  
ATOM   1033  HA  LEU A  70      -4.780  10.572   9.311  1.00  0.69           H  
ATOM   1034 1HB  LEU A  70      -2.674  12.349   8.029  1.00  0.69           H  
ATOM   1035 2HB  LEU A  70      -4.024  11.677   7.120  1.00  0.69           H  
ATOM   1036  HG  LEU A  70      -4.435  13.435   9.546  1.00  0.69           H  
ATOM   1037 1HD1 LEU A  70      -4.787  15.257   7.939  1.00  0.69           H  
ATOM   1038 2HD1 LEU A  70      -3.141  14.658   7.878  1.00  0.69           H  
ATOM   1039 3HD1 LEU A  70      -4.265  14.184   6.613  1.00  0.69           H  
ATOM   1040 1HD2 LEU A  70      -6.593  13.720   8.434  1.00  0.69           H  
ATOM   1041 2HD2 LEU A  70      -6.046  12.664   7.108  1.00  0.69           H  
ATOM   1042 3HD2 LEU A  70      -6.247  12.014   8.732  1.00  0.69           H  
ATOM   1043  N   LEU A  71      -1.795   9.547   8.345  1.00  0.71           N  
ATOM   1044  CA  LEU A  71      -1.167   8.416   7.696  1.00  0.71           C  
ATOM   1045  C   LEU A  71      -1.429   7.111   8.439  1.00  0.71           C  
ATOM   1046  O   LEU A  71      -1.837   6.112   7.839  1.00  0.71           O  
ATOM   1047  CB  LEU A  71       0.339   8.650   7.641  1.00  0.71           C  
ATOM   1048  CG  LEU A  71       0.816   9.721   6.739  1.00  0.71           C  
ATOM   1049  CD1 LEU A  71       2.278   9.966   7.019  1.00  0.71           C  
ATOM   1050  CD2 LEU A  71       0.580   9.278   5.366  1.00  0.71           C  
ATOM   1051  H   LEU A  71      -1.231  10.313   8.715  1.00  0.71           H  
ATOM   1052  HA  LEU A  71      -1.564   8.333   6.686  1.00  0.71           H  
ATOM   1053 1HB  LEU A  71       0.698   8.875   8.647  1.00  0.71           H  
ATOM   1054 2HB  LEU A  71       0.804   7.737   7.296  1.00  0.71           H  
ATOM   1055  HG  LEU A  71       0.275  10.639   6.908  1.00  0.71           H  
ATOM   1056 1HD1 LEU A  71       2.654  10.736   6.362  1.00  0.71           H  
ATOM   1057 2HD1 LEU A  71       2.386  10.288   8.054  1.00  0.71           H  
ATOM   1058 3HD1 LEU A  71       2.833   9.057   6.871  1.00  0.71           H  
ATOM   1059 1HD2 LEU A  71       0.919  10.028   4.674  1.00  0.71           H  
ATOM   1060 2HD2 LEU A  71       1.116   8.346   5.194  1.00  0.71           H  
ATOM   1061 3HD2 LEU A  71      -0.488   9.115   5.230  1.00  0.71           H  
ATOM   1062  N   LYS A  72      -1.283   7.138   9.765  1.00  0.73           N  
ATOM   1063  CA  LYS A  72      -1.458   5.936  10.575  1.00  0.73           C  
ATOM   1064  C   LYS A  72      -2.878   5.422  10.552  1.00  0.73           C  
ATOM   1065  O   LYS A  72      -3.115   4.213  10.599  1.00  0.73           O  
ATOM   1066  CB  LYS A  72      -0.980   6.179  11.997  1.00  0.73           C  
ATOM   1067  CG  LYS A  72       0.524   6.291  12.058  1.00  0.73           C  
ATOM   1068  CD  LYS A  72       1.060   6.501  13.442  1.00  0.73           C  
ATOM   1069  CE  LYS A  72       2.576   6.588  13.382  1.00  0.73           C  
ATOM   1070  NZ  LYS A  72       3.192   6.766  14.706  1.00  0.73           N  
ATOM   1071  H   LYS A  72      -0.991   8.006  10.216  1.00  0.73           H  
ATOM   1072  HA  LYS A  72      -0.830   5.157  10.158  1.00  0.73           H  
ATOM   1073 1HB  LYS A  72      -1.411   7.113  12.371  1.00  0.73           H  
ATOM   1074 2HB  LYS A  72      -1.306   5.369  12.646  1.00  0.73           H  
ATOM   1075 1HG  LYS A  72       0.958   5.379  11.653  1.00  0.73           H  
ATOM   1076 2HG  LYS A  72       0.836   7.129  11.433  1.00  0.73           H  
ATOM   1077 1HD  LYS A  72       0.661   7.432  13.851  1.00  0.73           H  
ATOM   1078 2HD  LYS A  72       0.766   5.676  14.088  1.00  0.73           H  
ATOM   1079 1HE  LYS A  72       2.967   5.677  12.932  1.00  0.73           H  
ATOM   1080 2HE  LYS A  72       2.853   7.438  12.754  1.00  0.73           H  
ATOM   1081 1HZ  LYS A  72       4.207   6.832  14.579  1.00  0.73           H  
ATOM   1082 2HZ  LYS A  72       2.868   7.620  15.136  1.00  0.73           H  
ATOM   1083 3HZ  LYS A  72       2.979   5.993  15.307  1.00  0.73           H  
ATOM   1084  N   ALA A  73      -3.828   6.339  10.456  1.00  0.77           N  
ATOM   1085  CA  ALA A  73      -5.233   6.006  10.410  1.00  0.77           C  
ATOM   1086  C   ALA A  73      -5.590   5.098   9.241  1.00  0.77           C  
ATOM   1087  O   ALA A  73      -6.519   4.295   9.353  1.00  0.77           O  
ATOM   1088  CB  ALA A  73      -6.063   7.277  10.302  1.00  0.77           C  
ATOM   1089  H   ALA A  73      -3.574   7.329  10.446  1.00  0.77           H  
ATOM   1090  HA  ALA A  73      -5.482   5.483  11.333  1.00  0.77           H  
ATOM   1091 1HB  ALA A  73      -7.121   7.026  10.294  1.00  0.77           H  
ATOM   1092 2HB  ALA A  73      -5.840   7.923  11.148  1.00  0.77           H  
ATOM   1093 3HB  ALA A  73      -5.806   7.792   9.376  1.00  0.77           H  
ATOM   1094  N   LYS A  74      -4.892   5.255   8.100  1.00  0.80           N  
ATOM   1095  CA  LYS A  74      -5.268   4.539   6.883  1.00  0.80           C  
ATOM   1096  C   LYS A  74      -6.788   4.610   6.804  1.00  0.80           C  
ATOM   1097  O   LYS A  74      -7.360   5.667   7.054  1.00  0.80           O  
ATOM   1098  CB  LYS A  74      -4.761   3.098   6.908  1.00  0.80           C  
ATOM   1099  CG  LYS A  74      -3.249   2.964   7.033  1.00  0.80           C  
ATOM   1100  CD  LYS A  74      -2.833   1.506   6.941  1.00  0.80           C  
ATOM   1101  CE  LYS A  74      -1.338   1.329   7.082  1.00  0.80           C  
ATOM   1102  NZ  LYS A  74      -0.958  -0.112   7.041  1.00  0.80           N  
ATOM   1103  H   LYS A  74      -4.068   5.856   8.087  1.00  0.80           H  
ATOM   1104  HA  LYS A  74      -4.848   5.053   6.016  1.00  0.80           H  
ATOM   1105 1HB  LYS A  74      -5.215   2.563   7.745  1.00  0.80           H  
ATOM   1106 2HB  LYS A  74      -5.050   2.593   5.989  1.00  0.80           H  
ATOM   1107 1HG  LYS A  74      -2.765   3.533   6.238  1.00  0.80           H  
ATOM   1108 2HG  LYS A  74      -2.922   3.376   7.993  1.00  0.80           H  
ATOM   1109 1HD  LYS A  74      -3.331   0.940   7.730  1.00  0.80           H  
ATOM   1110 2HD  LYS A  74      -3.142   1.101   5.977  1.00  0.80           H  
ATOM   1111 1HE  LYS A  74      -0.832   1.847   6.264  1.00  0.80           H  
ATOM   1112 2HE  LYS A  74      -1.010   1.755   8.029  1.00  0.80           H  
ATOM   1113 1HZ  LYS A  74       0.064  -0.213   7.116  1.00  0.80           H  
ATOM   1114 2HZ  LYS A  74      -1.395  -0.615   7.785  1.00  0.80           H  
ATOM   1115 3HZ  LYS A  74      -1.235  -0.518   6.157  1.00  0.80           H  
ATOM   1116  N   GLY A  75      -7.472   3.504   6.531  1.00  0.82           N  
ATOM   1117  CA  GLY A  75      -8.918   3.539   6.714  1.00  0.82           C  
ATOM   1118  C   GLY A  75      -9.597   4.642   5.909  1.00  0.82           C  
ATOM   1119  O   GLY A  75      -9.520   4.683   4.679  1.00  0.82           O  
ATOM   1120  H   GLY A  75      -7.009   2.649   6.274  1.00  0.82           H  
ATOM   1121 1HA  GLY A  75      -9.340   2.574   6.436  1.00  0.82           H  
ATOM   1122 2HA  GLY A  75      -9.133   3.683   7.773  1.00  0.82           H  
ATOM   1123  N   ASP A  76     -10.304   5.505   6.638  1.00  0.82           N  
ATOM   1124  CA  ASP A  76     -11.062   6.627   6.104  1.00  0.82           C  
ATOM   1125  C   ASP A  76     -10.695   7.892   6.881  1.00  0.82           C  
ATOM   1126  O   ASP A  76     -11.027   8.045   8.056  1.00  0.82           O  
ATOM   1127  CB  ASP A  76     -12.570   6.349   6.175  1.00  0.82           C  
ATOM   1128  CG  ASP A  76     -13.452   7.449   5.544  1.00  0.82           C  
ATOM   1129  OD1 ASP A  76     -12.991   8.563   5.347  1.00  0.82           O  
ATOM   1130  OD2 ASP A  76     -14.593   7.155   5.265  1.00  0.82           O  
ATOM   1131  H   ASP A  76     -10.286   5.380   7.640  1.00  0.82           H  
ATOM   1132  HA  ASP A  76     -10.785   6.772   5.060  1.00  0.82           H  
ATOM   1133 1HB  ASP A  76     -12.785   5.406   5.670  1.00  0.82           H  
ATOM   1134 2HB  ASP A  76     -12.863   6.231   7.217  1.00  0.82           H  
ATOM   1135  N   HIS A  77      -9.991   8.800   6.211  1.00  0.80           N  
ATOM   1136  CA  HIS A  77      -9.467  10.019   6.821  1.00  0.80           C  
ATOM   1137  C   HIS A  77     -10.512  11.124   6.954  1.00  0.80           C  
ATOM   1138  O   HIS A  77     -10.215  12.203   7.470  1.00  0.80           O  
ATOM   1139  CB  HIS A  77      -8.330  10.596   5.968  1.00  0.80           C  
ATOM   1140  CG  HIS A  77      -7.103   9.794   5.899  1.00  0.80           C  
ATOM   1141  ND1 HIS A  77      -6.043  10.127   5.072  1.00  0.80           N  
ATOM   1142  CD2 HIS A  77      -6.744   8.672   6.530  1.00  0.80           C  
ATOM   1143  CE1 HIS A  77      -5.091   9.232   5.206  1.00  0.80           C  
ATOM   1144  NE2 HIS A  77      -5.494   8.339   6.077  1.00  0.80           N  
ATOM   1145  H   HIS A  77      -9.791   8.621   5.236  1.00  0.80           H  
ATOM   1146  HA  HIS A  77      -9.083   9.790   7.815  1.00  0.80           H  
ATOM   1147 1HB  HIS A  77      -8.692  10.753   4.947  1.00  0.80           H  
ATOM   1148 2HB  HIS A  77      -8.062  11.565   6.360  1.00  0.80           H  
ATOM   1149  HD2 HIS A  77      -7.338   8.127   7.261  1.00  0.80           H  
ATOM   1150  HE1 HIS A  77      -4.133   9.229   4.686  1.00  0.80           H  
ATOM   1151  HE2 HIS A  77      -4.963   7.533   6.378  1.00  0.80           H  
ATOM   1152  N   ALA A  78     -11.744  10.876   6.516  1.00  0.76           N  
ATOM   1153  CA  ALA A  78     -12.767  11.915   6.540  1.00  0.76           C  
ATOM   1154  C   ALA A  78     -13.028  12.490   7.928  1.00  0.76           C  
ATOM   1155  O   ALA A  78     -13.222  13.700   8.071  1.00  0.76           O  
ATOM   1156  CB  ALA A  78     -14.063  11.342   6.012  1.00  0.76           C  
ATOM   1157  H   ALA A  78     -11.991   9.959   6.116  1.00  0.76           H  
ATOM   1158  HA  ALA A  78     -12.437  12.721   5.895  1.00  0.76           H  
ATOM   1159 1HB  ALA A  78     -14.812  12.103   5.998  1.00  0.76           H  
ATOM   1160 2HB  ALA A  78     -13.907  10.959   5.003  1.00  0.76           H  
ATOM   1161 3HB  ALA A  78     -14.388  10.526   6.657  1.00  0.76           H  
ATOM   1162  N   ALA A  79     -12.952  11.668   8.972  1.00  0.73           N  
ATOM   1163  CA  ALA A  79     -13.237  12.143  10.328  1.00  0.73           C  
ATOM   1164  C   ALA A  79     -12.087  12.962  10.906  1.00  0.73           C  
ATOM   1165  O   ALA A  79     -12.212  13.549  11.982  1.00  0.73           O  
ATOM   1166  CB  ALA A  79     -13.525  10.972  11.244  1.00  0.73           C  
ATOM   1167  H   ALA A  79     -12.740  10.689   8.815  1.00  0.73           H  
ATOM   1168  HA  ALA A  79     -14.116  12.785  10.280  1.00  0.73           H  
ATOM   1169 1HB  ALA A  79     -13.764  11.342  12.241  1.00  0.73           H  
ATOM   1170 2HB  ALA A  79     -14.366  10.401  10.855  1.00  0.73           H  
ATOM   1171 3HB  ALA A  79     -12.642  10.333  11.295  1.00  0.73           H  
ATOM   1172  N   LEU A  80     -10.958  12.969  10.212  1.00  0.70           N  
ATOM   1173  CA  LEU A  80      -9.791  13.706  10.638  1.00  0.70           C  
ATOM   1174  C   LEU A  80      -9.656  14.972   9.794  1.00  0.70           C  
ATOM   1175  O   LEU A  80      -9.314  16.041  10.299  1.00  0.70           O  
ATOM   1176  CB  LEU A  80      -8.565  12.812  10.482  1.00  0.70           C  
ATOM   1177  CG  LEU A  80      -8.570  11.527  11.314  1.00  0.70           C  
ATOM   1178  CD1 LEU A  80      -7.338  10.691  10.976  1.00  0.70           C  
ATOM   1179  CD2 LEU A  80      -8.586  11.898  12.774  1.00  0.70           C  
ATOM   1180  H   LEU A  80     -10.905  12.479   9.325  1.00  0.70           H  
ATOM   1181  HA  LEU A  80      -9.908  13.990  11.682  1.00  0.70           H  
ATOM   1182 1HB  LEU A  80      -8.506  12.518   9.438  1.00  0.70           H  
ATOM   1183 2HB  LEU A  80      -7.673  13.384  10.740  1.00  0.70           H  
ATOM   1184  HG  LEU A  80      -9.456  10.936  11.080  1.00  0.70           H  
ATOM   1185 1HD1 LEU A  80      -7.343   9.785  11.576  1.00  0.70           H  
ATOM   1186 2HD1 LEU A  80      -7.355  10.423   9.921  1.00  0.70           H  
ATOM   1187 3HD1 LEU A  80      -6.436  11.265  11.197  1.00  0.70           H  
ATOM   1188 1HD2 LEU A  80      -8.588  10.994  13.385  1.00  0.70           H  
ATOM   1189 2HD2 LEU A  80      -7.696  12.487  13.013  1.00  0.70           H  
ATOM   1190 3HD2 LEU A  80      -9.478  12.487  12.993  1.00  0.70           H  
ATOM   1191  N   LEU A  81      -9.965  14.853   8.501  1.00  0.68           N  
ATOM   1192  CA  LEU A  81      -9.825  15.975   7.588  1.00  0.68           C  
ATOM   1193  C   LEU A  81     -10.994  16.934   7.605  1.00  0.68           C  
ATOM   1194  O   LEU A  81     -10.785  18.136   7.488  1.00  0.68           O  
ATOM   1195  CB  LEU A  81      -9.616  15.468   6.173  1.00  0.68           C  
ATOM   1196  CG  LEU A  81      -8.327  14.727   5.984  1.00  0.68           C  
ATOM   1197  CD1 LEU A  81      -8.244  14.157   4.616  1.00  0.68           C  
ATOM   1198  CD2 LEU A  81      -7.216  15.664   6.223  1.00  0.68           C  
ATOM   1199  H   LEU A  81     -10.249  13.948   8.137  1.00  0.68           H  
ATOM   1200  HA  LEU A  81      -8.936  16.529   7.880  1.00  0.68           H  
ATOM   1201 1HB  LEU A  81     -10.434  14.787   5.922  1.00  0.68           H  
ATOM   1202 2HB  LEU A  81      -9.636  16.310   5.480  1.00  0.68           H  
ATOM   1203  HG  LEU A  81      -8.280  13.908   6.690  1.00  0.68           H  
ATOM   1204 1HD1 LEU A  81      -7.305  13.617   4.502  1.00  0.68           H  
ATOM   1205 2HD1 LEU A  81      -9.074  13.467   4.466  1.00  0.68           H  
ATOM   1206 3HD1 LEU A  81      -8.291  14.958   3.882  1.00  0.68           H  
ATOM   1207 1HD2 LEU A  81      -6.297  15.148   6.099  1.00  0.68           H  
ATOM   1208 2HD2 LEU A  81      -7.268  16.477   5.523  1.00  0.68           H  
ATOM   1209 3HD2 LEU A  81      -7.289  16.044   7.226  1.00  0.68           H  
ATOM   1210  N   LYS A  82     -12.224  16.445   7.768  1.00  0.68           N  
ATOM   1211  CA  LYS A  82     -13.372  17.344   7.780  1.00  0.68           C  
ATOM   1212  C   LYS A  82     -13.145  18.612   8.637  1.00  0.68           C  
ATOM   1213  O   LYS A  82     -13.233  19.711   8.087  1.00  0.68           O  
ATOM   1214  CB  LYS A  82     -14.649  16.590   8.160  1.00  0.68           C  
ATOM   1215  CG  LYS A  82     -15.897  17.433   8.161  1.00  0.68           C  
ATOM   1216  CD  LYS A  82     -17.120  16.589   8.490  1.00  0.68           C  
ATOM   1217  CE  LYS A  82     -18.388  17.433   8.528  1.00  0.68           C  
ATOM   1218  NZ  LYS A  82     -19.592  16.615   8.858  1.00  0.68           N  
ATOM   1219  H   LYS A  82     -12.390  15.442   7.867  1.00  0.68           H  
ATOM   1220  HA  LYS A  82     -13.524  17.694   6.761  1.00  0.68           H  
ATOM   1221 1HB  LYS A  82     -14.813  15.807   7.427  1.00  0.68           H  
ATOM   1222 2HB  LYS A  82     -14.556  16.082   9.099  1.00  0.68           H  
ATOM   1223 1HG  LYS A  82     -15.796  18.228   8.901  1.00  0.68           H  
ATOM   1224 2HG  LYS A  82     -16.027  17.889   7.179  1.00  0.68           H  
ATOM   1225 1HD  LYS A  82     -17.229  15.809   7.732  1.00  0.68           H  
ATOM   1226 2HD  LYS A  82     -16.978  16.112   9.459  1.00  0.68           H  
ATOM   1227 1HE  LYS A  82     -18.274  18.215   9.278  1.00  0.68           H  
ATOM   1228 2HE  LYS A  82     -18.533  17.899   7.552  1.00  0.68           H  
ATOM   1229 1HZ  LYS A  82     -20.412  17.207   8.872  1.00  0.68           H  
ATOM   1230 2HZ  LYS A  82     -19.711  15.895   8.161  1.00  0.68           H  
ATOM   1231 3HZ  LYS A  82     -19.472  16.188   9.766  1.00  0.68           H  
ATOM   1232  N   PRO A  83     -12.839  18.535   9.964  1.00  0.68           N  
ATOM   1233  CA  PRO A  83     -12.604  19.692  10.815  1.00  0.68           C  
ATOM   1234  C   PRO A  83     -11.383  20.509  10.404  1.00  0.68           C  
ATOM   1235  O   PRO A  83     -11.267  21.690  10.760  1.00  0.68           O  
ATOM   1236  CB  PRO A  83     -12.404  19.075  12.205  1.00  0.68           C  
ATOM   1237  CG  PRO A  83     -11.975  17.652  11.941  1.00  0.68           C  
ATOM   1238  CD  PRO A  83     -12.731  17.240  10.709  1.00  0.68           C  
ATOM   1239  HA  PRO A  83     -13.504  20.319  10.806  1.00  0.68           H  
ATOM   1240 1HB  PRO A  83     -11.643  19.645  12.760  1.00  0.68           H  
ATOM   1241 2HB  PRO A  83     -13.338  19.140  12.781  1.00  0.68           H  
ATOM   1242 1HG  PRO A  83     -10.883  17.607  11.786  1.00  0.68           H  
ATOM   1243 2HG  PRO A  83     -12.198  17.009  12.804  1.00  0.68           H  
ATOM   1244 1HD  PRO A  83     -12.145  16.484  10.224  1.00  0.68           H  
ATOM   1245 2HD  PRO A  83     -13.718  16.875  11.003  1.00  0.68           H  
ATOM   1246  N   LEU A  84     -10.456  19.918   9.651  1.00  0.69           N  
ATOM   1247  CA  LEU A  84      -9.295  20.687   9.262  1.00  0.69           C  
ATOM   1248  C   LEU A  84      -9.694  21.524   8.080  1.00  0.69           C  
ATOM   1249  O   LEU A  84      -9.333  22.696   7.997  1.00  0.69           O  
ATOM   1250  CB  LEU A  84      -8.108  19.781   8.928  1.00  0.69           C  
ATOM   1251  CG  LEU A  84      -7.590  18.977  10.132  1.00  0.69           C  
ATOM   1252  CD1 LEU A  84      -6.465  18.024   9.703  1.00  0.69           C  
ATOM   1253  CD2 LEU A  84      -7.123  19.946  11.194  1.00  0.69           C  
ATOM   1254  H   LEU A  84     -10.554  18.970   9.304  1.00  0.69           H  
ATOM   1255  HA  LEU A  84      -9.011  21.346  10.080  1.00  0.69           H  
ATOM   1256 1HB  LEU A  84      -8.414  19.073   8.158  1.00  0.69           H  
ATOM   1257 2HB  LEU A  84      -7.292  20.389   8.541  1.00  0.69           H  
ATOM   1258  HG  LEU A  84      -8.403  18.373  10.533  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  84      -6.123  17.453  10.567  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  84      -6.841  17.348   8.961  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  84      -5.635  18.595   9.292  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  84      -6.778  19.386  12.060  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  84      -6.310  20.554  10.797  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  84      -7.956  20.591  11.484  1.00  0.69           H  
ATOM   1265  N   ALA A  85     -10.484  20.932   7.181  1.00  0.69           N  
ATOM   1266  CA  ALA A  85     -10.973  21.664   6.026  1.00  0.69           C  
ATOM   1267  C   ALA A  85     -11.861  22.801   6.506  1.00  0.69           C  
ATOM   1268  O   ALA A  85     -11.783  23.920   6.003  1.00  0.69           O  
ATOM   1269  CB  ALA A  85     -11.745  20.753   5.095  1.00  0.69           C  
ATOM   1270  H   ALA A  85     -10.744  19.958   7.311  1.00  0.69           H  
ATOM   1271  HA  ALA A  85     -10.119  22.080   5.499  1.00  0.69           H  
ATOM   1272 1HB  ALA A  85     -12.100  21.314   4.236  1.00  0.69           H  
ATOM   1273 2HB  ALA A  85     -11.097  19.943   4.757  1.00  0.69           H  
ATOM   1274 3HB  ALA A  85     -12.593  20.339   5.634  1.00  0.69           H  
ATOM   1275  N   ASN A  86     -12.670  22.538   7.537  1.00  0.70           N  
ATOM   1276  CA  ASN A  86     -13.553  23.567   8.061  1.00  0.70           C  
ATOM   1277  C   ASN A  86     -12.744  24.719   8.642  1.00  0.70           C  
ATOM   1278  O   ASN A  86     -13.003  25.893   8.360  1.00  0.70           O  
ATOM   1279  CB  ASN A  86     -14.445  23.005   9.150  1.00  0.70           C  
ATOM   1280  CG  ASN A  86     -15.507  22.060   8.666  1.00  0.70           C  
ATOM   1281  OD1 ASN A  86     -15.830  21.975   7.484  1.00  0.70           O  
ATOM   1282  ND2 ASN A  86     -16.095  21.356   9.598  1.00  0.70           N  
ATOM   1283  H   ASN A  86     -12.710  21.591   7.917  1.00  0.70           H  
ATOM   1284  HA  ASN A  86     -14.162  23.964   7.253  1.00  0.70           H  
ATOM   1285 1HB  ASN A  86     -13.825  22.488   9.875  1.00  0.70           H  
ATOM   1286 2HB  ASN A  86     -14.927  23.829   9.673  1.00  0.70           H  
ATOM   1287 1HD2 ASN A  86     -16.838  20.735   9.359  1.00  0.70           H  
ATOM   1288 2HD2 ASN A  86     -15.817  21.461  10.551  1.00  0.70           H  
ATOM   1289  N   THR A  87     -11.732  24.383   9.438  1.00  0.72           N  
ATOM   1290  CA  THR A  87     -10.900  25.392  10.065  1.00  0.72           C  
ATOM   1291  C   THR A  87     -10.120  26.204   9.040  1.00  0.72           C  
ATOM   1292  O   THR A  87     -10.123  27.441   9.050  1.00  0.72           O  
ATOM   1293  CB  THR A  87      -9.895  24.726  11.024  1.00  0.72           C  
ATOM   1294  OG1 THR A  87     -10.597  24.028  12.065  1.00  0.72           O  
ATOM   1295  CG2 THR A  87      -8.970  25.768  11.618  1.00  0.72           C  
ATOM   1296  H   THR A  87     -11.549  23.403   9.655  1.00  0.72           H  
ATOM   1297  HA  THR A  87     -11.541  26.068  10.626  1.00  0.72           H  
ATOM   1298  HB  THR A  87      -9.298  24.003  10.465  1.00  0.72           H  
ATOM   1299  HG1 THR A  87     -10.989  23.204  11.687  1.00  0.72           H  
ATOM   1300 1HG2 THR A  87      -8.249  25.285  12.274  1.00  0.72           H  
ATOM   1301 2HG2 THR A  87      -8.458  26.257  10.815  1.00  0.72           H  
ATOM   1302 3HG2 THR A  87      -9.528  26.496  12.178  1.00  0.72           H  
ATOM   1303  N   HIS A  88      -9.503  25.522   8.095  1.00  0.74           N  
ATOM   1304  CA  HIS A  88      -8.694  26.228   7.139  1.00  0.74           C  
ATOM   1305  C   HIS A  88      -9.528  27.065   6.199  1.00  0.74           C  
ATOM   1306  O   HIS A  88      -9.160  28.199   5.905  1.00  0.74           O  
ATOM   1307  CB  HIS A  88      -7.811  25.245   6.393  1.00  0.74           C  
ATOM   1308  CG  HIS A  88      -6.699  24.772   7.260  1.00  0.74           C  
ATOM   1309  ND1 HIS A  88      -6.868  23.783   8.187  1.00  0.74           N  
ATOM   1310  CD2 HIS A  88      -5.405  25.166   7.357  1.00  0.74           C  
ATOM   1311  CE1 HIS A  88      -5.732  23.569   8.820  1.00  0.74           C  
ATOM   1312  NE2 HIS A  88      -4.821  24.400   8.336  1.00  0.74           N  
ATOM   1313  H   HIS A  88      -9.548  24.505   8.070  1.00  0.74           H  
ATOM   1314  HA  HIS A  88      -8.033  26.903   7.674  1.00  0.74           H  
ATOM   1315 1HB  HIS A  88      -8.406  24.378   6.085  1.00  0.74           H  
ATOM   1316 2HB  HIS A  88      -7.412  25.699   5.498  1.00  0.74           H  
ATOM   1317  HD1 HIS A  88      -7.743  23.298   8.353  1.00  0.74           H  
ATOM   1318  HD2 HIS A  88      -4.820  25.915   6.833  1.00  0.74           H  
ATOM   1319  HE1 HIS A  88      -5.671  22.809   9.597  1.00  0.74           H  
ATOM   1320  N   ALA A  89     -10.655  26.541   5.740  1.00  0.77           N  
ATOM   1321  CA  ALA A  89     -11.520  27.279   4.835  1.00  0.77           C  
ATOM   1322  C   ALA A  89     -12.208  28.487   5.460  1.00  0.77           C  
ATOM   1323  O   ALA A  89     -12.320  29.541   4.830  1.00  0.77           O  
ATOM   1324  CB  ALA A  89     -12.598  26.372   4.350  1.00  0.77           C  
ATOM   1325  H   ALA A  89     -10.937  25.596   6.001  1.00  0.77           H  
ATOM   1326  HA  ALA A  89     -10.915  27.623   3.997  1.00  0.77           H  
ATOM   1327 1HB  ALA A  89     -13.233  26.900   3.673  1.00  0.77           H  
ATOM   1328 2HB  ALA A  89     -12.175  25.533   3.869  1.00  0.77           H  
ATOM   1329 3HB  ALA A  89     -13.167  26.061   5.218  1.00  0.77           H  
ATOM   1330  N   ASN A  90     -12.686  28.338   6.703  1.00  0.80           N  
ATOM   1331  CA  ASN A  90     -13.489  29.386   7.322  1.00  0.80           C  
ATOM   1332  C   ASN A  90     -12.760  30.297   8.306  1.00  0.80           C  
ATOM   1333  O   ASN A  90     -13.160  31.450   8.483  1.00  0.80           O  
ATOM   1334  CB  ASN A  90     -14.674  28.745   8.014  1.00  0.80           C  
ATOM   1335  CG  ASN A  90     -15.614  28.074   7.048  1.00  0.80           C  
ATOM   1336  OD1 ASN A  90     -15.846  28.565   5.936  1.00  0.80           O  
ATOM   1337  ND2 ASN A  90     -16.166  26.962   7.458  1.00  0.80           N  
ATOM   1338  H   ASN A  90     -12.561  27.460   7.209  1.00  0.80           H  
ATOM   1339  HA  ASN A  90     -13.867  30.026   6.526  1.00  0.80           H  
ATOM   1340 1HB  ASN A  90     -14.321  28.014   8.739  1.00  0.80           H  
ATOM   1341 2HB  ASN A  90     -15.222  29.508   8.564  1.00  0.80           H  
ATOM   1342 1HD2 ASN A  90     -16.812  26.477   6.868  1.00  0.80           H  
ATOM   1343 2HD2 ASN A  90     -15.949  26.609   8.369  1.00  0.80           H  
ATOM   1344  N   ILE A  91     -11.716  29.799   8.959  1.00  0.83           N  
ATOM   1345  CA  ILE A  91     -10.986  30.589   9.939  1.00  0.83           C  
ATOM   1346  C   ILE A  91      -9.723  31.169   9.327  1.00  0.83           C  
ATOM   1347  O   ILE A  91      -9.428  32.352   9.501  1.00  0.83           O  
ATOM   1348  CB  ILE A  91     -10.679  29.766  11.203  1.00  0.83           C  
ATOM   1349  CG1 ILE A  91     -12.008  29.393  11.877  1.00  0.83           C  
ATOM   1350  CG2 ILE A  91      -9.767  30.531  12.133  1.00  0.83           C  
ATOM   1351  CD1 ILE A  91     -11.883  28.399  12.989  1.00  0.83           C  
ATOM   1352  H   ILE A  91     -11.402  28.846   8.801  1.00  0.83           H  
ATOM   1353  HA  ILE A  91     -11.616  31.421  10.247  1.00  0.83           H  
ATOM   1354  HB  ILE A  91     -10.183  28.852  10.934  1.00  0.83           H  
ATOM   1355 1HG1 ILE A  91     -12.456  30.301  12.276  1.00  0.83           H  
ATOM   1356 2HG1 ILE A  91     -12.678  28.976  11.125  1.00  0.83           H  
ATOM   1357 1HG2 ILE A  91      -9.556  29.927  13.013  1.00  0.83           H  
ATOM   1358 2HG2 ILE A  91      -8.833  30.754  11.617  1.00  0.83           H  
ATOM   1359 3HG2 ILE A  91     -10.248  31.460  12.432  1.00  0.83           H  
ATOM   1360 1HD1 ILE A  91     -12.868  28.199  13.407  1.00  0.83           H  
ATOM   1361 2HD1 ILE A  91     -11.470  27.482  12.608  1.00  0.83           H  
ATOM   1362 3HD1 ILE A  91     -11.233  28.798  13.764  1.00  0.83           H  
ATOM   1363  N   HIS A  92      -8.971  30.341   8.606  1.00  0.84           N  
ATOM   1364  CA  HIS A  92      -7.720  30.835   8.037  1.00  0.84           C  
ATOM   1365  C   HIS A  92      -7.786  31.158   6.526  1.00  0.84           C  
ATOM   1366  O   HIS A  92      -6.924  31.864   6.005  1.00  0.84           O  
ATOM   1367  CB  HIS A  92      -6.609  29.819   8.274  1.00  0.84           C  
ATOM   1368  CG  HIS A  92      -6.344  29.516   9.685  1.00  0.84           C  
ATOM   1369  ND1 HIS A  92      -5.874  30.454  10.577  1.00  0.84           N  
ATOM   1370  CD2 HIS A  92      -6.434  28.361  10.361  1.00  0.84           C  
ATOM   1371  CE1 HIS A  92      -5.709  29.886  11.756  1.00  0.84           C  
ATOM   1372  NE2 HIS A  92      -6.041  28.614  11.654  1.00  0.84           N  
ATOM   1373  H   HIS A  92      -9.260  29.368   8.502  1.00  0.84           H  
ATOM   1374  HA  HIS A  92      -7.436  31.755   8.546  1.00  0.84           H  
ATOM   1375 1HB  HIS A  92      -6.861  28.891   7.774  1.00  0.84           H  
ATOM   1376 2HB  HIS A  92      -5.684  30.198   7.846  1.00  0.84           H  
ATOM   1377  HD1 HIS A  92      -5.669  31.414  10.375  1.00  0.84           H  
ATOM   1378  HD2 HIS A  92      -6.730  27.365  10.056  1.00  0.84           H  
ATOM   1379  HE1 HIS A  92      -5.348  30.466  12.605  1.00  0.84           H  
ATOM   1380  N   LYS A  93      -8.810  30.664   5.833  1.00  0.84           N  
ATOM   1381  CA  LYS A  93      -8.999  30.843   4.385  1.00  0.84           C  
ATOM   1382  C   LYS A  93      -7.776  30.402   3.580  1.00  0.84           C  
ATOM   1383  O   LYS A  93      -7.335  31.088   2.653  1.00  0.84           O  
ATOM   1384  CB  LYS A  93      -9.372  32.293   4.066  1.00  0.84           C  
ATOM   1385  CG  LYS A  93     -10.684  32.722   4.708  1.00  0.84           C  
ATOM   1386  CD  LYS A  93     -11.074  34.139   4.331  1.00  0.84           C  
ATOM   1387  CE  LYS A  93     -12.373  34.544   5.018  1.00  0.84           C  
ATOM   1388  NZ  LYS A  93     -12.762  35.946   4.692  1.00  0.84           N  
ATOM   1389  H   LYS A  93      -9.478  30.077   6.318  1.00  0.84           H  
ATOM   1390  HA  LYS A  93      -9.832  30.209   4.080  1.00  0.84           H  
ATOM   1391 1HB  LYS A  93      -8.586  32.966   4.402  1.00  0.84           H  
ATOM   1392 2HB  LYS A  93      -9.470  32.412   2.988  1.00  0.84           H  
ATOM   1393 1HG  LYS A  93     -11.475  32.036   4.394  1.00  0.84           H  
ATOM   1394 2HG  LYS A  93     -10.592  32.655   5.794  1.00  0.84           H  
ATOM   1395 1HD  LYS A  93     -10.281  34.828   4.627  1.00  0.84           H  
ATOM   1396 2HD  LYS A  93     -11.207  34.205   3.251  1.00  0.84           H  
ATOM   1397 1HE  LYS A  93     -13.169  33.872   4.699  1.00  0.84           H  
ATOM   1398 2HE  LYS A  93     -12.247  34.453   6.098  1.00  0.84           H  
ATOM   1399 1HZ  LYS A  93     -13.625  36.176   5.165  1.00  0.84           H  
ATOM   1400 2HZ  LYS A  93     -12.034  36.577   4.996  1.00  0.84           H  
ATOM   1401 3HZ  LYS A  93     -12.891  36.036   3.695  1.00  0.84           H  
ATOM   1402  N   VAL A  94      -7.240  29.241   3.932  1.00  0.83           N  
ATOM   1403  CA  VAL A  94      -6.056  28.716   3.259  1.00  0.83           C  
ATOM   1404  C   VAL A  94      -6.390  27.888   2.025  1.00  0.83           C  
ATOM   1405  O   VAL A  94      -7.058  26.860   2.105  1.00  0.83           O  
ATOM   1406  CB  VAL A  94      -5.232  27.863   4.231  1.00  0.83           C  
ATOM   1407  CG1 VAL A  94      -4.033  27.274   3.536  1.00  0.83           C  
ATOM   1408  CG2 VAL A  94      -4.800  28.717   5.378  1.00  0.83           C  
ATOM   1409  H   VAL A  94      -7.694  28.739   4.695  1.00  0.83           H  
ATOM   1410  HA  VAL A  94      -5.443  29.563   2.949  1.00  0.83           H  
ATOM   1411  HB  VAL A  94      -5.843  27.048   4.587  1.00  0.83           H  
ATOM   1412 1HG1 VAL A  94      -3.465  26.662   4.238  1.00  0.83           H  
ATOM   1413 2HG1 VAL A  94      -4.362  26.659   2.702  1.00  0.83           H  
ATOM   1414 3HG1 VAL A  94      -3.408  28.075   3.167  1.00  0.83           H  
ATOM   1415 1HG2 VAL A  94      -4.232  28.133   6.098  1.00  0.83           H  
ATOM   1416 2HG2 VAL A  94      -4.191  29.528   5.022  1.00  0.83           H  
ATOM   1417 3HG2 VAL A  94      -5.676  29.107   5.831  1.00  0.83           H  
ATOM   1418  N   ALA A  95      -5.883  28.337   0.885  1.00  0.81           N  
ATOM   1419  CA  ALA A  95      -6.121  27.705  -0.411  1.00  0.81           C  
ATOM   1420  C   ALA A  95      -5.586  26.284  -0.461  1.00  0.81           C  
ATOM   1421  O   ALA A  95      -4.541  25.973   0.117  1.00  0.81           O  
ATOM   1422  CB  ALA A  95      -5.474  28.520  -1.523  1.00  0.81           C  
ATOM   1423  H   ALA A  95      -5.341  29.189   0.914  1.00  0.81           H  
ATOM   1424  HA  ALA A  95      -7.199  27.667  -0.577  1.00  0.81           H  
ATOM   1425 1HB  ALA A  95      -5.673  28.060  -2.479  1.00  0.81           H  
ATOM   1426 2HB  ALA A  95      -5.879  29.532  -1.514  1.00  0.81           H  
ATOM   1427 3HB  ALA A  95      -4.399  28.560  -1.367  1.00  0.81           H  
ATOM   1428  N   LEU A  96      -6.246  25.437  -1.239  1.00  0.79           N  
ATOM   1429  CA  LEU A  96      -5.798  24.064  -1.423  1.00  0.79           C  
ATOM   1430  C   LEU A  96      -4.381  24.053  -1.981  1.00  0.79           C  
ATOM   1431  O   LEU A  96      -3.602  23.133  -1.733  1.00  0.79           O  
ATOM   1432  CB  LEU A  96      -6.679  23.334  -2.407  1.00  0.79           C  
ATOM   1433  CG  LEU A  96      -6.489  21.848  -2.432  1.00  0.79           C  
ATOM   1434  CD1 LEU A  96      -6.953  21.256  -1.054  1.00  0.79           C  
ATOM   1435  CD2 LEU A  96      -7.221  21.308  -3.608  1.00  0.79           C  
ATOM   1436  H   LEU A  96      -7.084  25.746  -1.726  1.00  0.79           H  
ATOM   1437  HA  LEU A  96      -5.810  23.552  -0.464  1.00  0.79           H  
ATOM   1438 1HB  LEU A  96      -7.723  23.539  -2.168  1.00  0.79           H  
ATOM   1439 2HB  LEU A  96      -6.479  23.715  -3.411  1.00  0.79           H  
ATOM   1440  HG  LEU A  96      -5.432  21.612  -2.545  1.00  0.79           H  
ATOM   1441 1HD1 LEU A  96      -6.833  20.180  -1.035  1.00  0.79           H  
ATOM   1442 2HD1 LEU A  96      -6.368  21.696  -0.245  1.00  0.79           H  
ATOM   1443 3HD1 LEU A  96      -8.004  21.485  -0.907  1.00  0.79           H  
ATOM   1444 1HD2 LEU A  96      -7.088  20.230  -3.662  1.00  0.79           H  
ATOM   1445 2HD2 LEU A  96      -8.276  21.555  -3.510  1.00  0.79           H  
ATOM   1446 3HD2 LEU A  96      -6.830  21.766  -4.514  1.00  0.79           H  
ATOM   1447  N   ASN A  97      -4.059  25.082  -2.757  1.00  0.77           N  
ATOM   1448  CA  ASN A  97      -2.760  25.221  -3.381  1.00  0.77           C  
ATOM   1449  C   ASN A  97      -1.664  25.273  -2.321  1.00  0.77           C  
ATOM   1450  O   ASN A  97      -0.544  24.826  -2.558  1.00  0.77           O  
ATOM   1451  CB  ASN A  97      -2.725  26.475  -4.224  1.00  0.77           C  
ATOM   1452  CG  ASN A  97      -3.556  26.360  -5.470  1.00  0.77           C  
ATOM   1453  OD1 ASN A  97      -3.915  25.261  -5.911  1.00  0.77           O  
ATOM   1454  ND2 ASN A  97      -3.872  27.487  -6.056  1.00  0.77           N  
ATOM   1455  H   ASN A  97      -4.755  25.794  -2.914  1.00  0.77           H  
ATOM   1456  HA  ASN A  97      -2.577  24.352  -4.013  1.00  0.77           H  
ATOM   1457 1HB  ASN A  97      -3.090  27.317  -3.631  1.00  0.77           H  
ATOM   1458 2HB  ASN A  97      -1.695  26.696  -4.502  1.00  0.77           H  
ATOM   1459 1HD2 ASN A  97      -4.419  27.480  -6.894  1.00  0.77           H  
ATOM   1460 2HD2 ASN A  97      -3.559  28.356  -5.671  1.00  0.77           H  
ATOM   1461  N   ASN A  98      -1.983  25.805  -1.142  1.00  0.74           N  
ATOM   1462  CA  ASN A  98      -1.000  25.917  -0.087  1.00  0.74           C  
ATOM   1463  C   ASN A  98      -0.775  24.537   0.499  1.00  0.74           C  
ATOM   1464  O   ASN A  98       0.339  24.195   0.889  1.00  0.74           O  
ATOM   1465  CB  ASN A  98      -1.471  26.926   0.917  1.00  0.74           C  
ATOM   1466  CG  ASN A  98      -1.413  28.310   0.318  1.00  0.74           C  
ATOM   1467  OD1 ASN A  98      -0.507  28.626  -0.461  1.00  0.74           O  
ATOM   1468  ND2 ASN A  98      -2.381  29.125   0.624  1.00  0.74           N  
ATOM   1469  H   ASN A  98      -2.931  26.109  -0.947  1.00  0.74           H  
ATOM   1470  HA  ASN A  98      -0.056  26.256  -0.514  1.00  0.74           H  
ATOM   1471 1HB  ASN A  98      -2.480  26.703   1.208  1.00  0.74           H  
ATOM   1472 2HB  ASN A  98      -0.848  26.889   1.810  1.00  0.74           H  
ATOM   1473 1HD2 ASN A  98      -2.395  30.049   0.238  1.00  0.74           H  
ATOM   1474 2HD2 ASN A  98      -3.100  28.825   1.248  1.00  0.74           H  
ATOM   1475  N   PHE A  99      -1.823  23.709   0.506  1.00  0.72           N  
ATOM   1476  CA  PHE A  99      -1.653  22.339   0.998  1.00  0.72           C  
ATOM   1477  C   PHE A  99      -0.741  21.596   0.038  1.00  0.72           C  
ATOM   1478  O   PHE A  99       0.128  20.810   0.444  1.00  0.72           O  
ATOM   1479  CB  PHE A  99      -2.983  21.610   1.144  1.00  0.72           C  
ATOM   1480  CG  PHE A  99      -3.728  22.078   2.297  1.00  0.72           C  
ATOM   1481  CD1 PHE A  99      -4.317  23.315   2.289  1.00  0.72           C  
ATOM   1482  CD2 PHE A  99      -3.829  21.295   3.418  1.00  0.72           C  
ATOM   1483  CE1 PHE A  99      -5.003  23.753   3.377  1.00  0.72           C  
ATOM   1484  CE2 PHE A  99      -4.522  21.732   4.512  1.00  0.72           C  
ATOM   1485  CZ  PHE A  99      -5.110  22.955   4.486  1.00  0.72           C  
ATOM   1486  H   PHE A  99      -2.731  24.062   0.187  1.00  0.72           H  
ATOM   1487  HA  PHE A  99      -1.173  22.371   1.974  1.00  0.72           H  
ATOM   1488 1HB  PHE A  99      -3.592  21.742   0.259  1.00  0.72           H  
ATOM   1489 2HB  PHE A  99      -2.803  20.545   1.263  1.00  0.72           H  
ATOM   1490  HD1 PHE A  99      -4.228  23.940   1.405  1.00  0.72           H  
ATOM   1491  HD2 PHE A  99      -3.354  20.312   3.430  1.00  0.72           H  
ATOM   1492  HE1 PHE A  99      -5.471  24.735   3.366  1.00  0.72           H  
ATOM   1493  HE2 PHE A  99      -4.607  21.103   5.398  1.00  0.72           H  
ATOM   1494  HZ  PHE A  99      -5.658  23.291   5.338  1.00  0.72           H  
ATOM   1495  N   ARG A 100      -0.925  21.866  -1.256  1.00  0.70           N  
ATOM   1496  CA  ARG A 100      -0.075  21.255  -2.260  1.00  0.70           C  
ATOM   1497  C   ARG A 100       1.380  21.697  -2.044  1.00  0.70           C  
ATOM   1498  O   ARG A 100       2.291  20.867  -2.096  1.00  0.70           O  
ATOM   1499  CB  ARG A 100      -0.537  21.621  -3.665  1.00  0.70           C  
ATOM   1500  CG  ARG A 100       0.278  21.010  -4.790  1.00  0.70           C  
ATOM   1501  CD  ARG A 100       0.086  19.536  -4.891  1.00  0.70           C  
ATOM   1502  NE  ARG A 100      -1.255  19.203  -5.356  1.00  0.70           N  
ATOM   1503  CZ  ARG A 100      -1.765  17.956  -5.419  1.00  0.70           C  
ATOM   1504  NH1 ARG A 100      -1.067  16.916  -5.051  1.00  0.70           N  
ATOM   1505  NH2 ARG A 100      -2.984  17.746  -5.860  1.00  0.70           N  
ATOM   1506  H   ARG A 100      -1.684  22.495  -1.529  1.00  0.70           H  
ATOM   1507  HA  ARG A 100      -0.123  20.177  -2.153  1.00  0.70           H  
ATOM   1508 1HB  ARG A 100      -1.579  21.331  -3.793  1.00  0.70           H  
ATOM   1509 2HB  ARG A 100      -0.483  22.694  -3.793  1.00  0.70           H  
ATOM   1510 1HG  ARG A 100      -0.020  21.461  -5.736  1.00  0.70           H  
ATOM   1511 2HG  ARG A 100       1.337  21.208  -4.610  1.00  0.70           H  
ATOM   1512 1HD  ARG A 100       0.806  19.121  -5.597  1.00  0.70           H  
ATOM   1513 2HD  ARG A 100       0.234  19.080  -3.911  1.00  0.70           H  
ATOM   1514  HE  ARG A 100      -1.846  19.964  -5.658  1.00  0.70           H  
ATOM   1515 1HH1 ARG A 100      -0.126  17.014  -4.705  1.00  0.70           H  
ATOM   1516 2HH1 ARG A 100      -1.520  15.990  -5.127  1.00  0.70           H  
ATOM   1517 1HH2 ARG A 100      -3.565  18.512  -6.161  1.00  0.70           H  
ATOM   1518 2HH2 ARG A 100      -3.317  16.765  -5.898  1.00  0.70           H  
ATOM   1519  N   LEU A 101       1.601  22.987  -1.739  1.00  0.68           N  
ATOM   1520  CA  LEU A 101       2.963  23.466  -1.490  1.00  0.68           C  
ATOM   1521  C   LEU A 101       3.562  22.833  -0.232  1.00  0.68           C  
ATOM   1522  O   LEU A 101       4.734  22.450  -0.216  1.00  0.68           O  
ATOM   1523  CB  LEU A 101       3.007  24.981  -1.320  1.00  0.68           C  
ATOM   1524  CG  LEU A 101       2.698  25.828  -2.528  1.00  0.68           C  
ATOM   1525  CD1 LEU A 101       2.703  27.304  -2.107  1.00  0.68           C  
ATOM   1526  CD2 LEU A 101       3.696  25.538  -3.586  1.00  0.68           C  
ATOM   1527  H   LEU A 101       0.820  23.645  -1.730  1.00  0.68           H  
ATOM   1528  HA  LEU A 101       3.583  23.190  -2.342  1.00  0.68           H  
ATOM   1529 1HB  LEU A 101       2.316  25.260  -0.527  1.00  0.68           H  
ATOM   1530 2HB  LEU A 101       4.009  25.247  -1.010  1.00  0.68           H  
ATOM   1531  HG  LEU A 101       1.713  25.595  -2.902  1.00  0.68           H  
ATOM   1532 1HD1 LEU A 101       2.474  27.931  -2.967  1.00  0.68           H  
ATOM   1533 2HD1 LEU A 101       1.952  27.465  -1.334  1.00  0.68           H  
ATOM   1534 3HD1 LEU A 101       3.681  27.566  -1.717  1.00  0.68           H  
ATOM   1535 1HD2 LEU A 101       3.490  26.146  -4.466  1.00  0.68           H  
ATOM   1536 2HD2 LEU A 101       4.663  25.764  -3.210  1.00  0.68           H  
ATOM   1537 3HD2 LEU A 101       3.648  24.483  -3.852  1.00  0.68           H  
ATOM   1538  N   ILE A 102       2.752  22.653   0.816  1.00  0.66           N  
ATOM   1539  CA  ILE A 102       3.262  22.020   2.030  1.00  0.66           C  
ATOM   1540  C   ILE A 102       3.723  20.619   1.691  1.00  0.66           C  
ATOM   1541  O   ILE A 102       4.808  20.201   2.105  1.00  0.66           O  
ATOM   1542  CB  ILE A 102       2.209  21.939   3.159  1.00  0.66           C  
ATOM   1543  CG1 ILE A 102       1.884  23.333   3.707  1.00  0.66           C  
ATOM   1544  CG2 ILE A 102       2.732  21.017   4.284  1.00  0.66           C  
ATOM   1545  CD1 ILE A 102       0.650  23.379   4.599  1.00  0.66           C  
ATOM   1546  H   ILE A 102       1.791  22.994   0.781  1.00  0.66           H  
ATOM   1547  HA  ILE A 102       4.117  22.590   2.391  1.00  0.66           H  
ATOM   1548  HB  ILE A 102       1.284  21.528   2.754  1.00  0.66           H  
ATOM   1549 1HG1 ILE A 102       2.727  23.669   4.293  1.00  0.66           H  
ATOM   1550 2HG1 ILE A 102       1.746  24.017   2.876  1.00  0.66           H  
ATOM   1551 1HG2 ILE A 102       1.983  20.944   5.071  1.00  0.66           H  
ATOM   1552 2HG2 ILE A 102       2.931  20.024   3.879  1.00  0.66           H  
ATOM   1553 3HG2 ILE A 102       3.653  21.432   4.695  1.00  0.66           H  
ATOM   1554 1HD1 ILE A 102       0.500  24.400   4.951  1.00  0.66           H  
ATOM   1555 2HD1 ILE A 102      -0.223  23.062   4.032  1.00  0.66           H  
ATOM   1556 3HD1 ILE A 102       0.791  22.717   5.451  1.00  0.66           H  
ATOM   1557  N   THR A 103       2.902  19.904   0.921  1.00  0.65           N  
ATOM   1558  CA  THR A 103       3.218  18.559   0.491  1.00  0.65           C  
ATOM   1559  C   THR A 103       4.488  18.507  -0.342  1.00  0.65           C  
ATOM   1560  O   THR A 103       5.342  17.653  -0.116  1.00  0.65           O  
ATOM   1561  CB  THR A 103       2.059  17.953  -0.300  1.00  0.65           C  
ATOM   1562  OG1 THR A 103       0.914  17.860   0.553  1.00  0.65           O  
ATOM   1563  CG2 THR A 103       2.453  16.587  -0.829  1.00  0.65           C  
ATOM   1564  H   THR A 103       2.012  20.313   0.629  1.00  0.65           H  
ATOM   1565  HA  THR A 103       3.372  17.948   1.381  1.00  0.65           H  
ATOM   1566  HB  THR A 103       1.813  18.599  -1.137  1.00  0.65           H  
ATOM   1567  HG1 THR A 103       0.606  18.765   0.761  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103       1.622  16.163  -1.393  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103       3.321  16.688  -1.481  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103       2.705  15.939   0.003  1.00  0.65           H  
ATOM   1571  N   GLU A 104       4.648  19.420  -1.297  1.00  0.63           N  
ATOM   1572  CA  GLU A 104       5.845  19.365  -2.126  1.00  0.63           C  
ATOM   1573  C   GLU A 104       7.094  19.543  -1.266  1.00  0.63           C  
ATOM   1574  O   GLU A 104       8.090  18.828  -1.446  1.00  0.63           O  
ATOM   1575  CB  GLU A 104       5.794  20.448  -3.209  1.00  0.63           C  
ATOM   1576  CG  GLU A 104       6.973  20.430  -4.185  1.00  0.63           C  
ATOM   1577  CD  GLU A 104       6.983  19.190  -5.032  1.00  0.63           C  
ATOM   1578  OE1 GLU A 104       5.941  18.597  -5.180  1.00  0.63           O  
ATOM   1579  OE2 GLU A 104       8.026  18.815  -5.527  1.00  0.63           O  
ATOM   1580  H   GLU A 104       3.922  20.114  -1.470  1.00  0.63           H  
ATOM   1581  HA  GLU A 104       5.893  18.387  -2.603  1.00  0.63           H  
ATOM   1582 1HB  GLU A 104       4.871  20.344  -3.782  1.00  0.63           H  
ATOM   1583 2HB  GLU A 104       5.768  21.430  -2.731  1.00  0.63           H  
ATOM   1584 1HG  GLU A 104       6.915  21.305  -4.831  1.00  0.63           H  
ATOM   1585 2HG  GLU A 104       7.896  20.486  -3.618  1.00  0.63           H  
ATOM   1586  N   VAL A 105       7.028  20.455  -0.298  1.00  0.63           N  
ATOM   1587  CA  VAL A 105       8.162  20.683   0.572  1.00  0.63           C  
ATOM   1588  C   VAL A 105       8.398  19.466   1.458  1.00  0.63           C  
ATOM   1589  O   VAL A 105       9.540  19.052   1.658  1.00  0.63           O  
ATOM   1590  CB  VAL A 105       7.970  21.919   1.432  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105       9.107  21.995   2.403  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105       7.934  23.188   0.565  1.00  0.63           C  
ATOM   1593  H   VAL A 105       6.181  21.021  -0.190  1.00  0.63           H  
ATOM   1594  HA  VAL A 105       9.041  20.836  -0.045  1.00  0.63           H  
ATOM   1595  HB  VAL A 105       7.035  21.828   1.994  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105       8.968  22.860   3.020  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105       9.130  21.101   3.017  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105      10.041  22.080   1.856  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105       7.799  24.052   1.207  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105       8.870  23.287   0.012  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105       7.109  23.128  -0.137  1.00  0.63           H  
ATOM   1602  N   LEU A 106       7.322  18.898   2.001  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       7.409  17.715   2.841  1.00  0.62           C  
ATOM   1604  C   LEU A 106       8.112  16.586   2.116  1.00  0.62           C  
ATOM   1605  O   LEU A 106       8.992  15.945   2.686  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       6.017  17.258   3.251  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       5.919  16.030   4.103  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       6.631  16.257   5.423  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       4.472  15.765   4.304  1.00  0.62           C  
ATOM   1610  H   LEU A 106       6.402  19.302   1.828  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       7.978  17.966   3.733  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       5.530  18.076   3.780  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       5.451  17.061   2.349  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       6.387  15.179   3.605  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       6.542  15.370   6.052  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       7.685  16.466   5.240  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       6.172  17.103   5.915  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       4.344  14.906   4.919  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       4.033  16.629   4.785  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       3.992  15.604   3.336  1.00  0.62           H  
ATOM   1621  N   VAL A 107       7.755  16.356   0.846  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.398  15.293   0.090  1.00  0.63           C  
ATOM   1623  C   VAL A 107       9.885  15.582  -0.032  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.708  14.684   0.165  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       7.801  15.138  -1.331  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       8.650  14.135  -2.147  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       6.345  14.675  -1.271  1.00  0.63           C  
ATOM   1628  H   VAL A 107       7.013  16.914   0.421  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       8.279  14.370   0.630  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       7.846  16.113  -1.832  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.244  14.052  -3.151  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       9.682  14.486  -2.202  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       8.626  13.157  -1.669  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       5.959  14.607  -2.272  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.291  13.728  -0.811  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       5.755  15.379  -0.709  1.00  0.63           H  
ATOM   1637  N   LYS A 108      10.252  16.832  -0.334  1.00  0.64           N  
ATOM   1638  CA  LYS A 108      11.667  17.162  -0.428  1.00  0.64           C  
ATOM   1639  C   LYS A 108      12.396  16.940   0.901  1.00  0.64           C  
ATOM   1640  O   LYS A 108      13.488  16.367   0.926  1.00  0.64           O  
ATOM   1641  CB  LYS A 108      11.850  18.614  -0.882  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      11.505  18.863  -2.349  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      11.908  20.278  -2.818  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      10.947  21.353  -2.297  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      11.199  22.695  -2.924  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.543  17.550  -0.511  1.00  0.64           H  
ATOM   1647  HA  LYS A 108      12.122  16.503  -1.171  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      11.215  19.261  -0.279  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108      12.881  18.922  -0.715  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108      12.013  18.126  -2.968  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      10.428  18.742  -2.487  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      12.915  20.508  -2.470  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      11.902  20.311  -3.908  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108       9.930  21.044  -2.523  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      11.055  21.446  -1.216  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      10.547  23.400  -2.570  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      12.126  23.076  -2.719  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      11.089  22.631  -3.917  1.00  0.64           H  
ATOM   1659  N   VAL A 109      11.774  17.330   2.016  1.00  0.66           N  
ATOM   1660  CA  VAL A 109      12.428  17.149   3.307  1.00  0.66           C  
ATOM   1661  C   VAL A 109      12.558  15.678   3.649  1.00  0.66           C  
ATOM   1662  O   VAL A 109      13.628  15.241   4.074  1.00  0.66           O  
ATOM   1663  CB  VAL A 109      11.691  17.895   4.431  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109      12.296  17.531   5.802  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109      11.834  19.396   4.189  1.00  0.66           C  
ATOM   1666  H   VAL A 109      10.866  17.789   1.956  1.00  0.66           H  
ATOM   1667  HA  VAL A 109      13.430  17.573   3.241  1.00  0.66           H  
ATOM   1668  HB  VAL A 109      10.636  17.609   4.431  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109      11.771  18.071   6.591  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109      12.199  16.459   5.973  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109      13.353  17.808   5.821  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109      11.334  19.947   4.970  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109      12.892  19.648   4.193  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109      11.402  19.652   3.228  1.00  0.66           H  
ATOM   1675  N   MET A 110      11.494  14.903   3.454  1.00  0.70           N  
ATOM   1676  CA  MET A 110      11.576  13.486   3.740  1.00  0.70           C  
ATOM   1677  C   MET A 110      12.592  12.816   2.838  1.00  0.70           C  
ATOM   1678  O   MET A 110      13.330  11.937   3.271  1.00  0.70           O  
ATOM   1679  CB  MET A 110      10.212  12.823   3.648  1.00  0.70           C  
ATOM   1680  CG  MET A 110       9.304  13.241   4.767  1.00  0.70           C  
ATOM   1681  SD  MET A 110       7.717  12.504   4.683  1.00  0.70           S  
ATOM   1682  CE  MET A 110       8.205  10.836   5.022  1.00  0.70           C  
ATOM   1683  H   MET A 110      10.627  15.301   3.102  1.00  0.70           H  
ATOM   1684  HA  MET A 110      11.925  13.368   4.764  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       9.739  13.098   2.700  1.00  0.70           H  
ATOM   1686 2HB  MET A 110      10.321  11.739   3.668  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       9.767  12.966   5.700  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       9.185  14.324   4.747  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       7.334  10.188   5.008  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       8.910  10.513   4.261  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       8.685  10.786   5.995  1.00  0.70           H  
ATOM   1692  N   ALA A 111      12.702  13.240   1.586  1.00  0.74           N  
ATOM   1693  CA  ALA A 111      13.719  12.623   0.760  1.00  0.74           C  
ATOM   1694  C   ALA A 111      15.111  12.875   1.363  1.00  0.74           C  
ATOM   1695  O   ALA A 111      15.916  11.949   1.510  1.00  0.74           O  
ATOM   1696  CB  ALA A 111      13.640  13.173  -0.652  1.00  0.74           C  
ATOM   1697  H   ALA A 111      12.083  13.953   1.200  1.00  0.74           H  
ATOM   1698  HA  ALA A 111      13.546  11.554   0.744  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111      14.396  12.695  -1.271  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111      12.650  12.975  -1.061  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111      13.812  14.249  -0.629  1.00  0.74           H  
ATOM   1702  N   GLU A 112      15.355  14.104   1.825  1.00  0.80           N  
ATOM   1703  CA  GLU A 112      16.641  14.460   2.426  1.00  0.80           C  
ATOM   1704  C   GLU A 112      16.916  13.778   3.776  1.00  0.80           C  
ATOM   1705  O   GLU A 112      18.070  13.475   4.092  1.00  0.80           O  
ATOM   1706  CB  GLU A 112      16.750  15.983   2.585  1.00  0.80           C  
ATOM   1707  CG  GLU A 112      16.887  16.771   1.257  1.00  0.80           C  
ATOM   1708  CD  GLU A 112      18.174  16.490   0.502  1.00  0.80           C  
ATOM   1709  OE1 GLU A 112      19.222  16.600   1.096  1.00  0.80           O  
ATOM   1710  OE2 GLU A 112      18.108  16.173  -0.665  1.00  0.80           O  
ATOM   1711  H   GLU A 112      14.648  14.834   1.705  1.00  0.80           H  
ATOM   1712  HA  GLU A 112      17.422  14.144   1.736  1.00  0.80           H  
ATOM   1713 1HB  GLU A 112      15.858  16.354   3.094  1.00  0.80           H  
ATOM   1714 2HB  GLU A 112      17.606  16.223   3.214  1.00  0.80           H  
ATOM   1715 1HG  GLU A 112      16.048  16.507   0.614  1.00  0.80           H  
ATOM   1716 2HG  GLU A 112      16.817  17.836   1.473  1.00  0.80           H  
ATOM   1717  N   LYS A 113      15.872  13.540   4.577  1.00  0.85           N  
ATOM   1718  CA  LYS A 113      16.065  12.961   5.908  1.00  0.85           C  
ATOM   1719  C   LYS A 113      15.915  11.437   5.962  1.00  0.85           C  
ATOM   1720  O   LYS A 113      16.618  10.769   6.721  1.00  0.85           O  
ATOM   1721  CB  LYS A 113      15.065  13.580   6.884  1.00  0.85           C  
ATOM   1722  CG  LYS A 113      15.184  15.079   7.046  1.00  0.85           C  
ATOM   1723  CD  LYS A 113      16.514  15.498   7.613  1.00  0.85           C  
ATOM   1724  CE  LYS A 113      16.550  17.004   7.782  1.00  0.85           C  
ATOM   1725  NZ  LYS A 113      17.857  17.481   8.306  1.00  0.85           N  
ATOM   1726  H   LYS A 113      14.944  13.836   4.273  1.00  0.85           H  
ATOM   1727  HA  LYS A 113      17.074  13.205   6.238  1.00  0.85           H  
ATOM   1728 1HB  LYS A 113      14.051  13.371   6.535  1.00  0.85           H  
ATOM   1729 2HB  LYS A 113      15.175  13.119   7.864  1.00  0.85           H  
ATOM   1730 1HG  LYS A 113      15.069  15.556   6.074  1.00  0.85           H  
ATOM   1731 2HG  LYS A 113      14.391  15.440   7.693  1.00  0.85           H  
ATOM   1732 1HD  LYS A 113      16.671  15.021   8.580  1.00  0.85           H  
ATOM   1733 2HD  LYS A 113      17.312  15.193   6.935  1.00  0.85           H  
ATOM   1734 1HE  LYS A 113      16.368  17.464   6.812  1.00  0.85           H  
ATOM   1735 2HE  LYS A 113      15.757  17.306   8.470  1.00  0.85           H  
ATOM   1736 1HZ  LYS A 113      17.835  18.493   8.396  1.00  0.85           H  
ATOM   1737 2HZ  LYS A 113      18.031  17.067   9.208  1.00  0.85           H  
ATOM   1738 3HZ  LYS A 113      18.587  17.216   7.664  1.00  0.85           H  
ATOM   1739  N   ALA A 114      14.984  10.887   5.187  1.00  0.90           N  
ATOM   1740  CA  ALA A 114      14.731   9.453   5.172  1.00  0.90           C  
ATOM   1741  C   ALA A 114      15.552   8.732   4.094  1.00  0.90           C  
ATOM   1742  O   ALA A 114      15.732   7.516   4.174  1.00  0.90           O  
ATOM   1743  CB  ALA A 114      13.256   9.177   4.964  1.00  0.90           C  
ATOM   1744  H   ALA A 114      14.425  11.468   4.579  1.00  0.90           H  
ATOM   1745  HA  ALA A 114      15.026   9.050   6.140  1.00  0.90           H  
ATOM   1746 1HB  ALA A 114      13.086   8.104   4.988  1.00  0.90           H  
ATOM   1747 2HB  ALA A 114      12.673   9.654   5.751  1.00  0.90           H  
ATOM   1748 3HB  ALA A 114      12.953   9.568   4.019  1.00  0.90           H  
ATOM   1749  N   GLY A 115      16.047   9.459   3.076  1.00  0.92           N  
ATOM   1750  CA  GLY A 115      16.788   8.817   1.993  1.00  0.92           C  
ATOM   1751  C   GLY A 115      15.866   8.109   1.002  1.00  0.92           C  
ATOM   1752  O   GLY A 115      16.220   7.074   0.435  1.00  0.92           O  
ATOM   1753  H   GLY A 115      15.900  10.464   3.005  1.00  0.92           H  
ATOM   1754 1HA  GLY A 115      17.368   9.576   1.468  1.00  0.92           H  
ATOM   1755 2HA  GLY A 115      17.497   8.104   2.411  1.00  0.92           H  
ATOM   1756  N   LEU A 116      14.668   8.654   0.810  1.00  0.92           N  
ATOM   1757  CA  LEU A 116      13.686   8.029  -0.069  1.00  0.92           C  
ATOM   1758  C   LEU A 116      14.100   7.965  -1.529  1.00  0.92           C  
ATOM   1759  O   LEU A 116      14.515   8.969  -2.121  1.00  0.92           O  
ATOM   1760  CB  LEU A 116      12.377   8.819  -0.056  1.00  0.92           C  
ATOM   1761  CG  LEU A 116      11.686   8.884   1.204  1.00  0.92           C  
ATOM   1762  CD1 LEU A 116      10.432   9.768   1.082  1.00  0.92           C  
ATOM   1763  CD2 LEU A 116      11.371   7.529   1.594  1.00  0.92           C  
ATOM   1764  H   LEU A 116      14.447   9.508   1.300  1.00  0.92           H  
ATOM   1765  HA  LEU A 116      13.511   7.013   0.283  1.00  0.92           H  
ATOM   1766 1HB  LEU A 116      12.576   9.829  -0.387  1.00  0.92           H  
ATOM   1767 2HB  LEU A 116      11.703   8.358  -0.777  1.00  0.92           H  
ATOM   1768  HG  LEU A 116      12.328   9.334   1.940  1.00  0.92           H  
ATOM   1769 1HD1 LEU A 116       9.924   9.807   2.043  1.00  0.92           H  
ATOM   1770 2HD1 LEU A 116      10.718  10.777   0.784  1.00  0.92           H  
ATOM   1771 3HD1 LEU A 116       9.756   9.346   0.335  1.00  0.92           H  
ATOM   1772 1HD2 LEU A 116      10.897   7.577   2.490  1.00  0.92           H  
ATOM   1773 2HD2 LEU A 116      10.722   7.073   0.864  1.00  0.92           H  
ATOM   1774 3HD2 LEU A 116      12.288   6.946   1.688  1.00  0.92           H  
ATOM   1775  N   ASP A 117      13.882   6.797  -2.125  1.00  0.90           N  
ATOM   1776  CA  ASP A 117      14.102   6.586  -3.546  1.00  0.90           C  
ATOM   1777  C   ASP A 117      12.848   6.981  -4.303  1.00  0.90           C  
ATOM   1778  O   ASP A 117      11.900   7.479  -3.687  1.00  0.90           O  
ATOM   1779  CB  ASP A 117      14.500   5.130  -3.822  1.00  0.90           C  
ATOM   1780  CG  ASP A 117      13.408   4.102  -3.503  1.00  0.90           C  
ATOM   1781  OD1 ASP A 117      12.268   4.484  -3.289  1.00  0.90           O  
ATOM   1782  OD2 ASP A 117      13.722   2.936  -3.485  1.00  0.90           O  
ATOM   1783  H   ASP A 117      13.566   6.021  -1.561  1.00  0.90           H  
ATOM   1784  HA  ASP A 117      14.919   7.231  -3.874  1.00  0.90           H  
ATOM   1785 1HB  ASP A 117      14.785   5.021  -4.866  1.00  0.90           H  
ATOM   1786 2HB  ASP A 117      15.381   4.884  -3.226  1.00  0.90           H  
ATOM   1787  N   ALA A 118      12.821   6.756  -5.618  1.00  0.85           N  
ATOM   1788  CA  ALA A 118      11.665   7.143  -6.419  1.00  0.85           C  
ATOM   1789  C   ALA A 118      10.375   6.455  -5.971  1.00  0.85           C  
ATOM   1790  O   ALA A 118       9.300   7.050  -6.027  1.00  0.85           O  
ATOM   1791  CB  ALA A 118      11.918   6.826  -7.879  1.00  0.85           C  
ATOM   1792  H   ALA A 118      13.617   6.332  -6.071  1.00  0.85           H  
ATOM   1793  HA  ALA A 118      11.527   8.220  -6.303  1.00  0.85           H  
ATOM   1794 1HB  ALA A 118      11.066   7.151  -8.475  1.00  0.85           H  
ATOM   1795 2HB  ALA A 118      12.815   7.345  -8.215  1.00  0.85           H  
ATOM   1796 3HB  ALA A 118      12.054   5.752  -7.997  1.00  0.85           H  
ATOM   1797  N   ALA A 119      10.457   5.181  -5.565  1.00  0.80           N  
ATOM   1798  CA  ALA A 119       9.258   4.469  -5.127  1.00  0.80           C  
ATOM   1799  C   ALA A 119       8.718   5.115  -3.862  1.00  0.80           C  
ATOM   1800  O   ALA A 119       7.506   5.300  -3.702  1.00  0.80           O  
ATOM   1801  CB  ALA A 119       9.569   3.002  -4.878  1.00  0.80           C  
ATOM   1802  H   ALA A 119      11.358   4.722  -5.507  1.00  0.80           H  
ATOM   1803  HA  ALA A 119       8.503   4.552  -5.906  1.00  0.80           H  
ATOM   1804 1HB  ALA A 119       8.665   2.487  -4.561  1.00  0.80           H  
ATOM   1805 2HB  ALA A 119       9.946   2.551  -5.793  1.00  0.80           H  
ATOM   1806 3HB  ALA A 119      10.328   2.924  -4.095  1.00  0.80           H  
ATOM   1807  N   GLY A 120       9.649   5.487  -2.984  1.00  0.74           N  
ATOM   1808  CA  GLY A 120       9.376   6.135  -1.713  1.00  0.74           C  
ATOM   1809  C   GLY A 120       8.681   7.465  -1.913  1.00  0.74           C  
ATOM   1810  O   GLY A 120       7.604   7.710  -1.354  1.00  0.74           O  
ATOM   1811  H   GLY A 120      10.628   5.276  -3.209  1.00  0.74           H  
ATOM   1812 1HA  GLY A 120       8.771   5.493  -1.082  1.00  0.74           H  
ATOM   1813 2HA  GLY A 120      10.326   6.292  -1.208  1.00  0.74           H  
ATOM   1814  N   GLN A 121       9.300   8.327  -2.720  1.00  0.70           N  
ATOM   1815  CA  GLN A 121       8.755   9.647  -2.989  1.00  0.70           C  
ATOM   1816  C   GLN A 121       7.429   9.515  -3.726  1.00  0.70           C  
ATOM   1817  O   GLN A 121       6.478  10.243  -3.445  1.00  0.70           O  
ATOM   1818  CB  GLN A 121       9.753  10.473  -3.802  1.00  0.70           C  
ATOM   1819  CG  GLN A 121      11.024  10.836  -3.008  1.00  0.70           C  
ATOM   1820  CD  GLN A 121      12.034  11.638  -3.812  1.00  0.70           C  
ATOM   1821  OE1 GLN A 121      11.654  12.541  -4.569  1.00  0.70           O  
ATOM   1822  NE2 GLN A 121      13.323  11.317  -3.674  1.00  0.70           N  
ATOM   1823  H   GLN A 121      10.184   8.047  -3.148  1.00  0.70           H  
ATOM   1824  HA  GLN A 121       8.574  10.150  -2.040  1.00  0.70           H  
ATOM   1825 1HB  GLN A 121      10.059   9.900  -4.681  1.00  0.70           H  
ATOM   1826 2HB  GLN A 121       9.280  11.390  -4.148  1.00  0.70           H  
ATOM   1827 1HG  GLN A 121      10.747  11.409  -2.122  1.00  0.70           H  
ATOM   1828 2HG  GLN A 121      11.508   9.906  -2.714  1.00  0.70           H  
ATOM   1829 1HE2 GLN A 121      14.017  11.816  -4.190  1.00  0.70           H  
ATOM   1830 2HE2 GLN A 121      13.618  10.550  -3.056  1.00  0.70           H  
ATOM   1831  N   GLY A 122       7.335   8.541  -4.633  1.00  0.66           N  
ATOM   1832  CA  GLY A 122       6.110   8.286  -5.368  1.00  0.66           C  
ATOM   1833  C   GLY A 122       4.980   7.990  -4.394  1.00  0.66           C  
ATOM   1834  O   GLY A 122       3.925   8.630  -4.435  1.00  0.66           O  
ATOM   1835  H   GLY A 122       8.141   7.960  -4.855  1.00  0.66           H  
ATOM   1836 1HA  GLY A 122       5.861   9.148  -5.984  1.00  0.66           H  
ATOM   1837 2HA  GLY A 122       6.263   7.434  -6.031  1.00  0.66           H  
ATOM   1838  N   ALA A 123       5.195   7.013  -3.509  1.00  0.64           N  
ATOM   1839  CA  ALA A 123       4.181   6.637  -2.539  1.00  0.64           C  
ATOM   1840  C   ALA A 123       3.795   7.804  -1.652  1.00  0.64           C  
ATOM   1841  O   ALA A 123       2.609   8.028  -1.409  1.00  0.64           O  
ATOM   1842  CB  ALA A 123       4.698   5.509  -1.678  1.00  0.64           C  
ATOM   1843  H   ALA A 123       6.081   6.507  -3.521  1.00  0.64           H  
ATOM   1844  HA  ALA A 123       3.295   6.306  -3.077  1.00  0.64           H  
ATOM   1845 1HB  ALA A 123       3.941   5.216  -0.965  1.00  0.64           H  
ATOM   1846 2HB  ALA A 123       4.941   4.665  -2.321  1.00  0.64           H  
ATOM   1847 3HB  ALA A 123       5.591   5.839  -1.145  1.00  0.64           H  
ATOM   1848  N   LEU A 124       4.771   8.609  -1.245  1.00  0.63           N  
ATOM   1849  CA  LEU A 124       4.483   9.750  -0.397  1.00  0.63           C  
ATOM   1850  C   LEU A 124       3.600  10.731  -1.135  1.00  0.63           C  
ATOM   1851  O   LEU A 124       2.580  11.168  -0.599  1.00  0.63           O  
ATOM   1852  CB  LEU A 124       5.792  10.379   0.074  1.00  0.63           C  
ATOM   1853  CG  LEU A 124       5.706  11.577   0.995  1.00  0.63           C  
ATOM   1854  CD1 LEU A 124       4.998  11.227   2.290  1.00  0.63           C  
ATOM   1855  CD2 LEU A 124       7.107  12.014   1.284  1.00  0.63           C  
ATOM   1856  H   LEU A 124       5.742   8.396  -1.484  1.00  0.63           H  
ATOM   1857  HA  LEU A 124       3.926   9.428   0.464  1.00  0.63           H  
ATOM   1858 1HB  LEU A 124       6.379   9.611   0.579  1.00  0.63           H  
ATOM   1859 2HB  LEU A 124       6.348  10.693  -0.810  1.00  0.63           H  
ATOM   1860  HG  LEU A 124       5.144  12.367   0.509  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 124       4.964  12.106   2.934  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 124       3.983  10.888   2.081  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 124       5.555  10.443   2.782  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 124       7.082  12.890   1.923  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 124       7.642  11.207   1.780  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 124       7.608  12.246   0.358  1.00  0.63           H  
ATOM   1867  N   ARG A 125       3.938  11.034  -2.384  1.00  0.63           N  
ATOM   1868  CA  ARG A 125       3.129  11.947  -3.168  1.00  0.63           C  
ATOM   1869  C   ARG A 125       1.709  11.414  -3.368  1.00  0.63           C  
ATOM   1870  O   ARG A 125       0.747  12.178  -3.279  1.00  0.63           O  
ATOM   1871  CB  ARG A 125       3.771  12.165  -4.527  1.00  0.63           C  
ATOM   1872  CG  ARG A 125       5.035  12.993  -4.517  1.00  0.63           C  
ATOM   1873  CD  ARG A 125       5.622  13.094  -5.863  1.00  0.63           C  
ATOM   1874  NE  ARG A 125       6.871  13.817  -5.849  1.00  0.63           N  
ATOM   1875  CZ  ARG A 125       6.951  15.158  -5.834  1.00  0.63           C  
ATOM   1876  NH1 ARG A 125       5.849  15.862  -5.818  1.00  0.63           N  
ATOM   1877  NH2 ARG A 125       8.124  15.770  -5.829  1.00  0.63           N  
ATOM   1878  H   ARG A 125       4.785  10.638  -2.792  1.00  0.63           H  
ATOM   1879  HA  ARG A 125       3.078  12.899  -2.642  1.00  0.63           H  
ATOM   1880 1HB  ARG A 125       4.023  11.197  -4.960  1.00  0.63           H  
ATOM   1881 2HB  ARG A 125       3.059  12.645  -5.194  1.00  0.63           H  
ATOM   1882 1HG  ARG A 125       4.787  14.000  -4.192  1.00  0.63           H  
ATOM   1883 2HG  ARG A 125       5.765  12.562  -3.838  1.00  0.63           H  
ATOM   1884 1HD  ARG A 125       5.813  12.089  -6.244  1.00  0.63           H  
ATOM   1885 2HD  ARG A 125       4.933  13.611  -6.527  1.00  0.63           H  
ATOM   1886  HE  ARG A 125       7.732  13.285  -5.857  1.00  0.63           H  
ATOM   1887 1HH1 ARG A 125       4.954  15.407  -5.818  1.00  0.63           H  
ATOM   1888 2HH1 ARG A 125       5.904  16.888  -5.783  1.00  0.63           H  
ATOM   1889 1HH2 ARG A 125       8.978  15.237  -5.840  1.00  0.63           H  
ATOM   1890 2HH2 ARG A 125       8.160  16.807  -5.811  1.00  0.63           H  
ATOM   1891  N   ARG A 126       1.561  10.103  -3.602  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       0.236   9.521  -3.819  1.00  0.64           C  
ATOM   1893  C   ARG A 126      -0.632   9.573  -2.568  1.00  0.64           C  
ATOM   1894  O   ARG A 126      -1.818   9.920  -2.630  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       0.362   8.071  -4.253  1.00  0.64           C  
ATOM   1896  CG  ARG A 126       0.898   7.839  -5.646  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       1.087   6.396  -5.873  1.00  0.64           C  
ATOM   1898  NE  ARG A 126       1.591   6.091  -7.195  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126       1.923   4.850  -7.601  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       1.788   3.829  -6.774  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126       2.385   4.655  -8.829  1.00  0.64           N  
ATOM   1902  H   ARG A 126       2.389   9.509  -3.669  1.00  0.64           H  
ATOM   1903  HA  ARG A 126      -0.259  10.083  -4.610  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       1.031   7.549  -3.566  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126      -0.608   7.584  -4.186  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126       0.187   8.215  -6.379  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126       1.850   8.345  -5.768  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       1.808   6.021  -5.145  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       0.141   5.872  -5.736  1.00  0.64           H  
ATOM   1910  HE  ARG A 126       1.702   6.852  -7.848  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       1.423   3.971  -5.808  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       2.036   2.900  -7.068  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126       2.487   5.438  -9.461  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126       2.633   3.726  -9.133  1.00  0.64           H  
ATOM   1915  N   VAL A 127      -0.032   9.274  -1.424  1.00  0.65           N  
ATOM   1916  CA  VAL A 127      -0.762   9.290  -0.173  1.00  0.65           C  
ATOM   1917  C   VAL A 127      -1.152  10.711   0.189  1.00  0.65           C  
ATOM   1918  O   VAL A 127      -2.298  10.977   0.567  1.00  0.65           O  
ATOM   1919  CB  VAL A 127       0.078   8.653   0.930  1.00  0.65           C  
ATOM   1920  CG1 VAL A 127      -0.575   8.824   2.234  1.00  0.65           C  
ATOM   1921  CG2 VAL A 127       0.247   7.168   0.649  1.00  0.65           C  
ATOM   1922  H   VAL A 127       0.951   8.996  -1.425  1.00  0.65           H  
ATOM   1923  HA  VAL A 127      -1.669   8.699  -0.296  1.00  0.65           H  
ATOM   1924  HB  VAL A 127       1.059   9.137   0.961  1.00  0.65           H  
ATOM   1925 1HG1 VAL A 127       0.046   8.342   2.962  1.00  0.65           H  
ATOM   1926 2HG1 VAL A 127      -0.685   9.886   2.460  1.00  0.65           H  
ATOM   1927 3HG1 VAL A 127      -1.545   8.353   2.214  1.00  0.65           H  
ATOM   1928 1HG2 VAL A 127       0.855   6.729   1.423  1.00  0.65           H  
ATOM   1929 2HG2 VAL A 127      -0.727   6.685   0.629  1.00  0.65           H  
ATOM   1930 3HG2 VAL A 127       0.727   7.030  -0.301  1.00  0.65           H  
ATOM   1931  N   MET A 128      -0.213  11.639   0.048  1.00  0.66           N  
ATOM   1932  CA  MET A 128      -0.520  13.014   0.359  1.00  0.66           C  
ATOM   1933  C   MET A 128      -1.522  13.583  -0.648  1.00  0.66           C  
ATOM   1934  O   MET A 128      -2.335  14.438  -0.294  1.00  0.66           O  
ATOM   1935  CB  MET A 128       0.756  13.819   0.423  1.00  0.66           C  
ATOM   1936  CG  MET A 128       1.689  13.418   1.596  1.00  0.66           C  
ATOM   1937  SD  MET A 128       0.927  13.620   3.225  1.00  0.66           S  
ATOM   1938  CE  MET A 128       2.102  12.768   4.274  1.00  0.66           C  
ATOM   1939  H   MET A 128       0.726  11.391  -0.268  1.00  0.66           H  
ATOM   1940  HA  MET A 128      -0.986  13.046   1.342  1.00  0.66           H  
ATOM   1941 1HB  MET A 128       1.310  13.686  -0.509  1.00  0.66           H  
ATOM   1942 2HB  MET A 128       0.510  14.875   0.524  1.00  0.66           H  
ATOM   1943 1HG  MET A 128       1.966  12.373   1.483  1.00  0.66           H  
ATOM   1944 2HG  MET A 128       2.603  14.012   1.562  1.00  0.66           H  
ATOM   1945 1HE  MET A 128       1.766  12.808   5.310  1.00  0.66           H  
ATOM   1946 2HE  MET A 128       2.188  11.736   3.954  1.00  0.66           H  
ATOM   1947 3HE  MET A 128       3.064  13.232   4.189  1.00  0.66           H  
ATOM   1948  N   ASP A 129      -1.517  13.086  -1.899  1.00  0.68           N  
ATOM   1949  CA  ASP A 129      -2.497  13.553  -2.873  1.00  0.68           C  
ATOM   1950  C   ASP A 129      -3.879  13.129  -2.415  1.00  0.68           C  
ATOM   1951  O   ASP A 129      -4.833  13.896  -2.540  1.00  0.68           O  
ATOM   1952  CB  ASP A 129      -2.244  12.984  -4.278  1.00  0.68           C  
ATOM   1953  CG  ASP A 129      -3.134  13.623  -5.369  1.00  0.68           C  
ATOM   1954  OD1 ASP A 129      -2.962  14.809  -5.634  1.00  0.68           O  
ATOM   1955  OD2 ASP A 129      -3.965  12.938  -5.927  1.00  0.68           O  
ATOM   1956  H   ASP A 129      -0.813  12.413  -2.194  1.00  0.68           H  
ATOM   1957  HA  ASP A 129      -2.459  14.639  -2.920  1.00  0.68           H  
ATOM   1958 1HB  ASP A 129      -1.201  13.132  -4.547  1.00  0.68           H  
ATOM   1959 2HB  ASP A 129      -2.421  11.908  -4.264  1.00  0.68           H  
ATOM   1960  N   ALA A 130      -3.992  11.911  -1.858  1.00  0.69           N  
ATOM   1961  CA  ALA A 130      -5.278  11.442  -1.361  1.00  0.69           C  
ATOM   1962  C   ALA A 130      -5.777  12.372  -0.256  1.00  0.69           C  
ATOM   1963  O   ALA A 130      -6.956  12.737  -0.225  1.00  0.69           O  
ATOM   1964  CB  ALA A 130      -5.159  10.014  -0.845  1.00  0.69           C  
ATOM   1965  H   ALA A 130      -3.177  11.297  -1.818  1.00  0.69           H  
ATOM   1966  HA  ALA A 130      -5.992  11.468  -2.182  1.00  0.69           H  
ATOM   1967 1HB  ALA A 130      -6.132   9.674  -0.495  1.00  0.69           H  
ATOM   1968 2HB  ALA A 130      -4.811   9.369  -1.652  1.00  0.69           H  
ATOM   1969 3HB  ALA A 130      -4.452   9.979  -0.026  1.00  0.69           H  
ATOM   1970  N   VAL A 131      -4.853  12.830   0.597  1.00  0.69           N  
ATOM   1971  CA  VAL A 131      -5.214  13.746   1.675  1.00  0.69           C  
ATOM   1972  C   VAL A 131      -5.708  15.075   1.100  1.00  0.69           C  
ATOM   1973  O   VAL A 131      -6.776  15.559   1.479  1.00  0.69           O  
ATOM   1974  CB  VAL A 131      -4.007  13.981   2.615  1.00  0.69           C  
ATOM   1975  CG1 VAL A 131      -4.322  15.069   3.600  1.00  0.69           C  
ATOM   1976  CG2 VAL A 131      -3.676  12.687   3.360  1.00  0.69           C  
ATOM   1977  H   VAL A 131      -3.895  12.482   0.516  1.00  0.69           H  
ATOM   1978  HA  VAL A 131      -6.020  13.295   2.254  1.00  0.69           H  
ATOM   1979  HB  VAL A 131      -3.154  14.298   2.031  1.00  0.69           H  
ATOM   1980 1HG1 VAL A 131      -3.464  15.231   4.252  1.00  0.69           H  
ATOM   1981 2HG1 VAL A 131      -4.550  15.984   3.064  1.00  0.69           H  
ATOM   1982 3HG1 VAL A 131      -5.171  14.770   4.185  1.00  0.69           H  
ATOM   1983 1HG2 VAL A 131      -2.821  12.850   4.016  1.00  0.69           H  
ATOM   1984 2HG2 VAL A 131      -4.539  12.379   3.954  1.00  0.69           H  
ATOM   1985 3HG2 VAL A 131      -3.436  11.907   2.638  1.00  0.69           H  
ATOM   1986  N   ILE A 132      -4.975  15.619   0.126  1.00  0.69           N  
ATOM   1987  CA  ILE A 132      -5.345  16.877  -0.524  1.00  0.69           C  
ATOM   1988  C   ILE A 132      -6.704  16.750  -1.203  1.00  0.69           C  
ATOM   1989  O   ILE A 132      -7.544  17.648  -1.101  1.00  0.69           O  
ATOM   1990  CB  ILE A 132      -4.258  17.314  -1.525  1.00  0.69           C  
ATOM   1991  CG1 ILE A 132      -2.996  17.721  -0.762  1.00  0.69           C  
ATOM   1992  CG2 ILE A 132      -4.719  18.448  -2.395  1.00  0.69           C  
ATOM   1993  CD1 ILE A 132      -1.797  17.898  -1.639  1.00  0.69           C  
ATOM   1994  H   ILE A 132      -4.109  15.153  -0.151  1.00  0.69           H  
ATOM   1995  HA  ILE A 132      -5.418  17.648   0.239  1.00  0.69           H  
ATOM   1996  HB  ILE A 132      -4.004  16.460  -2.157  1.00  0.69           H  
ATOM   1997 1HG1 ILE A 132      -3.188  18.664  -0.255  1.00  0.69           H  
ATOM   1998 2HG1 ILE A 132      -2.769  16.962  -0.011  1.00  0.69           H  
ATOM   1999 1HG2 ILE A 132      -3.929  18.715  -3.092  1.00  0.69           H  
ATOM   2000 2HG2 ILE A 132      -5.608  18.148  -2.950  1.00  0.69           H  
ATOM   2001 3HG2 ILE A 132      -4.941  19.292  -1.772  1.00  0.69           H  
ATOM   2002 1HD1 ILE A 132      -0.954  18.194  -1.035  1.00  0.69           H  
ATOM   2003 2HD1 ILE A 132      -1.573  16.958  -2.137  1.00  0.69           H  
ATOM   2004 3HD1 ILE A 132      -2.005  18.666  -2.376  1.00  0.69           H  
ATOM   2005  N   GLY A 133      -6.924  15.627  -1.884  1.00  0.69           N  
ATOM   2006  CA  GLY A 133      -8.184  15.329  -2.540  1.00  0.69           C  
ATOM   2007  C   GLY A 133      -9.338  15.404  -1.543  1.00  0.69           C  
ATOM   2008  O   GLY A 133     -10.314  16.121  -1.774  1.00  0.69           O  
ATOM   2009  H   GLY A 133      -6.177  14.940  -1.952  1.00  0.69           H  
ATOM   2010 1HA  GLY A 133      -8.349  16.031  -3.357  1.00  0.69           H  
ATOM   2011 2HA  GLY A 133      -8.132  14.329  -2.970  1.00  0.69           H  
ATOM   2012  N   ASP A 134      -9.234  14.665  -0.436  1.00  0.68           N  
ATOM   2013  CA  ASP A 134     -10.290  14.683   0.574  1.00  0.68           C  
ATOM   2014  C   ASP A 134     -10.509  16.086   1.163  1.00  0.68           C  
ATOM   2015  O   ASP A 134     -11.658  16.489   1.398  1.00  0.68           O  
ATOM   2016  CB  ASP A 134      -9.989  13.671   1.670  1.00  0.68           C  
ATOM   2017  CG  ASP A 134     -10.212  12.211   1.254  1.00  0.68           C  
ATOM   2018  OD1 ASP A 134     -10.808  11.976   0.226  1.00  0.68           O  
ATOM   2019  OD2 ASP A 134      -9.814  11.342   1.998  1.00  0.68           O  
ATOM   2020  H   ASP A 134      -8.407  14.081  -0.296  1.00  0.68           H  
ATOM   2021  HA  ASP A 134     -11.217  14.378   0.093  1.00  0.68           H  
ATOM   2022 1HB  ASP A 134      -8.937  13.772   1.930  1.00  0.68           H  
ATOM   2023 2HB  ASP A 134     -10.582  13.893   2.555  1.00  0.68           H  
ATOM   2024  N   ILE A 135      -9.427  16.856   1.347  1.00  0.67           N  
ATOM   2025  CA  ILE A 135      -9.549  18.224   1.849  1.00  0.67           C  
ATOM   2026  C   ILE A 135     -10.328  19.069   0.857  1.00  0.67           C  
ATOM   2027  O   ILE A 135     -11.227  19.813   1.252  1.00  0.67           O  
ATOM   2028  CB  ILE A 135      -8.179  18.867   2.105  1.00  0.67           C  
ATOM   2029  CG1 ILE A 135      -7.518  18.180   3.266  1.00  0.67           C  
ATOM   2030  CG2 ILE A 135      -8.331  20.354   2.360  1.00  0.67           C  
ATOM   2031  CD1 ILE A 135      -6.091  18.528   3.411  1.00  0.67           C  
ATOM   2032  H   ILE A 135      -8.498  16.472   1.161  1.00  0.67           H  
ATOM   2033  HA  ILE A 135     -10.095  18.202   2.788  1.00  0.67           H  
ATOM   2034  HB  ILE A 135      -7.546  18.718   1.235  1.00  0.67           H  
ATOM   2035 1HG1 ILE A 135      -8.037  18.459   4.182  1.00  0.67           H  
ATOM   2036 2HG1 ILE A 135      -7.604  17.113   3.138  1.00  0.67           H  
ATOM   2037 1HG2 ILE A 135      -7.350  20.803   2.525  1.00  0.67           H  
ATOM   2038 2HG2 ILE A 135      -8.795  20.804   1.493  1.00  0.67           H  
ATOM   2039 3HG2 ILE A 135      -8.958  20.520   3.234  1.00  0.67           H  
ATOM   2040 1HD1 ILE A 135      -5.668  18.008   4.268  1.00  0.67           H  
ATOM   2041 2HD1 ILE A 135      -5.552  18.244   2.513  1.00  0.67           H  
ATOM   2042 3HD1 ILE A 135      -6.024  19.586   3.556  1.00  0.67           H  
ATOM   2043  N   ASP A 136     -10.007  18.934  -0.437  1.00  0.67           N  
ATOM   2044  CA  ASP A 136     -10.715  19.650  -1.490  1.00  0.67           C  
ATOM   2045  C   ASP A 136     -12.179  19.271  -1.528  1.00  0.67           C  
ATOM   2046  O   ASP A 136     -13.045  20.126  -1.731  1.00  0.67           O  
ATOM   2047  CB  ASP A 136     -10.111  19.348  -2.852  1.00  0.67           C  
ATOM   2048  CG  ASP A 136     -10.790  20.117  -4.001  1.00  0.67           C  
ATOM   2049  OD1 ASP A 136     -10.862  21.338  -3.986  1.00  0.67           O  
ATOM   2050  OD2 ASP A 136     -11.262  19.486  -4.930  1.00  0.67           O  
ATOM   2051  H   ASP A 136      -9.237  18.315  -0.695  1.00  0.67           H  
ATOM   2052  HA  ASP A 136     -10.629  20.715  -1.296  1.00  0.67           H  
ATOM   2053 1HB  ASP A 136      -9.066  19.519  -2.817  1.00  0.67           H  
ATOM   2054 2HB  ASP A 136     -10.232  18.287  -3.052  1.00  0.67           H  
ATOM   2055  N   GLY A 137     -12.465  17.994  -1.294  1.00  0.67           N  
ATOM   2056  CA  GLY A 137     -13.833  17.533  -1.262  1.00  0.67           C  
ATOM   2057  C   GLY A 137     -14.574  18.348  -0.220  1.00  0.67           C  
ATOM   2058  O   GLY A 137     -15.587  18.992  -0.515  1.00  0.67           O  
ATOM   2059  H   GLY A 137     -11.704  17.327  -1.168  1.00  0.67           H  
ATOM   2060 1HA  GLY A 137     -14.293  17.656  -2.243  1.00  0.67           H  
ATOM   2061 2HA  GLY A 137     -13.856  16.476  -1.001  1.00  0.67           H  
ATOM   2062  N   TYR A 138     -14.040  18.349   1.000  1.00  0.67           N  
ATOM   2063  CA  TYR A 138     -14.670  19.098   2.070  1.00  0.67           C  
ATOM   2064  C   TYR A 138     -14.720  20.586   1.795  1.00  0.67           C  
ATOM   2065  O   TYR A 138     -15.757  21.199   2.041  1.00  0.67           O  
ATOM   2066  CB  TYR A 138     -14.001  18.797   3.398  1.00  0.67           C  
ATOM   2067  CG  TYR A 138     -14.474  17.490   3.898  1.00  0.67           C  
ATOM   2068  CD1 TYR A 138     -13.607  16.436   4.173  1.00  0.67           C  
ATOM   2069  CD2 TYR A 138     -15.832  17.333   4.042  1.00  0.67           C  
ATOM   2070  CE1 TYR A 138     -14.140  15.227   4.591  1.00  0.67           C  
ATOM   2071  CE2 TYR A 138     -16.350  16.151   4.447  1.00  0.67           C  
ATOM   2072  CZ  TYR A 138     -15.534  15.100   4.720  1.00  0.67           C  
ATOM   2073  OH  TYR A 138     -16.104  13.921   5.102  1.00  0.67           O  
ATOM   2074  H   TYR A 138     -13.190  17.807   1.175  1.00  0.67           H  
ATOM   2075  HA  TYR A 138     -15.702  18.756   2.146  1.00  0.67           H  
ATOM   2076 1HB  TYR A 138     -12.913  18.755   3.270  1.00  0.67           H  
ATOM   2077 2HB  TYR A 138     -14.246  19.563   4.126  1.00  0.67           H  
ATOM   2078  HD1 TYR A 138     -12.527  16.555   4.053  1.00  0.67           H  
ATOM   2079  HD2 TYR A 138     -16.505  18.163   3.814  1.00  0.67           H  
ATOM   2080  HE1 TYR A 138     -13.488  14.392   4.804  1.00  0.67           H  
ATOM   2081  HE2 TYR A 138     -17.434  16.045   4.542  1.00  0.67           H  
ATOM   2082  HH  TYR A 138     -17.052  13.962   4.940  1.00  0.67           H  
ATOM   2083  N   TYR A 139     -13.663  21.158   1.213  1.00  0.68           N  
ATOM   2084  CA  TYR A 139     -13.679  22.583   0.934  1.00  0.68           C  
ATOM   2085  C   TYR A 139     -14.860  22.932   0.051  1.00  0.68           C  
ATOM   2086  O   TYR A 139     -15.596  23.887   0.320  1.00  0.68           O  
ATOM   2087  CB  TYR A 139     -12.415  23.023   0.198  1.00  0.68           C  
ATOM   2088  CG  TYR A 139     -11.211  23.246   1.010  1.00  0.68           C  
ATOM   2089  CD1 TYR A 139     -11.318  23.446   2.346  1.00  0.68           C  
ATOM   2090  CD2 TYR A 139      -9.980  23.340   0.386  1.00  0.68           C  
ATOM   2091  CE1 TYR A 139     -10.204  23.732   3.074  1.00  0.68           C  
ATOM   2092  CE2 TYR A 139      -8.867  23.630   1.132  1.00  0.68           C  
ATOM   2093  CZ  TYR A 139      -8.999  23.823   2.473  1.00  0.68           C  
ATOM   2094  OH  TYR A 139      -7.935  24.121   3.221  1.00  0.68           O  
ATOM   2095  H   TYR A 139     -12.832  20.609   1.013  1.00  0.68           H  
ATOM   2096  HA  TYR A 139     -13.766  23.127   1.869  1.00  0.68           H  
ATOM   2097 1HB  TYR A 139     -12.175  22.280  -0.548  1.00  0.68           H  
ATOM   2098 2HB  TYR A 139     -12.630  23.937  -0.344  1.00  0.68           H  
ATOM   2099  HD1 TYR A 139     -12.289  23.391   2.833  1.00  0.68           H  
ATOM   2100  HD2 TYR A 139      -9.898  23.198  -0.692  1.00  0.68           H  
ATOM   2101  HE1 TYR A 139     -10.275  23.906   4.132  1.00  0.68           H  
ATOM   2102  HE2 TYR A 139      -7.894  23.718   0.664  1.00  0.68           H  
ATOM   2103  HH  TYR A 139      -7.168  24.208   2.647  1.00  0.68           H  
ATOM   2104  N   LYS A 140     -15.110  22.108  -0.960  1.00  0.69           N  
ATOM   2105  CA  LYS A 140     -16.219  22.380  -1.847  1.00  0.69           C  
ATOM   2106  C   LYS A 140     -17.558  22.228  -1.123  1.00  0.69           C  
ATOM   2107  O   LYS A 140     -18.462  23.050  -1.312  1.00  0.69           O  
ATOM   2108  CB  LYS A 140     -16.120  21.499  -3.090  1.00  0.69           C  
ATOM   2109  CG  LYS A 140     -14.969  21.918  -4.043  1.00  0.69           C  
ATOM   2110  CD  LYS A 140     -14.947  21.080  -5.313  1.00  0.69           C  
ATOM   2111  CE  LYS A 140     -13.990  21.665  -6.384  1.00  0.69           C  
ATOM   2112  NZ  LYS A 140     -12.530  21.474  -6.071  1.00  0.69           N  
ATOM   2113  H   LYS A 140     -14.488  21.317  -1.143  1.00  0.69           H  
ATOM   2114  HA  LYS A 140     -16.137  23.418  -2.175  1.00  0.69           H  
ATOM   2115 1HB  LYS A 140     -15.935  20.465  -2.781  1.00  0.69           H  
ATOM   2116 2HB  LYS A 140     -17.058  21.523  -3.638  1.00  0.69           H  
ATOM   2117 1HG  LYS A 140     -15.072  22.971  -4.303  1.00  0.69           H  
ATOM   2118 2HG  LYS A 140     -14.011  21.785  -3.525  1.00  0.69           H  
ATOM   2119 1HD  LYS A 140     -14.598  20.075  -5.056  1.00  0.69           H  
ATOM   2120 2HD  LYS A 140     -15.950  21.006  -5.727  1.00  0.69           H  
ATOM   2121 1HE  LYS A 140     -14.205  21.185  -7.336  1.00  0.69           H  
ATOM   2122 2HE  LYS A 140     -14.187  22.732  -6.474  1.00  0.69           H  
ATOM   2123 1HZ  LYS A 140     -11.971  21.862  -6.797  1.00  0.69           H  
ATOM   2124 2HZ  LYS A 140     -12.223  21.891  -5.182  1.00  0.69           H  
ATOM   2125 3HZ  LYS A 140     -12.293  20.488  -5.981  1.00  0.69           H  
ATOM   2126  N   GLU A 141     -17.673  21.243  -0.217  1.00  0.71           N  
ATOM   2127  CA  GLU A 141     -18.931  21.051   0.517  1.00  0.71           C  
ATOM   2128  C   GLU A 141     -19.286  22.277   1.355  1.00  0.71           C  
ATOM   2129  O   GLU A 141     -20.464  22.587   1.551  1.00  0.71           O  
ATOM   2130  CB  GLU A 141     -18.902  19.836   1.467  1.00  0.71           C  
ATOM   2131  CG  GLU A 141     -18.889  18.458   0.805  1.00  0.71           C  
ATOM   2132  CD  GLU A 141     -19.040  17.307   1.809  1.00  0.71           C  
ATOM   2133  OE1 GLU A 141     -19.165  17.567   2.988  1.00  0.71           O  
ATOM   2134  OE2 GLU A 141     -19.030  16.173   1.386  1.00  0.71           O  
ATOM   2135  H   GLU A 141     -16.896  20.592  -0.084  1.00  0.71           H  
ATOM   2136  HA  GLU A 141     -19.728  20.897  -0.208  1.00  0.71           H  
ATOM   2137 1HB  GLU A 141     -18.014  19.899   2.094  1.00  0.71           H  
ATOM   2138 2HB  GLU A 141     -19.764  19.878   2.130  1.00  0.71           H  
ATOM   2139 1HG  GLU A 141     -19.702  18.405   0.083  1.00  0.71           H  
ATOM   2140 2HG  GLU A 141     -17.954  18.339   0.265  1.00  0.71           H  
ATOM   2141  N   ILE A 142     -18.265  22.983   1.834  1.00  0.76           N  
ATOM   2142  CA  ILE A 142     -18.470  24.150   2.680  1.00  0.76           C  
ATOM   2143  C   ILE A 142     -18.380  25.482   1.919  1.00  0.76           C  
ATOM   2144  O   ILE A 142     -18.330  26.547   2.535  1.00  0.76           O  
ATOM   2145  CB  ILE A 142     -17.505  24.080   3.884  1.00  0.76           C  
ATOM   2146  CG1 ILE A 142     -16.091  24.142   3.448  1.00  0.76           C  
ATOM   2147  CG2 ILE A 142     -17.741  22.784   4.624  1.00  0.76           C  
ATOM   2148  CD1 ILE A 142     -15.129  24.174   4.578  1.00  0.76           C  
ATOM   2149  H   ILE A 142     -17.315  22.650   1.647  1.00  0.76           H  
ATOM   2150  HA  ILE A 142     -19.476  24.085   3.088  1.00  0.76           H  
ATOM   2151  HB  ILE A 142     -17.688  24.919   4.546  1.00  0.76           H  
ATOM   2152 1HG1 ILE A 142     -15.896  23.307   2.866  1.00  0.76           H  
ATOM   2153 2HG1 ILE A 142     -15.941  25.029   2.829  1.00  0.76           H  
ATOM   2154 1HG2 ILE A 142     -17.079  22.734   5.474  1.00  0.76           H  
ATOM   2155 2HG2 ILE A 142     -18.773  22.740   4.963  1.00  0.76           H  
ATOM   2156 3HG2 ILE A 142     -17.539  21.941   3.957  1.00  0.76           H  
ATOM   2157 1HD1 ILE A 142     -14.133  24.185   4.187  1.00  0.76           H  
ATOM   2158 2HD1 ILE A 142     -15.308  25.055   5.189  1.00  0.76           H  
ATOM   2159 3HD1 ILE A 142     -15.259  23.276   5.180  1.00  0.76           H  
ATOM   2160  N   GLY A 143     -18.401  25.429   0.577  1.00  0.84           N  
ATOM   2161  CA  GLY A 143     -18.424  26.640  -0.247  1.00  0.84           C  
ATOM   2162  C   GLY A 143     -17.079  27.343  -0.448  1.00  0.84           C  
ATOM   2163  O   GLY A 143     -17.043  28.526  -0.792  1.00  0.84           O  
ATOM   2164  H   GLY A 143     -18.427  24.525   0.102  1.00  0.84           H  
ATOM   2165 1HA  GLY A 143     -18.828  26.375  -1.224  1.00  0.84           H  
ATOM   2166 2HA  GLY A 143     -19.128  27.344   0.191  1.00  0.84           H  
ATOM   2167  N   PHE A 144     -15.982  26.635  -0.226  1.00  0.95           N  
ATOM   2168  CA  PHE A 144     -14.650  27.203  -0.357  1.00  0.95           C  
ATOM   2169  C   PHE A 144     -13.946  26.634  -1.581  1.00  0.95           C  
ATOM   2170  O   PHE A 144     -14.078  25.454  -1.904  1.00  0.95           O  
ATOM   2171  CB  PHE A 144     -13.842  26.926   0.895  1.00  0.95           C  
ATOM   2172  CG  PHE A 144     -12.454  27.547   0.941  1.00  0.95           C  
ATOM   2173  CD1 PHE A 144     -12.283  28.873   1.315  1.00  0.95           C  
ATOM   2174  CD2 PHE A 144     -11.335  26.818   0.622  1.00  0.95           C  
ATOM   2175  CE1 PHE A 144     -11.021  29.434   1.372  1.00  0.95           C  
ATOM   2176  CE2 PHE A 144     -10.078  27.367   0.678  1.00  0.95           C  
ATOM   2177  CZ  PHE A 144      -9.918  28.676   1.054  1.00  0.95           C  
ATOM   2178  H   PHE A 144     -16.058  25.655   0.042  1.00  0.95           H  
ATOM   2179  HA  PHE A 144     -14.738  28.282  -0.484  1.00  0.95           H  
ATOM   2180 1HB  PHE A 144     -14.406  27.295   1.749  1.00  0.95           H  
ATOM   2181 2HB  PHE A 144     -13.737  25.850   1.023  1.00  0.95           H  
ATOM   2182  HD1 PHE A 144     -13.157  29.473   1.574  1.00  0.95           H  
ATOM   2183  HD2 PHE A 144     -11.453  25.805   0.323  1.00  0.95           H  
ATOM   2184  HE1 PHE A 144     -10.900  30.475   1.673  1.00  0.95           H  
ATOM   2185  HE2 PHE A 144      -9.208  26.761   0.423  1.00  0.95           H  
ATOM   2186  HZ  PHE A 144      -8.924  29.114   1.101  1.00  0.95           H  
ATOM   2187  N   ALA A 145     -13.230  27.479  -2.299  1.00  1.10           N  
ATOM   2188  CA  ALA A 145     -12.510  27.007  -3.469  1.00  1.10           C  
ATOM   2189  C   ALA A 145     -11.248  27.820  -3.688  1.00  1.10           C  
ATOM   2190  O   ALA A 145     -11.138  28.959  -3.236  1.00  1.10           O  
ATOM   2191  CB  ALA A 145     -13.405  27.075  -4.697  1.00  1.10           C  
ATOM   2192  H   ALA A 145     -13.160  28.446  -2.019  1.00  1.10           H  
ATOM   2193  HA  ALA A 145     -12.214  25.972  -3.295  1.00  1.10           H  
ATOM   2194 1HB  ALA A 145     -12.862  26.700  -5.562  1.00  1.10           H  
ATOM   2195 2HB  ALA A 145     -14.294  26.465  -4.533  1.00  1.10           H  
ATOM   2196 3HB  ALA A 145     -13.700  28.107  -4.874  1.00  1.10           H  
ATOM   2197  N   GLY A 146     -10.298  27.221  -4.397  1.00  1.26           N  
ATOM   2198  CA  GLY A 146      -9.036  27.870  -4.718  1.00  1.26           C  
ATOM   2199  C   GLY A 146      -7.926  27.224  -3.909  1.00  1.26           C  
ATOM   2200  O   GLY A 146      -8.206  26.405  -3.027  1.00  1.26           O  
ATOM   2201  H   GLY A 146     -10.459  26.280  -4.729  1.00  1.26           H  
ATOM   2202 1HA  GLY A 146      -8.828  27.771  -5.784  1.00  1.26           H  
ATOM   2203 2HA  GLY A 146      -9.094  28.934  -4.491  1.00  1.26           H  
TER    2204
ENDMDL

REMARK ID 638195 MODEL 2 Zebrafish
PFRMAT TS
TARGET Zebrafish
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       0.624  -0.448  -2.450  1.00  0.74           N  
ATOM      2  CA  ALA A   1       2.071  -0.320  -2.582  1.00  0.74           C  
ATOM      3  C   ALA A   1       2.533   1.069  -2.174  1.00  0.74           C  
ATOM      4  O   ALA A   1       1.909   2.082  -2.513  1.00  0.74           O  
ATOM      5  CB  ALA A   1       2.509  -0.608  -4.006  1.00  0.74           C  
ATOM      6 1H   ALA A   1       0.281  -1.115  -3.127  1.00  0.74           H  
ATOM      7 2H   ALA A   1       0.402  -0.768  -1.517  1.00  0.74           H  
ATOM      8 3H   ALA A   1       0.188   0.447  -2.611  1.00  0.74           H  
ATOM      9  HA  ALA A   1       2.538  -1.041  -1.911  1.00  0.74           H  
ATOM     10 1HB  ALA A   1       3.593  -0.529  -4.078  1.00  0.74           H  
ATOM     11 2HB  ALA A   1       2.199  -1.616  -4.284  1.00  0.74           H  
ATOM     12 3HB  ALA A   1       2.046   0.112  -4.686  1.00  0.74           H  
ATOM     13  N   ASP A   2       3.660   1.112  -1.478  1.00  0.72           N  
ATOM     14  CA  ASP A   2       4.220   2.363  -0.981  1.00  0.72           C  
ATOM     15  C   ASP A   2       4.559   3.357  -2.085  1.00  0.72           C  
ATOM     16  O   ASP A   2       4.312   4.553  -1.945  1.00  0.72           O  
ATOM     17  CB  ASP A   2       5.456   2.051  -0.156  1.00  0.72           C  
ATOM     18  CG  ASP A   2       5.087   1.383   1.165  1.00  0.72           C  
ATOM     19  OD1 ASP A   2       3.937   1.438   1.529  1.00  0.72           O  
ATOM     20  OD2 ASP A   2       5.938   0.778   1.778  1.00  0.72           O  
ATOM     21  H   ASP A   2       4.142   0.252  -1.254  1.00  0.72           H  
ATOM     22  HA  ASP A   2       3.477   2.824  -0.330  1.00  0.72           H  
ATOM     23 1HB  ASP A   2       6.134   1.410  -0.720  1.00  0.72           H  
ATOM     24 2HB  ASP A   2       5.983   2.974   0.064  1.00  0.72           H  
ATOM     25  N   HIS A   3       5.040   2.883  -3.231  1.00  0.69           N  
ATOM     26  CA  HIS A   3       5.384   3.827  -4.290  1.00  0.69           C  
ATOM     27  C   HIS A   3       4.138   4.494  -4.847  1.00  0.69           C  
ATOM     28  O   HIS A   3       4.171   5.672  -5.201  1.00  0.69           O  
ATOM     29  CB  HIS A   3       6.157   3.155  -5.425  1.00  0.69           C  
ATOM     30  CG  HIS A   3       7.583   2.824  -5.097  1.00  0.69           C  
ATOM     31  ND1 HIS A   3       7.941   1.724  -4.346  1.00  0.69           N  
ATOM     32  CD2 HIS A   3       8.744   3.446  -5.432  1.00  0.69           C  
ATOM     33  CE1 HIS A   3       9.259   1.684  -4.228  1.00  0.69           C  
ATOM     34  NE2 HIS A   3       9.769   2.714  -4.877  1.00  0.69           N  
ATOM     35  H   HIS A   3       5.205   1.894  -3.345  1.00  0.69           H  
ATOM     36  HA  HIS A   3       6.014   4.616  -3.886  1.00  0.69           H  
ATOM     37 1HB  HIS A   3       5.648   2.234  -5.715  1.00  0.69           H  
ATOM     38 2HB  HIS A   3       6.155   3.812  -6.296  1.00  0.69           H  
ATOM     39  HD2 HIS A   3       8.846   4.356  -6.032  1.00  0.69           H  
ATOM     40  HE1 HIS A   3       9.828   0.929  -3.687  1.00  0.69           H  
ATOM     41  HE2 HIS A   3      10.754   2.930  -4.953  1.00  0.69           H  
ATOM     42  N   ASP A   4       3.035   3.752  -4.929  1.00  0.68           N  
ATOM     43  CA  ASP A   4       1.812   4.333  -5.463  1.00  0.68           C  
ATOM     44  C   ASP A   4       1.256   5.351  -4.486  1.00  0.68           C  
ATOM     45  O   ASP A   4       0.805   6.424  -4.889  1.00  0.68           O  
ATOM     46  CB  ASP A   4       0.764   3.258  -5.735  1.00  0.68           C  
ATOM     47  CG  ASP A   4       1.091   2.378  -6.948  1.00  0.68           C  
ATOM     48  OD1 ASP A   4       1.933   2.752  -7.753  1.00  0.68           O  
ATOM     49  OD2 ASP A   4       0.526   1.325  -7.055  1.00  0.68           O  
ATOM     50  H   ASP A   4       3.045   2.797  -4.600  1.00  0.68           H  
ATOM     51  HA  ASP A   4       2.045   4.844  -6.396  1.00  0.68           H  
ATOM     52 1HB  ASP A   4       0.675   2.620  -4.855  1.00  0.68           H  
ATOM     53 2HB  ASP A   4      -0.204   3.731  -5.894  1.00  0.68           H  
ATOM     54  N   LEU A   5       1.344   5.048  -3.189  1.00  0.68           N  
ATOM     55  CA  LEU A   5       0.821   5.977  -2.198  1.00  0.68           C  
ATOM     56  C   LEU A   5       1.634   7.268  -2.255  1.00  0.68           C  
ATOM     57  O   LEU A   5       1.078   8.376  -2.201  1.00  0.68           O  
ATOM     58  CB  LEU A   5       0.823   5.345  -0.798  1.00  0.68           C  
ATOM     59  CG  LEU A   5       0.192   6.195   0.325  1.00  0.68           C  
ATOM     60  CD1 LEU A   5      -1.241   6.531  -0.058  1.00  0.68           C  
ATOM     61  CD2 LEU A   5       0.181   5.386   1.636  1.00  0.68           C  
ATOM     62  H   LEU A   5       1.733   4.148  -2.900  1.00  0.68           H  
ATOM     63  HA  LEU A   5      -0.209   6.213  -2.457  1.00  0.68           H  
ATOM     64 1HB  LEU A   5       0.296   4.394  -0.843  1.00  0.68           H  
ATOM     65 2HB  LEU A   5       1.860   5.142  -0.519  1.00  0.68           H  
ATOM     66  HG  LEU A   5       0.754   7.122   0.455  1.00  0.68           H  
ATOM     67 1HD1 LEU A   5      -1.699   7.127   0.733  1.00  0.68           H  
ATOM     68 2HD1 LEU A   5      -1.246   7.100  -0.990  1.00  0.68           H  
ATOM     69 3HD1 LEU A   5      -1.807   5.610  -0.191  1.00  0.68           H  
ATOM     70 1HD2 LEU A   5      -0.285   5.968   2.426  1.00  0.68           H  
ATOM     71 2HD2 LEU A   5      -0.385   4.468   1.489  1.00  0.68           H  
ATOM     72 3HD2 LEU A   5       1.186   5.138   1.924  1.00  0.68           H  
ATOM     73  N   VAL A   6       2.953   7.136  -2.403  1.00  0.69           N  
ATOM     74  CA  VAL A   6       3.772   8.323  -2.489  1.00  0.69           C  
ATOM     75  C   VAL A   6       3.439   9.127  -3.734  1.00  0.69           C  
ATOM     76  O   VAL A   6       3.284  10.344  -3.654  1.00  0.69           O  
ATOM     77  CB  VAL A   6       5.254   8.009  -2.481  1.00  0.69           C  
ATOM     78  CG1 VAL A   6       6.022   9.286  -2.762  1.00  0.69           C  
ATOM     79  CG2 VAL A   6       5.613   7.472  -1.162  1.00  0.69           C  
ATOM     80  H   VAL A   6       3.383   6.211  -2.430  1.00  0.69           H  
ATOM     81  HA  VAL A   6       3.576   8.918  -1.607  1.00  0.69           H  
ATOM     82  HB  VAL A   6       5.490   7.279  -3.261  1.00  0.69           H  
ATOM     83 1HG1 VAL A   6       7.087   9.086  -2.745  1.00  0.69           H  
ATOM     84 2HG1 VAL A   6       5.730   9.664  -3.734  1.00  0.69           H  
ATOM     85 3HG1 VAL A   6       5.780  10.020  -2.008  1.00  0.69           H  
ATOM     86 1HG2 VAL A   6       6.673   7.253  -1.145  1.00  0.69           H  
ATOM     87 2HG2 VAL A   6       5.364   8.220  -0.417  1.00  0.69           H  
ATOM     88 3HG2 VAL A   6       5.059   6.573  -0.957  1.00  0.69           H  
ATOM     89  N   LEU A   7       3.288   8.466  -4.878  1.00  0.71           N  
ATOM     90  CA  LEU A   7       2.956   9.195  -6.090  1.00  0.71           C  
ATOM     91  C   LEU A   7       1.614   9.912  -5.977  1.00  0.71           C  
ATOM     92  O   LEU A   7       1.477  11.041  -6.456  1.00  0.71           O  
ATOM     93  CB  LEU A   7       3.000   8.252  -7.289  1.00  0.71           C  
ATOM     94  CG  LEU A   7       4.434   7.825  -7.684  1.00  0.71           C  
ATOM     95  CD1 LEU A   7       4.391   6.729  -8.726  1.00  0.71           C  
ATOM     96  CD2 LEU A   7       5.159   9.054  -8.227  1.00  0.71           C  
ATOM     97  H   LEU A   7       3.427   7.454  -4.918  1.00  0.71           H  
ATOM     98  HA  LEU A   7       3.725   9.947  -6.245  1.00  0.71           H  
ATOM     99 1HB  LEU A   7       2.434   7.351  -7.044  1.00  0.71           H  
ATOM    100 2HB  LEU A   7       2.535   8.738  -8.143  1.00  0.71           H  
ATOM    101  HG  LEU A   7       4.963   7.440  -6.811  1.00  0.71           H  
ATOM    102 1HD1 LEU A   7       5.408   6.436  -8.990  1.00  0.71           H  
ATOM    103 2HD1 LEU A   7       3.863   5.870  -8.308  1.00  0.71           H  
ATOM    104 3HD1 LEU A   7       3.871   7.084  -9.611  1.00  0.71           H  
ATOM    105 1HD2 LEU A   7       6.151   8.784  -8.517  1.00  0.71           H  
ATOM    106 2HD2 LEU A   7       4.627   9.433  -9.095  1.00  0.71           H  
ATOM    107 3HD2 LEU A   7       5.200   9.829  -7.459  1.00  0.71           H  
ATOM    108  N   LYS A   8       0.637   9.307  -5.297  1.00  0.73           N  
ATOM    109  CA  LYS A   8      -0.648   9.973  -5.121  1.00  0.73           C  
ATOM    110  C   LYS A   8      -0.493  11.282  -4.346  1.00  0.73           C  
ATOM    111  O   LYS A   8      -1.138  12.282  -4.673  1.00  0.73           O  
ATOM    112  CB  LYS A   8      -1.645   9.063  -4.390  1.00  0.73           C  
ATOM    113  CG  LYS A   8      -2.167   7.889  -5.212  1.00  0.73           C  
ATOM    114  CD  LYS A   8      -3.103   7.013  -4.392  1.00  0.73           C  
ATOM    115  CE  LYS A   8      -3.600   5.828  -5.199  1.00  0.73           C  
ATOM    116  NZ  LYS A   8      -4.498   4.950  -4.399  1.00  0.73           N  
ATOM    117  H   LYS A   8       0.776   8.365  -4.930  1.00  0.73           H  
ATOM    118  HA  LYS A   8      -1.049  10.210  -6.105  1.00  0.73           H  
ATOM    119 1HB  LYS A   8      -1.166   8.653  -3.499  1.00  0.73           H  
ATOM    120 2HB  LYS A   8      -2.497   9.653  -4.059  1.00  0.73           H  
ATOM    121 1HG  LYS A   8      -2.713   8.273  -6.073  1.00  0.73           H  
ATOM    122 2HG  LYS A   8      -1.343   7.294  -5.574  1.00  0.73           H  
ATOM    123 1HD  LYS A   8      -2.568   6.644  -3.514  1.00  0.73           H  
ATOM    124 2HD  LYS A   8      -3.955   7.601  -4.056  1.00  0.73           H  
ATOM    125 1HE  LYS A   8      -4.144   6.192  -6.069  1.00  0.73           H  
ATOM    126 2HE  LYS A   8      -2.742   5.243  -5.536  1.00  0.73           H  
ATOM    127 1HZ  LYS A   8      -4.807   4.174  -4.967  1.00  0.73           H  
ATOM    128 2HZ  LYS A   8      -3.997   4.600  -3.594  1.00  0.73           H  
ATOM    129 3HZ  LYS A   8      -5.301   5.480  -4.090  1.00  0.73           H  
ATOM    130  N   CYS A   9       0.391  11.302  -3.342  1.00  0.76           N  
ATOM    131  CA  CYS A   9       0.573  12.518  -2.555  1.00  0.76           C  
ATOM    132  C   CYS A   9       1.642  13.456  -3.119  1.00  0.76           C  
ATOM    133  O   CYS A   9       1.657  14.657  -2.820  1.00  0.76           O  
ATOM    134  CB  CYS A   9       0.940  12.156  -1.138  1.00  0.76           C  
ATOM    135  SG  CYS A   9       2.555  11.419  -0.941  1.00  0.76           S  
ATOM    136  H   CYS A   9       0.896  10.445  -3.098  1.00  0.76           H  
ATOM    137  HA  CYS A   9      -0.375  13.052  -2.535  1.00  0.76           H  
ATOM    138 1HB  CYS A   9       0.903  13.044  -0.532  1.00  0.76           H  
ATOM    139 2HB  CYS A   9       0.203  11.450  -0.754  1.00  0.76           H  
ATOM    140  HG  CYS A   9       2.523  10.712  -2.090  1.00  0.76           H  
ATOM    141  N   TRP A  10       2.480  12.935  -4.015  1.00  0.78           N  
ATOM    142  CA  TRP A  10       3.535  13.713  -4.648  1.00  0.78           C  
ATOM    143  C   TRP A  10       2.913  14.799  -5.495  1.00  0.78           C  
ATOM    144  O   TRP A  10       3.524  15.830  -5.747  1.00  0.78           O  
ATOM    145  CB  TRP A  10       4.449  12.884  -5.534  1.00  0.78           C  
ATOM    146  CG  TRP A  10       5.708  13.638  -5.913  1.00  0.78           C  
ATOM    147  CD1 TRP A  10       6.005  14.228  -7.107  1.00  0.78           C  
ATOM    148  CD2 TRP A  10       6.859  13.859  -5.061  1.00  0.78           C  
ATOM    149  NE1 TRP A  10       7.255  14.815  -7.046  1.00  0.78           N  
ATOM    150  CE2 TRP A  10       7.788  14.588  -5.800  1.00  0.78           C  
ATOM    151  CE3 TRP A  10       7.168  13.494  -3.762  1.00  0.78           C  
ATOM    152  CZ2 TRP A  10       9.010  14.966  -5.264  1.00  0.78           C  
ATOM    153  CZ3 TRP A  10       8.383  13.866  -3.233  1.00  0.78           C  
ATOM    154  CH2 TRP A  10       9.282  14.583  -3.959  1.00  0.78           C  
ATOM    155  H   TRP A  10       2.432  11.940  -4.216  1.00  0.78           H  
ATOM    156  HA  TRP A  10       4.140  14.181  -3.875  1.00  0.78           H  
ATOM    157 1HB  TRP A  10       4.737  11.974  -5.011  1.00  0.78           H  
ATOM    158 2HB  TRP A  10       3.918  12.590  -6.441  1.00  0.78           H  
ATOM    159  HD1 TRP A  10       5.348  14.241  -7.978  1.00  0.78           H  
ATOM    160  HE1 TRP A  10       7.706  15.323  -7.797  1.00  0.78           H  
ATOM    161  HE3 TRP A  10       6.463  12.920  -3.182  1.00  0.78           H  
ATOM    162  HZ2 TRP A  10       9.735  15.534  -5.828  1.00  0.78           H  
ATOM    163  HZ3 TRP A  10       8.598  13.564  -2.217  1.00  0.78           H  
ATOM    164  HH2 TRP A  10      10.231  14.859  -3.505  1.00  0.78           H  
ATOM    165  N   GLY A  11       1.694  14.576  -5.963  1.00  0.80           N  
ATOM    166  CA  GLY A  11       1.006  15.561  -6.781  1.00  0.80           C  
ATOM    167  C   GLY A  11       0.924  16.938  -6.093  1.00  0.80           C  
ATOM    168  O   GLY A  11       0.889  17.964  -6.771  1.00  0.80           O  
ATOM    169  H   GLY A  11       1.233  13.698  -5.739  1.00  0.80           H  
ATOM    170 1HA  GLY A  11       1.518  15.653  -7.738  1.00  0.80           H  
ATOM    171 2HA  GLY A  11       0.000  15.201  -6.993  1.00  0.80           H  
ATOM    172  N   ALA A  12       0.905  16.984  -4.746  1.00  0.81           N  
ATOM    173  CA  ALA A  12       0.826  18.272  -4.046  1.00  0.81           C  
ATOM    174  C   ALA A  12       2.195  18.957  -3.991  1.00  0.81           C  
ATOM    175  O   ALA A  12       2.302  20.125  -3.586  1.00  0.81           O  
ATOM    176  CB  ALA A  12       0.291  18.081  -2.645  1.00  0.81           C  
ATOM    177  H   ALA A  12       0.976  16.125  -4.196  1.00  0.81           H  
ATOM    178  HA  ALA A  12       0.147  18.919  -4.599  1.00  0.81           H  
ATOM    179 1HB  ALA A  12       0.214  19.046  -2.141  1.00  0.81           H  
ATOM    180 2HB  ALA A  12      -0.693  17.617  -2.687  1.00  0.81           H  
ATOM    181 3HB  ALA A  12       0.973  17.438  -2.095  1.00  0.81           H  
ATOM    182  N   VAL A  13       3.227  18.219  -4.400  1.00  0.81           N  
ATOM    183  CA  VAL A  13       4.591  18.691  -4.450  1.00  0.81           C  
ATOM    184  C   VAL A  13       4.813  19.191  -5.869  1.00  0.81           C  
ATOM    185  O   VAL A  13       5.207  20.335  -6.097  1.00  0.81           O  
ATOM    186  CB  VAL A  13       5.590  17.565  -4.132  1.00  0.81           C  
ATOM    187  CG1 VAL A  13       6.988  18.052  -4.252  1.00  0.81           C  
ATOM    188  CG2 VAL A  13       5.331  17.038  -2.797  1.00  0.81           C  
ATOM    189  H   VAL A  13       3.060  17.278  -4.728  1.00  0.81           H  
ATOM    190  HA  VAL A  13       4.725  19.472  -3.726  1.00  0.81           H  
ATOM    191  HB  VAL A  13       5.484  16.774  -4.855  1.00  0.81           H  
ATOM    192 1HG1 VAL A  13       7.663  17.233  -4.039  1.00  0.81           H  
ATOM    193 2HG1 VAL A  13       7.167  18.416  -5.264  1.00  0.81           H  
ATOM    194 3HG1 VAL A  13       7.149  18.854  -3.537  1.00  0.81           H  
ATOM    195 1HG2 VAL A  13       6.037  16.235  -2.604  1.00  0.81           H  
ATOM    196 2HG2 VAL A  13       5.458  17.832  -2.064  1.00  0.81           H  
ATOM    197 3HG2 VAL A  13       4.309  16.651  -2.751  1.00  0.81           H  
ATOM    198  N   GLU A  14       4.483  18.321  -6.826  1.00  0.80           N  
ATOM    199  CA  GLU A  14       4.615  18.579  -8.256  1.00  0.80           C  
ATOM    200  C   GLU A  14       3.808  19.797  -8.708  1.00  0.80           C  
ATOM    201  O   GLU A  14       4.248  20.552  -9.579  1.00  0.80           O  
ATOM    202  CB  GLU A  14       4.202  17.345  -9.051  1.00  0.80           C  
ATOM    203  CG  GLU A  14       4.412  17.466 -10.553  1.00  0.80           C  
ATOM    204  CD  GLU A  14       4.169  16.173 -11.299  1.00  0.80           C  
ATOM    205  OE1 GLU A  14       3.103  15.620 -11.202  1.00  0.80           O  
ATOM    206  OE2 GLU A  14       5.078  15.736 -11.972  1.00  0.80           O  
ATOM    207  H   GLU A  14       4.135  17.411  -6.530  1.00  0.80           H  
ATOM    208  HA  GLU A  14       5.665  18.777  -8.465  1.00  0.80           H  
ATOM    209 1HB  GLU A  14       4.760  16.483  -8.696  1.00  0.80           H  
ATOM    210 2HB  GLU A  14       3.147  17.144  -8.873  1.00  0.80           H  
ATOM    211 1HG  GLU A  14       3.732  18.228 -10.938  1.00  0.80           H  
ATOM    212 2HG  GLU A  14       5.431  17.803 -10.739  1.00  0.80           H  
ATOM    213  N   ALA A  15       2.646  20.016  -8.076  1.00  0.79           N  
ATOM    214  CA  ALA A  15       1.753  21.126  -8.396  1.00  0.79           C  
ATOM    215  C   ALA A  15       2.458  22.474  -8.306  1.00  0.79           C  
ATOM    216  O   ALA A  15       2.077  23.417  -9.001  1.00  0.79           O  
ATOM    217  CB  ALA A  15       0.568  21.130  -7.445  1.00  0.79           C  
ATOM    218  H   ALA A  15       2.320  19.339  -7.387  1.00  0.79           H  
ATOM    219  HA  ALA A  15       1.402  20.993  -9.418  1.00  0.79           H  
ATOM    220 1HB  ALA A  15      -0.103  21.946  -7.705  1.00  0.79           H  
ATOM    221 2HB  ALA A  15       0.036  20.186  -7.521  1.00  0.79           H  
ATOM    222 3HB  ALA A  15       0.926  21.262  -6.422  1.00  0.79           H  
ATOM    223  N   ASP A  16       3.437  22.595  -7.413  1.00  0.78           N  
ATOM    224  CA  ASP A  16       4.190  23.826  -7.270  1.00  0.78           C  
ATOM    225  C   ASP A  16       5.539  23.484  -6.706  1.00  0.78           C  
ATOM    226  O   ASP A  16       5.907  23.900  -5.602  1.00  0.78           O  
ATOM    227  CB  ASP A  16       3.485  24.841  -6.380  1.00  0.78           C  
ATOM    228  CG  ASP A  16       4.185  26.232  -6.399  1.00  0.78           C  
ATOM    229  OD1 ASP A  16       5.339  26.324  -6.823  1.00  0.78           O  
ATOM    230  OD2 ASP A  16       3.575  27.178  -5.966  1.00  0.78           O  
ATOM    231  H   ASP A  16       3.737  21.782  -6.875  1.00  0.78           H  
ATOM    232  HA  ASP A  16       4.333  24.267  -8.257  1.00  0.78           H  
ATOM    233 1HB  ASP A  16       2.451  24.963  -6.712  1.00  0.78           H  
ATOM    234 2HB  ASP A  16       3.463  24.467  -5.353  1.00  0.78           H  
ATOM    235  N   TYR A  17       6.298  22.782  -7.527  1.00  0.76           N  
ATOM    236  CA  TYR A  17       7.620  22.292  -7.201  1.00  0.76           C  
ATOM    237  C   TYR A  17       8.595  23.421  -6.880  1.00  0.76           C  
ATOM    238  O   TYR A  17       9.562  23.229  -6.149  1.00  0.76           O  
ATOM    239  CB  TYR A  17       8.084  21.442  -8.377  1.00  0.76           C  
ATOM    240  CG  TYR A  17       8.296  22.252  -9.595  1.00  0.76           C  
ATOM    241  CD1 TYR A  17       9.525  22.716  -9.879  1.00  0.76           C  
ATOM    242  CD2 TYR A  17       7.220  22.567 -10.405  1.00  0.76           C  
ATOM    243  CE1 TYR A  17       9.740  23.509 -10.986  1.00  0.76           C  
ATOM    244  CE2 TYR A  17       7.412  23.358 -11.516  1.00  0.76           C  
ATOM    245  CZ  TYR A  17       8.674  23.831 -11.808  1.00  0.76           C  
ATOM    246  OH  TYR A  17       8.877  24.623 -12.913  1.00  0.76           O  
ATOM    247  H   TYR A  17       5.897  22.514  -8.419  1.00  0.76           H  
ATOM    248  HA  TYR A  17       7.538  21.655  -6.320  1.00  0.76           H  
ATOM    249 1HB  TYR A  17       9.020  20.937  -8.126  1.00  0.76           H  
ATOM    250 2HB  TYR A  17       7.336  20.678  -8.595  1.00  0.76           H  
ATOM    251  HD1 TYR A  17      10.326  22.443  -9.217  1.00  0.76           H  
ATOM    252  HD2 TYR A  17       6.221  22.193 -10.158  1.00  0.76           H  
ATOM    253  HE1 TYR A  17      10.738  23.879 -11.211  1.00  0.76           H  
ATOM    254  HE2 TYR A  17       6.569  23.612 -12.158  1.00  0.76           H  
ATOM    255  HH  TYR A  17       8.040  24.762 -13.365  1.00  0.76           H  
ATOM    256  N   ALA A  18       8.346  24.614  -7.414  1.00  0.74           N  
ATOM    257  CA  ALA A  18       9.231  25.729  -7.144  1.00  0.74           C  
ATOM    258  C   ALA A  18       9.043  26.226  -5.721  1.00  0.74           C  
ATOM    259  O   ALA A  18      10.015  26.330  -4.964  1.00  0.74           O  
ATOM    260  CB  ALA A  18       8.979  26.845  -8.129  1.00  0.74           C  
ATOM    261  H   ALA A  18       7.528  24.744  -7.994  1.00  0.74           H  
ATOM    262  HA  ALA A  18      10.252  25.386  -7.245  1.00  0.74           H  
ATOM    263 1HB  ALA A  18       9.663  27.668  -7.926  1.00  0.74           H  
ATOM    264 2HB  ALA A  18       9.140  26.476  -9.141  1.00  0.74           H  
ATOM    265 3HB  ALA A  18       7.948  27.191  -8.023  1.00  0.74           H  
ATOM    266  N   ALA A  19       7.789  26.499  -5.323  1.00  0.72           N  
ATOM    267  CA  ALA A  19       7.551  26.975  -3.967  1.00  0.72           C  
ATOM    268  C   ALA A  19       7.924  25.918  -2.959  1.00  0.72           C  
ATOM    269  O   ALA A  19       8.514  26.221  -1.917  1.00  0.72           O  
ATOM    270  CB  ALA A  19       6.102  27.343  -3.765  1.00  0.72           C  
ATOM    271  H   ALA A  19       6.984  26.391  -5.956  1.00  0.72           H  
ATOM    272  HA  ALA A  19       8.174  27.851  -3.801  1.00  0.72           H  
ATOM    273 1HB  ALA A  19       5.955  27.708  -2.754  1.00  0.72           H  
ATOM    274 2HB  ALA A  19       5.815  28.115  -4.481  1.00  0.72           H  
ATOM    275 3HB  ALA A  19       5.487  26.460  -3.922  1.00  0.72           H  
ATOM    276  N   ASN A  20       7.597  24.667  -3.287  1.00  0.70           N  
ATOM    277  CA  ASN A  20       7.868  23.552  -2.404  1.00  0.70           C  
ATOM    278  C   ASN A  20       9.361  23.301  -2.327  1.00  0.70           C  
ATOM    279  O   ASN A  20       9.891  22.965  -1.268  1.00  0.70           O  
ATOM    280  CB  ASN A  20       7.097  22.353  -2.893  1.00  0.70           C  
ATOM    281  CG  ASN A  20       5.622  22.508  -2.627  1.00  0.70           C  
ATOM    282  OD1 ASN A  20       5.197  23.185  -1.677  1.00  0.70           O  
ATOM    283  ND2 ASN A  20       4.848  21.904  -3.459  1.00  0.70           N  
ATOM    284  H   ASN A  20       7.112  24.484  -4.171  1.00  0.70           H  
ATOM    285  HA  ASN A  20       7.525  23.808  -1.401  1.00  0.70           H  
ATOM    286 1HB  ASN A  20       7.253  22.232  -3.965  1.00  0.70           H  
ATOM    287 2HB  ASN A  20       7.462  21.451  -2.403  1.00  0.70           H  
ATOM    288 1HD2 ASN A  20       3.841  21.890  -3.364  1.00  0.70           H  
ATOM    289 2HD2 ASN A  20       5.254  21.385  -4.215  1.00  0.70           H  
ATOM    290  N   GLY A  21      10.060  23.541  -3.432  1.00  0.69           N  
ATOM    291  CA  GLY A  21      11.501  23.418  -3.486  1.00  0.69           C  
ATOM    292  C   GLY A  21      12.072  24.394  -2.491  1.00  0.69           C  
ATOM    293  O   GLY A  21      12.897  24.044  -1.635  1.00  0.69           O  
ATOM    294  H   GLY A  21       9.591  23.791  -4.298  1.00  0.69           H  
ATOM    295 1HA  GLY A  21      11.818  22.403  -3.255  1.00  0.69           H  
ATOM    296 2HA  GLY A  21      11.834  23.669  -4.491  1.00  0.69           H  
ATOM    297  N   GLY A  22      11.597  25.632  -2.593  1.00  0.67           N  
ATOM    298  CA  GLY A  22      12.007  26.700  -1.718  1.00  0.67           C  
ATOM    299  C   GLY A  22      11.831  26.284  -0.272  1.00  0.67           C  
ATOM    300  O   GLY A  22      12.790  26.325   0.495  1.00  0.67           O  
ATOM    301  H   GLY A  22      10.922  25.839  -3.333  1.00  0.67           H  
ATOM    302 1HA  GLY A  22      13.042  26.959  -1.910  1.00  0.67           H  
ATOM    303 2HA  GLY A  22      11.402  27.583  -1.925  1.00  0.67           H  
ATOM    304  N   GLU A  23      10.614  25.874   0.100  1.00  0.67           N  
ATOM    305  CA  GLU A  23      10.327  25.480   1.475  1.00  0.67           C  
ATOM    306  C   GLU A  23      11.166  24.313   2.000  1.00  0.67           C  
ATOM    307  O   GLU A  23      11.665  24.383   3.125  1.00  0.67           O  
ATOM    308  CB  GLU A  23       8.846  25.148   1.646  1.00  0.67           C  
ATOM    309  CG  GLU A  23       8.487  24.771   3.084  1.00  0.67           C  
ATOM    310  CD  GLU A  23       7.010  24.574   3.330  1.00  0.67           C  
ATOM    311  OE1 GLU A  23       6.218  24.792   2.432  1.00  0.67           O  
ATOM    312  OE2 GLU A  23       6.673  24.189   4.428  1.00  0.67           O  
ATOM    313  H   GLU A  23       9.867  25.859  -0.598  1.00  0.67           H  
ATOM    314  HA  GLU A  23      10.539  26.341   2.107  1.00  0.67           H  
ATOM    315 1HB  GLU A  23       8.237  25.998   1.340  1.00  0.67           H  
ATOM    316 2HB  GLU A  23       8.588  24.305   0.999  1.00  0.67           H  
ATOM    317 1HG  GLU A  23       9.011  23.852   3.329  1.00  0.67           H  
ATOM    318 2HG  GLU A  23       8.860  25.547   3.752  1.00  0.67           H  
ATOM    319  N   VAL A  24      11.359  23.255   1.211  1.00  0.66           N  
ATOM    320  CA  VAL A  24      12.152  22.130   1.709  1.00  0.66           C  
ATOM    321  C   VAL A  24      13.594  22.558   1.950  1.00  0.66           C  
ATOM    322  O   VAL A  24      14.182  22.244   2.991  1.00  0.66           O  
ATOM    323  CB  VAL A  24      12.133  20.936   0.718  1.00  0.66           C  
ATOM    324  CG1 VAL A  24      13.135  19.835   1.158  1.00  0.66           C  
ATOM    325  CG2 VAL A  24      10.743  20.323   0.652  1.00  0.66           C  
ATOM    326  H   VAL A  24      10.939  23.222   0.281  1.00  0.66           H  
ATOM    327  HA  VAL A  24      11.723  21.801   2.652  1.00  0.66           H  
ATOM    328  HB  VAL A  24      12.426  21.303  -0.274  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24      13.113  19.016   0.438  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24      14.141  20.253   1.200  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24      12.862  19.455   2.131  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24      10.741  19.503  -0.057  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24      10.473  19.951   1.631  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24      10.026  21.075   0.335  1.00  0.66           H  
ATOM    335  N   LEU A  25      14.181  23.277   1.001  1.00  0.67           N  
ATOM    336  CA  LEU A  25      15.563  23.681   1.163  1.00  0.67           C  
ATOM    337  C   LEU A  25      15.698  24.740   2.270  1.00  0.67           C  
ATOM    338  O   LEU A  25      16.639  24.682   3.062  1.00  0.67           O  
ATOM    339  CB  LEU A  25      16.159  24.101  -0.175  1.00  0.67           C  
ATOM    340  CG  LEU A  25      17.656  24.393  -0.157  1.00  0.67           C  
ATOM    341  CD1 LEU A  25      18.381  23.158   0.360  1.00  0.67           C  
ATOM    342  CD2 LEU A  25      18.170  24.691  -1.570  1.00  0.67           C  
ATOM    343  H   LEU A  25      13.668  23.545   0.155  1.00  0.67           H  
ATOM    344  HA  LEU A  25      16.126  22.805   1.485  1.00  0.67           H  
ATOM    345 1HB  LEU A  25      15.981  23.308  -0.896  1.00  0.67           H  
ATOM    346 2HB  LEU A  25      15.629  24.982  -0.519  1.00  0.67           H  
ATOM    347  HG  LEU A  25      17.840  25.220   0.494  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25      19.449  23.332   0.385  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25      18.027  22.933   1.362  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25      18.176  22.316  -0.296  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25      19.244  24.876  -1.537  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25      17.969  23.828  -2.187  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25      17.680  25.539  -2.002  1.00  0.67           H  
ATOM    354  N   ASN A  26      14.759  25.697   2.357  1.00  0.67           N  
ATOM    355  CA  ASN A  26      14.829  26.701   3.417  1.00  0.67           C  
ATOM    356  C   ASN A  26      14.687  26.065   4.789  1.00  0.67           C  
ATOM    357  O   ASN A  26      15.417  26.425   5.710  1.00  0.67           O  
ATOM    358  CB  ASN A  26      13.759  27.763   3.220  1.00  0.67           C  
ATOM    359  CG  ASN A  26      14.123  28.708   2.180  1.00  0.67           C  
ATOM    360  OD1 ASN A  26      15.311  28.988   2.032  1.00  0.67           O  
ATOM    361  ND2 ASN A  26      13.174  29.182   1.418  1.00  0.67           N  
ATOM    362  H   ASN A  26      13.996  25.737   1.689  1.00  0.67           H  
ATOM    363  HA  ASN A  26      15.808  27.178   3.376  1.00  0.67           H  
ATOM    364 1HB  ASN A  26      12.815  27.283   2.955  1.00  0.67           H  
ATOM    365 2HB  ASN A  26      13.603  28.303   4.153  1.00  0.67           H  
ATOM    366 1HD2 ASN A  26      13.403  29.810   0.665  1.00  0.67           H  
ATOM    367 2HD2 ASN A  26      12.225  28.923   1.578  1.00  0.67           H  
ATOM    368  N   ARG A  27      13.813  25.068   4.935  1.00  0.68           N  
ATOM    369  CA  ARG A  27      13.721  24.420   6.232  1.00  0.68           C  
ATOM    370  C   ARG A  27      15.018  23.687   6.537  1.00  0.68           C  
ATOM    371  O   ARG A  27      15.509  23.739   7.663  1.00  0.68           O  
ATOM    372  CB  ARG A  27      12.550  23.471   6.301  1.00  0.68           C  
ATOM    373  CG  ARG A  27      11.172  24.096   6.397  1.00  0.68           C  
ATOM    374  CD  ARG A  27      10.134  23.040   6.457  1.00  0.68           C  
ATOM    375  NE  ARG A  27       8.773  23.574   6.497  1.00  0.68           N  
ATOM    376  CZ  ARG A  27       8.120  23.969   7.595  1.00  0.68           C  
ATOM    377  NH1 ARG A  27       8.677  23.911   8.787  1.00  0.68           N  
ATOM    378  NH2 ARG A  27       6.897  24.417   7.443  1.00  0.68           N  
ATOM    379  H   ARG A  27      13.199  24.779   4.175  1.00  0.68           H  
ATOM    380  HA  ARG A  27      13.570  25.186   6.990  1.00  0.68           H  
ATOM    381 1HB  ARG A  27      12.543  22.892   5.386  1.00  0.68           H  
ATOM    382 2HB  ARG A  27      12.680  22.777   7.133  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      11.107  24.701   7.298  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      10.984  24.718   5.524  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      10.231  22.430   5.568  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      10.288  22.420   7.338  1.00  0.68           H  
ATOM    387  HE  ARG A  27       8.246  23.663   5.617  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27       9.620  23.565   8.888  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27       8.162  24.216   9.599  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27       6.510  24.438   6.489  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27       6.356  24.726   8.235  1.00  0.68           H  
ATOM    392  N   LEU A  28      15.628  23.052   5.530  1.00  0.69           N  
ATOM    393  CA  LEU A  28      16.887  22.360   5.770  1.00  0.69           C  
ATOM    394  C   LEU A  28      17.914  23.359   6.293  1.00  0.69           C  
ATOM    395  O   LEU A  28      18.569  23.127   7.307  1.00  0.69           O  
ATOM    396  CB  LEU A  28      17.435  21.740   4.478  1.00  0.69           C  
ATOM    397  CG  LEU A  28      18.773  20.987   4.629  1.00  0.69           C  
ATOM    398  CD1 LEU A  28      18.556  19.776   5.532  1.00  0.69           C  
ATOM    399  CD2 LEU A  28      19.299  20.587   3.268  1.00  0.69           C  
ATOM    400  H   LEU A  28      15.202  23.011   4.602  1.00  0.69           H  
ATOM    401  HA  LEU A  28      16.731  21.587   6.520  1.00  0.69           H  
ATOM    402 1HB  LEU A  28      16.690  21.053   4.071  1.00  0.69           H  
ATOM    403 2HB  LEU A  28      17.597  22.530   3.758  1.00  0.69           H  
ATOM    404  HG  LEU A  28      19.501  21.640   5.116  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28      19.496  19.249   5.664  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28      18.191  20.105   6.486  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28      17.824  19.106   5.076  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28      20.245  20.055   3.380  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28      18.576  19.948   2.790  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28      19.456  21.479   2.666  1.00  0.69           H  
ATOM    411  N   PHE A  29      18.037  24.496   5.604  1.00  0.70           N  
ATOM    412  CA  PHE A  29      19.002  25.525   5.972  1.00  0.70           C  
ATOM    413  C   PHE A  29      18.738  26.104   7.359  1.00  0.70           C  
ATOM    414  O   PHE A  29      19.677  26.408   8.093  1.00  0.70           O  
ATOM    415  CB  PHE A  29      18.980  26.659   4.950  1.00  0.70           C  
ATOM    416  CG  PHE A  29      19.590  26.300   3.628  1.00  0.70           C  
ATOM    417  CD1 PHE A  29      20.463  25.237   3.538  1.00  0.70           C  
ATOM    418  CD2 PHE A  29      19.306  27.034   2.472  1.00  0.70           C  
ATOM    419  CE1 PHE A  29      21.046  24.907   2.354  1.00  0.70           C  
ATOM    420  CE2 PHE A  29      19.900  26.712   1.282  1.00  0.70           C  
ATOM    421  CZ  PHE A  29      20.775  25.640   1.224  1.00  0.70           C  
ATOM    422  H   PHE A  29      17.456  24.634   4.776  1.00  0.70           H  
ATOM    423  HA  PHE A  29      19.995  25.075   5.977  1.00  0.70           H  
ATOM    424 1HB  PHE A  29      17.948  26.963   4.778  1.00  0.70           H  
ATOM    425 2HB  PHE A  29      19.508  27.522   5.352  1.00  0.70           H  
ATOM    426  HD1 PHE A  29      20.689  24.658   4.429  1.00  0.70           H  
ATOM    427  HD2 PHE A  29      18.611  27.871   2.524  1.00  0.70           H  
ATOM    428  HE1 PHE A  29      21.726  24.066   2.317  1.00  0.70           H  
ATOM    429  HE2 PHE A  29      19.675  27.288   0.386  1.00  0.70           H  
ATOM    430  HZ  PHE A  29      21.243  25.363   0.287  1.00  0.70           H  
ATOM    431  N   LYS A  30      17.469  26.304   7.715  1.00  0.71           N  
ATOM    432  CA  LYS A  30      17.140  26.864   9.019  1.00  0.71           C  
ATOM    433  C   LYS A  30      17.369  25.888  10.165  1.00  0.71           C  
ATOM    434  O   LYS A  30      17.897  26.269  11.212  1.00  0.71           O  
ATOM    435  CB  LYS A  30      15.689  27.338   9.045  1.00  0.71           C  
ATOM    436  CG  LYS A  30      15.401  28.589   8.216  1.00  0.71           C  
ATOM    437  CD  LYS A  30      13.929  28.951   8.280  1.00  0.71           C  
ATOM    438  CE  LYS A  30      13.613  30.195   7.462  1.00  0.71           C  
ATOM    439  NZ  LYS A  30      12.157  30.531   7.522  1.00  0.71           N  
ATOM    440  H   LYS A  30      16.719  26.081   7.062  1.00  0.71           H  
ATOM    441  HA  LYS A  30      17.781  27.723   9.190  1.00  0.71           H  
ATOM    442 1HB  LYS A  30      15.051  26.538   8.663  1.00  0.71           H  
ATOM    443 2HB  LYS A  30      15.390  27.533  10.071  1.00  0.71           H  
ATOM    444 1HG  LYS A  30      15.984  29.415   8.611  1.00  0.71           H  
ATOM    445 2HG  LYS A  30      15.698  28.428   7.181  1.00  0.71           H  
ATOM    446 1HD  LYS A  30      13.343  28.116   7.890  1.00  0.71           H  
ATOM    447 2HD  LYS A  30      13.642  29.124   9.315  1.00  0.71           H  
ATOM    448 1HE  LYS A  30      14.190  31.036   7.846  1.00  0.71           H  
ATOM    449 2HE  LYS A  30      13.896  30.021   6.420  1.00  0.71           H  
ATOM    450 1HZ  LYS A  30      11.981  31.358   6.970  1.00  0.71           H  
ATOM    451 2HZ  LYS A  30      11.618  29.760   7.156  1.00  0.71           H  
ATOM    452 3HZ  LYS A  30      11.890  30.703   8.481  1.00  0.71           H  
ATOM    453  N   GLU A  31      16.978  24.625   9.975  1.00  0.73           N  
ATOM    454  CA  GLU A  31      17.133  23.626  11.025  1.00  0.73           C  
ATOM    455  C   GLU A  31      18.573  23.137  11.142  1.00  0.73           C  
ATOM    456  O   GLU A  31      19.056  22.872  12.247  1.00  0.73           O  
ATOM    457  CB  GLU A  31      16.190  22.436  10.796  1.00  0.73           C  
ATOM    458  CG  GLU A  31      14.686  22.744  10.962  1.00  0.73           C  
ATOM    459  CD  GLU A  31      13.778  21.515  10.772  1.00  0.73           C  
ATOM    460  OE1 GLU A  31      14.202  20.534  10.196  1.00  0.73           O  
ATOM    461  OE2 GLU A  31      12.638  21.538  11.221  1.00  0.73           O  
ATOM    462  H   GLU A  31      16.545  24.355   9.092  1.00  0.73           H  
ATOM    463  HA  GLU A  31      16.863  24.088  11.974  1.00  0.73           H  
ATOM    464 1HB  GLU A  31      16.330  22.068   9.778  1.00  0.73           H  
ATOM    465 2HB  GLU A  31      16.451  21.631  11.479  1.00  0.73           H  
ATOM    466 1HG  GLU A  31      14.520  23.157  11.956  1.00  0.73           H  
ATOM    467 2HG  GLU A  31      14.413  23.507  10.231  1.00  0.73           H  
ATOM    468  N   TYR A  32      19.264  23.025  10.006  1.00  0.75           N  
ATOM    469  CA  TYR A  32      20.629  22.527   9.965  1.00  0.75           C  
ATOM    470  C   TYR A  32      21.556  23.443   9.147  1.00  0.75           C  
ATOM    471  O   TYR A  32      22.010  23.023   8.074  1.00  0.75           O  
ATOM    472  CB  TYR A  32      20.606  21.134   9.339  1.00  0.75           C  
ATOM    473  CG  TYR A  32      19.665  20.198  10.048  1.00  0.75           C  
ATOM    474  CD1 TYR A  32      18.408  19.987   9.516  1.00  0.75           C  
ATOM    475  CD2 TYR A  32      20.039  19.562  11.213  1.00  0.75           C  
ATOM    476  CE1 TYR A  32      17.516  19.156  10.145  1.00  0.75           C  
ATOM    477  CE2 TYR A  32      19.150  18.722  11.852  1.00  0.75           C  
ATOM    478  CZ  TYR A  32      17.891  18.520  11.325  1.00  0.75           C  
ATOM    479  OH  TYR A  32      17.001  17.688  11.964  1.00  0.75           O  
ATOM    480  H   TYR A  32      18.824  23.258   9.119  1.00  0.75           H  
ATOM    481  HA  TYR A  32      21.010  22.463  10.983  1.00  0.75           H  
ATOM    482 1HB  TYR A  32      20.293  21.207   8.291  1.00  0.75           H  
ATOM    483 2HB  TYR A  32      21.604  20.700   9.357  1.00  0.75           H  
ATOM    484  HD1 TYR A  32      18.118  20.497   8.607  1.00  0.75           H  
ATOM    485  HD2 TYR A  32      21.031  19.728  11.630  1.00  0.75           H  
ATOM    486  HE1 TYR A  32      16.519  19.005   9.723  1.00  0.75           H  
ATOM    487  HE2 TYR A  32      19.441  18.222  12.776  1.00  0.75           H  
ATOM    488  HH  TYR A  32      16.187  17.648  11.458  1.00  0.75           H  
ATOM    489  N   PRO A  33      21.926  24.655   9.638  1.00  0.78           N  
ATOM    490  CA  PRO A  33      22.692  25.683   8.932  1.00  0.78           C  
ATOM    491  C   PRO A  33      24.026  25.188   8.407  1.00  0.78           C  
ATOM    492  O   PRO A  33      24.553  25.726   7.443  1.00  0.78           O  
ATOM    493  CB  PRO A  33      22.911  26.751  10.008  1.00  0.78           C  
ATOM    494  CG  PRO A  33      21.771  26.557  10.970  1.00  0.78           C  
ATOM    495  CD  PRO A  33      21.546  25.063  11.010  1.00  0.78           C  
ATOM    496  HA  PRO A  33      22.087  26.082   8.105  1.00  0.78           H  
ATOM    497 1HB  PRO A  33      23.898  26.613  10.476  1.00  0.78           H  
ATOM    498 2HB  PRO A  33      22.912  27.750   9.548  1.00  0.78           H  
ATOM    499 1HG  PRO A  33      22.017  26.979  11.953  1.00  0.78           H  
ATOM    500 2HG  PRO A  33      20.871  27.089  10.608  1.00  0.78           H  
ATOM    501 1HD  PRO A  33      22.179  24.578  11.761  1.00  0.78           H  
ATOM    502 2HD  PRO A  33      20.502  24.934  11.208  1.00  0.78           H  
ATOM    503  N   ASP A  34      24.572  24.128   8.991  1.00  0.80           N  
ATOM    504  CA  ASP A  34      25.834  23.602   8.496  1.00  0.80           C  
ATOM    505  C   ASP A  34      25.716  23.125   7.050  1.00  0.80           C  
ATOM    506  O   ASP A  34      26.704  23.096   6.322  1.00  0.80           O  
ATOM    507  CB  ASP A  34      26.375  22.485   9.383  1.00  0.80           C  
ATOM    508  CG  ASP A  34      26.978  22.999  10.692  1.00  0.80           C  
ATOM    509  OD1 ASP A  34      27.168  24.194  10.814  1.00  0.80           O  
ATOM    510  OD2 ASP A  34      27.293  22.200  11.533  1.00  0.80           O  
ATOM    511  H   ASP A  34      24.125  23.687   9.778  1.00  0.80           H  
ATOM    512  HA  ASP A  34      26.561  24.411   8.515  1.00  0.80           H  
ATOM    513 1HB  ASP A  34      25.569  21.788   9.617  1.00  0.80           H  
ATOM    514 2HB  ASP A  34      27.137  21.929   8.838  1.00  0.80           H  
ATOM    515  N   THR A  35      24.504  22.800   6.593  1.00  0.82           N  
ATOM    516  CA  THR A  35      24.340  22.349   5.222  1.00  0.82           C  
ATOM    517  C   THR A  35      24.616  23.490   4.239  1.00  0.82           C  
ATOM    518  O   THR A  35      24.965  23.248   3.090  1.00  0.82           O  
ATOM    519  CB  THR A  35      22.938  21.751   4.998  1.00  0.82           C  
ATOM    520  OG1 THR A  35      21.944  22.724   5.325  1.00  0.82           O  
ATOM    521  CG2 THR A  35      22.731  20.504   5.860  1.00  0.82           C  
ATOM    522  H   THR A  35      23.686  22.870   7.198  1.00  0.82           H  
ATOM    523  HA  THR A  35      25.069  21.561   5.031  1.00  0.82           H  
ATOM    524  HB  THR A  35      22.833  21.481   3.949  1.00  0.82           H  
ATOM    525  HG1 THR A  35      21.890  22.812   6.309  1.00  0.82           H  
ATOM    526 1HG2 THR A  35      21.741  20.097   5.685  1.00  0.82           H  
ATOM    527 2HG2 THR A  35      23.480  19.755   5.607  1.00  0.82           H  
ATOM    528 3HG2 THR A  35      22.827  20.772   6.912  1.00  0.82           H  
ATOM    529  N   LEU A  36      24.565  24.743   4.705  1.00  0.84           N  
ATOM    530  CA  LEU A  36      24.872  25.907   3.881  1.00  0.84           C  
ATOM    531  C   LEU A  36      26.324  25.880   3.426  1.00  0.84           C  
ATOM    532  O   LEU A  36      26.661  26.426   2.379  1.00  0.84           O  
ATOM    533  CB  LEU A  36      24.588  27.206   4.656  1.00  0.84           C  
ATOM    534  CG  LEU A  36      23.134  27.536   4.875  1.00  0.84           C  
ATOM    535  CD1 LEU A  36      22.969  28.655   5.873  1.00  0.84           C  
ATOM    536  CD2 LEU A  36      22.611  28.005   3.561  1.00  0.84           C  
ATOM    537  H   LEU A  36      24.328  24.906   5.680  1.00  0.84           H  
ATOM    538  HA  LEU A  36      24.230  25.886   3.002  1.00  0.84           H  
ATOM    539 1HB  LEU A  36      25.092  27.170   5.612  1.00  0.84           H  
ATOM    540 2HB  LEU A  36      25.014  28.026   4.090  1.00  0.84           H  
ATOM    541  HG  LEU A  36      22.592  26.654   5.230  1.00  0.84           H  
ATOM    542 1HD1 LEU A  36      21.911  28.893   5.982  1.00  0.84           H  
ATOM    543 2HD1 LEU A  36      23.375  28.337   6.838  1.00  0.84           H  
ATOM    544 3HD1 LEU A  36      23.505  29.538   5.521  1.00  0.84           H  
ATOM    545 1HD2 LEU A  36      21.582  28.264   3.661  1.00  0.84           H  
ATOM    546 2HD2 LEU A  36      23.173  28.882   3.254  1.00  0.84           H  
ATOM    547 3HD2 LEU A  36      22.727  27.224   2.820  1.00  0.84           H  
ATOM    548  N   LYS A  37      27.188  25.212   4.198  1.00  0.85           N  
ATOM    549  CA  LYS A  37      28.616  25.128   3.919  1.00  0.85           C  
ATOM    550  C   LYS A  37      28.882  24.376   2.608  1.00  0.85           C  
ATOM    551  O   LYS A  37      29.946  24.517   2.006  1.00  0.85           O  
ATOM    552  CB  LYS A  37      29.317  24.434   5.089  1.00  0.85           C  
ATOM    553  CG  LYS A  37      29.286  25.239   6.401  1.00  0.85           C  
ATOM    554  CD  LYS A  37      29.906  24.459   7.570  1.00  0.85           C  
ATOM    555  CE  LYS A  37      29.790  25.238   8.889  1.00  0.85           C  
ATOM    556  NZ  LYS A  37      30.308  24.463  10.058  1.00  0.85           N  
ATOM    557  H   LYS A  37      26.850  24.715   5.021  1.00  0.85           H  
ATOM    558  HA  LYS A  37      29.010  26.140   3.817  1.00  0.85           H  
ATOM    559 1HB  LYS A  37      28.867  23.462   5.261  1.00  0.85           H  
ATOM    560 2HB  LYS A  37      30.360  24.263   4.832  1.00  0.85           H  
ATOM    561 1HG  LYS A  37      29.824  26.178   6.265  1.00  0.85           H  
ATOM    562 2HG  LYS A  37      28.246  25.468   6.648  1.00  0.85           H  
ATOM    563 1HD  LYS A  37      29.370  23.510   7.681  1.00  0.85           H  
ATOM    564 2HD  LYS A  37      30.953  24.248   7.364  1.00  0.85           H  
ATOM    565 1HE  LYS A  37      30.345  26.170   8.809  1.00  0.85           H  
ATOM    566 2HE  LYS A  37      28.738  25.467   9.065  1.00  0.85           H  
ATOM    567 1HZ  LYS A  37      30.187  25.009  10.899  1.00  0.85           H  
ATOM    568 2HZ  LYS A  37      29.780  23.593  10.150  1.00  0.85           H  
ATOM    569 3HZ  LYS A  37      31.280  24.250   9.927  1.00  0.85           H  
ATOM    570  N   LEU A  38      27.909  23.567   2.170  1.00  0.86           N  
ATOM    571  CA  LEU A  38      27.997  22.780   0.946  1.00  0.86           C  
ATOM    572  C   LEU A  38      27.582  23.580  -0.278  1.00  0.86           C  
ATOM    573  O   LEU A  38      27.699  23.104  -1.409  1.00  0.86           O  
ATOM    574  CB  LEU A  38      27.032  21.602   1.042  1.00  0.86           C  
ATOM    575  CG  LEU A  38      27.293  20.585   2.097  1.00  0.86           C  
ATOM    576  CD1 LEU A  38      26.117  19.671   2.152  1.00  0.86           C  
ATOM    577  CD2 LEU A  38      28.570  19.798   1.749  1.00  0.86           C  
ATOM    578  H   LEU A  38      27.035  23.501   2.693  1.00  0.86           H  
ATOM    579  HA  LEU A  38      29.021  22.434   0.819  1.00  0.86           H  
ATOM    580 1HB  LEU A  38      26.041  21.996   1.213  1.00  0.86           H  
ATOM    581 2HB  LEU A  38      27.024  21.087   0.081  1.00  0.86           H  
ATOM    582  HG  LEU A  38      27.404  21.073   3.070  1.00  0.86           H  
ATOM    583 1HD1 LEU A  38      26.301  18.951   2.905  1.00  0.86           H  
ATOM    584 2HD1 LEU A  38      25.221  20.249   2.401  1.00  0.86           H  
ATOM    585 3HD1 LEU A  38      25.981  19.187   1.199  1.00  0.86           H  
ATOM    586 1HD2 LEU A  38      28.756  19.039   2.509  1.00  0.86           H  
ATOM    587 2HD2 LEU A  38      28.457  19.310   0.780  1.00  0.86           H  
ATOM    588 3HD2 LEU A  38      29.418  20.482   1.706  1.00  0.86           H  
ATOM    589  N   PHE A  39      27.053  24.774  -0.055  1.00  0.86           N  
ATOM    590  CA  PHE A  39      26.509  25.568  -1.128  1.00  0.86           C  
ATOM    591  C   PHE A  39      27.015  27.001  -1.084  1.00  0.86           C  
ATOM    592  O   PHE A  39      26.314  27.849  -0.535  1.00  0.86           O  
ATOM    593  CB  PHE A  39      25.010  25.641  -1.014  1.00  0.86           C  
ATOM    594  CG  PHE A  39      24.289  24.352  -0.968  1.00  0.86           C  
ATOM    595  CD1 PHE A  39      23.912  23.850   0.252  1.00  0.86           C  
ATOM    596  CD2 PHE A  39      23.988  23.636  -2.096  1.00  0.86           C  
ATOM    597  CE1 PHE A  39      23.239  22.656   0.362  1.00  0.86           C  
ATOM    598  CE2 PHE A  39      23.319  22.433  -1.989  1.00  0.86           C  
ATOM    599  CZ  PHE A  39      22.942  21.946  -0.758  1.00  0.86           C  
ATOM    600  H   PHE A  39      27.008  25.152   0.891  1.00  0.86           H  
ATOM    601  HA  PHE A  39      26.771  25.109  -2.079  1.00  0.86           H  
ATOM    602 1HB  PHE A  39      24.766  26.192  -0.102  1.00  0.86           H  
ATOM    603 2HB  PHE A  39      24.635  26.203  -1.858  1.00  0.86           H  
ATOM    604  HD1 PHE A  39      24.154  24.419   1.142  1.00  0.86           H  
ATOM    605  HD2 PHE A  39      24.283  24.015  -3.074  1.00  0.86           H  
ATOM    606  HE1 PHE A  39      22.954  22.279   1.344  1.00  0.86           H  
ATOM    607  HE2 PHE A  39      23.092  21.864  -2.881  1.00  0.86           H  
ATOM    608  HZ  PHE A  39      22.414  20.998  -0.681  1.00  0.86           H  
ATOM    609  N   PRO A  40      28.199  27.331  -1.614  1.00  0.85           N  
ATOM    610  CA  PRO A  40      28.803  28.657  -1.561  1.00  0.85           C  
ATOM    611  C   PRO A  40      27.810  29.765  -1.960  1.00  0.85           C  
ATOM    612  O   PRO A  40      27.899  30.888  -1.472  1.00  0.85           O  
ATOM    613  CB  PRO A  40      29.942  28.523  -2.580  1.00  0.85           C  
ATOM    614  CG  PRO A  40      30.317  27.055  -2.518  1.00  0.85           C  
ATOM    615  CD  PRO A  40      28.999  26.327  -2.336  1.00  0.85           C  
ATOM    616  HA  PRO A  40      29.201  28.831  -0.553  1.00  0.85           H  
ATOM    617 1HB  PRO A  40      29.596  28.838  -3.576  1.00  0.85           H  
ATOM    618 2HB  PRO A  40      30.772  29.190  -2.305  1.00  0.85           H  
ATOM    619 1HG  PRO A  40      30.843  26.756  -3.437  1.00  0.85           H  
ATOM    620 2HG  PRO A  40      31.011  26.876  -1.682  1.00  0.85           H  
ATOM    621 1HD  PRO A  40      28.546  26.088  -3.309  1.00  0.85           H  
ATOM    622 2HD  PRO A  40      29.167  25.436  -1.723  1.00  0.85           H  
ATOM    623  N   LYS A  41      26.865  29.445  -2.854  1.00  0.85           N  
ATOM    624  CA  LYS A  41      25.838  30.377  -3.325  1.00  0.85           C  
ATOM    625  C   LYS A  41      24.808  30.784  -2.246  1.00  0.85           C  
ATOM    626  O   LYS A  41      24.088  31.773  -2.416  1.00  0.85           O  
ATOM    627  CB  LYS A  41      25.135  29.777  -4.539  1.00  0.85           C  
ATOM    628  CG  LYS A  41      24.294  28.545  -4.246  1.00  0.85           C  
ATOM    629  CD  LYS A  41      23.914  27.834  -5.539  1.00  0.85           C  
ATOM    630  CE  LYS A  41      22.934  28.658  -6.369  1.00  0.85           C  
ATOM    631  NZ  LYS A  41      22.573  27.968  -7.643  1.00  0.85           N  
ATOM    632  H   LYS A  41      26.849  28.510  -3.228  1.00  0.85           H  
ATOM    633  HA  LYS A  41      26.341  31.289  -3.646  1.00  0.85           H  
ATOM    634 1HB  LYS A  41      24.477  30.525  -4.980  1.00  0.85           H  
ATOM    635 2HB  LYS A  41      25.875  29.505  -5.291  1.00  0.85           H  
ATOM    636 1HG  LYS A  41      24.844  27.867  -3.596  1.00  0.85           H  
ATOM    637 2HG  LYS A  41      23.389  28.856  -3.737  1.00  0.85           H  
ATOM    638 1HD  LYS A  41      24.812  27.647  -6.130  1.00  0.85           H  
ATOM    639 2HD  LYS A  41      23.450  26.876  -5.297  1.00  0.85           H  
ATOM    640 1HE  LYS A  41      22.027  28.823  -5.786  1.00  0.85           H  
ATOM    641 2HE  LYS A  41      23.384  29.621  -6.603  1.00  0.85           H  
ATOM    642 1HZ  LYS A  41      21.924  28.540  -8.164  1.00  0.85           H  
ATOM    643 2HZ  LYS A  41      23.408  27.820  -8.194  1.00  0.85           H  
ATOM    644 3HZ  LYS A  41      22.145  27.081  -7.437  1.00  0.85           H  
ATOM    645  N   PHE A  42      24.718  30.006  -1.159  1.00  0.85           N  
ATOM    646  CA  PHE A  42      23.804  30.294  -0.056  1.00  0.85           C  
ATOM    647  C   PHE A  42      24.609  30.574   1.216  1.00  0.85           C  
ATOM    648  O   PHE A  42      24.094  31.126   2.195  1.00  0.85           O  
ATOM    649  CB  PHE A  42      22.840  29.137   0.218  1.00  0.85           C  
ATOM    650  CG  PHE A  42      22.005  28.706  -0.934  1.00  0.85           C  
ATOM    651  CD1 PHE A  42      22.078  27.419  -1.389  1.00  0.85           C  
ATOM    652  CD2 PHE A  42      21.192  29.569  -1.586  1.00  0.85           C  
ATOM    653  CE1 PHE A  42      21.353  26.976  -2.456  1.00  0.85           C  
ATOM    654  CE2 PHE A  42      20.468  29.143  -2.655  1.00  0.85           C  
ATOM    655  CZ  PHE A  42      20.544  27.842  -3.094  1.00  0.85           C  
ATOM    656  H   PHE A  42      25.327  29.207  -1.079  1.00  0.85           H  
ATOM    657  HA  PHE A  42      23.224  31.181  -0.298  1.00  0.85           H  
ATOM    658 1HB  PHE A  42      23.423  28.273   0.540  1.00  0.85           H  
ATOM    659 2HB  PHE A  42      22.185  29.390   1.033  1.00  0.85           H  
ATOM    660  HD1 PHE A  42      22.706  26.750  -0.869  1.00  0.85           H  
ATOM    661  HD2 PHE A  42      21.128  30.606  -1.251  1.00  0.85           H  
ATOM    662  HE1 PHE A  42      21.427  25.936  -2.785  1.00  0.85           H  
ATOM    663  HE2 PHE A  42      19.832  29.833  -3.149  1.00  0.85           H  
ATOM    664  HZ  PHE A  42      19.957  27.515  -3.948  1.00  0.85           H  
ATOM    665  N   SER A  43      25.870  30.156   1.229  1.00  0.86           N  
ATOM    666  CA  SER A  43      26.688  30.390   2.406  1.00  0.86           C  
ATOM    667  C   SER A  43      26.797  31.897   2.616  1.00  0.86           C  
ATOM    668  O   SER A  43      27.033  32.644   1.669  1.00  0.86           O  
ATOM    669  CB  SER A  43      28.068  29.785   2.234  1.00  0.86           C  
ATOM    670  OG  SER A  43      28.887  30.076   3.339  1.00  0.86           O  
ATOM    671  H   SER A  43      26.252  29.656   0.430  1.00  0.86           H  
ATOM    672  HA  SER A  43      26.203  29.943   3.272  1.00  0.86           H  
ATOM    673 1HB  SER A  43      27.981  28.703   2.104  1.00  0.86           H  
ATOM    674 2HB  SER A  43      28.519  30.187   1.330  1.00  0.86           H  
ATOM    675  HG  SER A  43      28.924  31.035   3.387  1.00  0.86           H  
ATOM    676  N   GLY A  44      26.636  32.352   3.853  1.00  0.88           N  
ATOM    677  CA  GLY A  44      26.742  33.780   4.164  1.00  0.88           C  
ATOM    678  C   GLY A  44      25.443  34.565   3.916  1.00  0.88           C  
ATOM    679  O   GLY A  44      25.377  35.765   4.189  1.00  0.88           O  
ATOM    680  H   GLY A  44      26.432  31.696   4.595  1.00  0.88           H  
ATOM    681 1HA  GLY A  44      27.036  33.895   5.207  1.00  0.88           H  
ATOM    682 2HA  GLY A  44      27.541  34.215   3.565  1.00  0.88           H  
ATOM    683  N   ILE A  45      24.413  33.886   3.425  1.00  0.91           N  
ATOM    684  CA  ILE A  45      23.130  34.504   3.133  1.00  0.91           C  
ATOM    685  C   ILE A  45      22.223  34.316   4.346  1.00  0.91           C  
ATOM    686  O   ILE A  45      22.196  33.232   4.933  1.00  0.91           O  
ATOM    687  CB  ILE A  45      22.549  33.896   1.849  1.00  0.91           C  
ATOM    688  CG1 ILE A  45      23.559  34.076   0.703  1.00  0.91           C  
ATOM    689  CG2 ILE A  45      21.260  34.499   1.507  1.00  0.91           C  
ATOM    690  CD1 ILE A  45      23.917  35.504   0.439  1.00  0.91           C  
ATOM    691  H   ILE A  45      24.514  32.896   3.200  1.00  0.91           H  
ATOM    692  HA  ILE A  45      23.274  35.572   2.973  1.00  0.91           H  
ATOM    693  HB  ILE A  45      22.409  32.842   1.997  1.00  0.91           H  
ATOM    694 1HG1 ILE A  45      24.474  33.534   0.946  1.00  0.91           H  
ATOM    695 2HG1 ILE A  45      23.139  33.651  -0.211  1.00  0.91           H  
ATOM    696 1HG2 ILE A  45      20.864  34.040   0.605  1.00  0.91           H  
ATOM    697 2HG2 ILE A  45      20.597  34.323   2.325  1.00  0.91           H  
ATOM    698 3HG2 ILE A  45      21.382  35.571   1.352  1.00  0.91           H  
ATOM    699 1HD1 ILE A  45      24.633  35.551  -0.380  1.00  0.91           H  
ATOM    700 2HD1 ILE A  45      23.019  36.062   0.171  1.00  0.91           H  
ATOM    701 3HD1 ILE A  45      24.360  35.939   1.335  1.00  0.91           H  
ATOM    702  N   SER A  46      21.567  35.388   4.804  1.00  0.94           N  
ATOM    703  CA  SER A  46      20.751  35.287   6.007  1.00  0.94           C  
ATOM    704  C   SER A  46      19.592  34.368   5.796  1.00  0.94           C  
ATOM    705  O   SER A  46      19.037  34.304   4.705  1.00  0.94           O  
ATOM    706  CB  SER A  46      20.232  36.631   6.492  1.00  0.94           C  
ATOM    707  OG  SER A  46      19.324  36.457   7.574  1.00  0.94           O  
ATOM    708  H   SER A  46      21.540  36.276   4.283  1.00  0.94           H  
ATOM    709  HA  SER A  46      21.372  34.868   6.799  1.00  0.94           H  
ATOM    710 1HB  SER A  46      21.069  37.251   6.806  1.00  0.94           H  
ATOM    711 2HB  SER A  46      19.730  37.146   5.690  1.00  0.94           H  
ATOM    712  HG  SER A  46      19.299  37.309   8.029  1.00  0.94           H  
ATOM    713  N   GLN A  47      19.154  33.716   6.855  1.00  0.98           N  
ATOM    714  CA  GLN A  47      17.984  32.860   6.761  1.00  0.98           C  
ATOM    715  C   GLN A  47      16.779  33.694   6.288  1.00  0.98           C  
ATOM    716  O   GLN A  47      15.860  33.176   5.641  1.00  0.98           O  
ATOM    717  CB  GLN A  47      17.691  32.239   8.125  1.00  0.98           C  
ATOM    718  CG  GLN A  47      18.778  31.287   8.662  1.00  0.98           C  
ATOM    719  CD  GLN A  47      18.983  30.006   7.859  1.00  0.98           C  
ATOM    720  OE1 GLN A  47      18.237  29.694   6.928  1.00  0.98           O  
ATOM    721  NE2 GLN A  47      19.986  29.234   8.271  1.00  0.98           N  
ATOM    722  H   GLN A  47      19.645  33.812   7.733  1.00  0.98           H  
ATOM    723  HA  GLN A  47      18.169  32.077   6.039  1.00  0.98           H  
ATOM    724 1HB  GLN A  47      17.554  33.033   8.859  1.00  0.98           H  
ATOM    725 2HB  GLN A  47      16.757  31.687   8.072  1.00  0.98           H  
ATOM    726 1HG  GLN A  47      19.725  31.828   8.670  1.00  0.98           H  
ATOM    727 2HG  GLN A  47      18.510  30.997   9.679  1.00  0.98           H  
ATOM    728 1HE2 GLN A  47      20.147  28.321   7.853  1.00  0.98           H  
ATOM    729 2HE2 GLN A  47      20.548  29.517   9.043  1.00  0.98           H  
ATOM    730  N   GLY A  48      16.792  35.005   6.595  1.00  1.01           N  
ATOM    731  CA  GLY A  48      15.705  35.890   6.195  1.00  1.01           C  
ATOM    732  C   GLY A  48      15.785  36.264   4.708  1.00  1.01           C  
ATOM    733  O   GLY A  48      14.829  36.804   4.150  1.00  1.01           O  
ATOM    734  H   GLY A  48      17.592  35.398   7.094  1.00  1.01           H  
ATOM    735 1HA  GLY A  48      14.750  35.408   6.401  1.00  1.01           H  
ATOM    736 2HA  GLY A  48      15.742  36.796   6.799  1.00  1.01           H  
ATOM    737  N   ASP A  49      16.920  35.967   4.064  1.00  1.02           N  
ATOM    738  CA  ASP A  49      17.099  36.237   2.646  1.00  1.02           C  
ATOM    739  C   ASP A  49      16.805  34.932   1.914  1.00  1.02           C  
ATOM    740  O   ASP A  49      16.123  34.908   0.890  1.00  1.02           O  
ATOM    741  CB  ASP A  49      18.546  36.624   2.300  1.00  1.02           C  
ATOM    742  CG  ASP A  49      19.139  37.902   2.930  1.00  1.02           C  
ATOM    743  OD1 ASP A  49      18.543  38.950   2.812  1.00  1.02           O  
ATOM    744  OD2 ASP A  49      20.252  37.810   3.496  1.00  1.02           O  
ATOM    745  H   ASP A  49      17.673  35.509   4.555  1.00  1.02           H  
ATOM    746  HA  ASP A  49      16.401  37.007   2.318  1.00  1.02           H  
ATOM    747 1HB  ASP A  49      19.146  35.833   2.649  1.00  1.02           H  
ATOM    748 2HB  ASP A  49      18.664  36.672   1.220  1.00  1.02           H  
ATOM    749  N   LEU A  50      17.248  33.815   2.508  1.00  1.01           N  
ATOM    750  CA  LEU A  50      17.080  32.495   1.902  1.00  1.01           C  
ATOM    751  C   LEU A  50      15.606  32.191   1.751  1.00  1.01           C  
ATOM    752  O   LEU A  50      15.159  31.726   0.702  1.00  1.01           O  
ATOM    753  CB  LEU A  50      17.761  31.426   2.778  1.00  1.01           C  
ATOM    754  CG  LEU A  50      19.307  31.511   2.790  1.00  1.01           C  
ATOM    755  CD1 LEU A  50      19.899  30.595   3.824  1.00  1.01           C  
ATOM    756  CD2 LEU A  50      19.828  31.146   1.416  1.00  1.01           C  
ATOM    757  H   LEU A  50      17.776  33.898   3.374  1.00  1.01           H  
ATOM    758  HA  LEU A  50      17.544  32.498   0.919  1.00  1.01           H  
ATOM    759 1HB  LEU A  50      17.408  31.535   3.800  1.00  1.01           H  
ATOM    760 2HB  LEU A  50      17.478  30.439   2.422  1.00  1.01           H  
ATOM    761  HG  LEU A  50      19.599  32.510   3.042  1.00  1.01           H  
ATOM    762 1HD1 LEU A  50      20.988  30.696   3.807  1.00  1.01           H  
ATOM    763 2HD1 LEU A  50      19.540  30.859   4.801  1.00  1.01           H  
ATOM    764 3HD1 LEU A  50      19.626  29.588   3.612  1.00  1.01           H  
ATOM    765 1HD2 LEU A  50      20.905  31.225   1.414  1.00  1.01           H  
ATOM    766 2HD2 LEU A  50      19.537  30.125   1.175  1.00  1.01           H  
ATOM    767 3HD2 LEU A  50      19.413  31.828   0.677  1.00  1.01           H  
ATOM    768  N   ALA A  51      14.828  32.615   2.745  1.00  0.99           N  
ATOM    769  CA  ALA A  51      13.392  32.414   2.774  1.00  0.99           C  
ATOM    770  C   ALA A  51      12.692  32.984   1.542  1.00  0.99           C  
ATOM    771  O   ALA A  51      11.621  32.503   1.168  1.00  0.99           O  
ATOM    772  CB  ALA A  51      12.814  33.053   4.014  1.00  0.99           C  
ATOM    773  H   ALA A  51      15.267  33.017   3.574  1.00  0.99           H  
ATOM    774  HA  ALA A  51      13.202  31.353   2.819  1.00  0.99           H  
ATOM    775 1HB  ALA A  51      11.742  32.873   4.051  1.00  0.99           H  
ATOM    776 2HB  ALA A  51      13.292  32.626   4.895  1.00  0.99           H  
ATOM    777 3HB  ALA A  51      13.004  34.128   3.985  1.00  0.99           H  
ATOM    778  N   GLY A  52      13.236  34.054   0.956  1.00  0.95           N  
ATOM    779  CA  GLY A  52      12.619  34.682  -0.199  1.00  0.95           C  
ATOM    780  C   GLY A  52      13.496  34.638  -1.453  1.00  0.95           C  
ATOM    781  O   GLY A  52      13.206  35.347  -2.419  1.00  0.95           O  
ATOM    782  H   GLY A  52      14.140  34.408   1.265  1.00  0.95           H  
ATOM    783 1HA  GLY A  52      11.666  34.197  -0.409  1.00  0.95           H  
ATOM    784 2HA  GLY A  52      12.395  35.719   0.045  1.00  0.95           H  
ATOM    785  N   SER A  53      14.583  33.857  -1.442  1.00  0.90           N  
ATOM    786  CA  SER A  53      15.480  33.865  -2.595  1.00  0.90           C  
ATOM    787  C   SER A  53      15.120  32.851  -3.685  1.00  0.90           C  
ATOM    788  O   SER A  53      15.085  31.644  -3.415  1.00  0.90           O  
ATOM    789  CB  SER A  53      16.909  33.600  -2.170  1.00  0.90           C  
ATOM    790  OG  SER A  53      17.763  33.460  -3.307  1.00  0.90           O  
ATOM    791  H   SER A  53      14.779  33.254  -0.639  1.00  0.90           H  
ATOM    792  HA  SER A  53      15.474  34.876  -2.976  1.00  0.90           H  
ATOM    793 1HB  SER A  53      17.254  34.428  -1.551  1.00  0.90           H  
ATOM    794 2HB  SER A  53      16.947  32.705  -1.556  1.00  0.90           H  
ATOM    795  HG  SER A  53      18.661  33.538  -2.961  1.00  0.90           H  
ATOM    796  N   PRO A  54      14.977  33.282  -4.959  1.00  0.84           N  
ATOM    797  CA  PRO A  54      14.759  32.442  -6.117  1.00  0.84           C  
ATOM    798  C   PRO A  54      15.865  31.414  -6.290  1.00  0.84           C  
ATOM    799  O   PRO A  54      15.688  30.413  -6.980  1.00  0.84           O  
ATOM    800  CB  PRO A  54      14.773  33.441  -7.278  1.00  0.84           C  
ATOM    801  CG  PRO A  54      14.372  34.750  -6.670  1.00  0.84           C  
ATOM    802  CD  PRO A  54      14.961  34.734  -5.280  1.00  0.84           C  
ATOM    803  HA  PRO A  54      13.775  31.954  -6.026  1.00  0.84           H  
ATOM    804 1HB  PRO A  54      15.781  33.474  -7.725  1.00  0.84           H  
ATOM    805 2HB  PRO A  54      14.085  33.110  -8.069  1.00  0.84           H  
ATOM    806 1HG  PRO A  54      14.749  35.583  -7.282  1.00  0.84           H  
ATOM    807 2HG  PRO A  54      13.275  34.838  -6.659  1.00  0.84           H  
ATOM    808 1HD  PRO A  54      15.979  35.157  -5.270  1.00  0.84           H  
ATOM    809 2HD  PRO A  54      14.257  35.286  -4.648  1.00  0.84           H  
ATOM    810  N   ALA A  55      17.054  31.683  -5.725  1.00  0.79           N  
ATOM    811  CA  ALA A  55      18.155  30.746  -5.865  1.00  0.79           C  
ATOM    812  C   ALA A  55      17.851  29.468  -5.105  1.00  0.79           C  
ATOM    813  O   ALA A  55      18.231  28.368  -5.523  1.00  0.79           O  
ATOM    814  CB  ALA A  55      19.446  31.371  -5.377  1.00  0.79           C  
ATOM    815  H   ALA A  55      17.198  32.497  -5.125  1.00  0.79           H  
ATOM    816  HA  ALA A  55      18.259  30.494  -6.920  1.00  0.79           H  
ATOM    817 1HB  ALA A  55      20.266  30.667  -5.501  1.00  0.79           H  
ATOM    818 2HB  ALA A  55      19.650  32.272  -5.952  1.00  0.79           H  
ATOM    819 3HB  ALA A  55      19.346  31.631  -4.332  1.00  0.79           H  
ATOM    820  N   VAL A  56      17.177  29.619  -3.962  1.00  0.74           N  
ATOM    821  CA  VAL A  56      16.879  28.487  -3.117  1.00  0.74           C  
ATOM    822  C   VAL A  56      15.792  27.715  -3.795  1.00  0.74           C  
ATOM    823  O   VAL A  56      15.843  26.488  -3.896  1.00  0.74           O  
ATOM    824  CB  VAL A  56      16.392  28.921  -1.732  1.00  0.74           C  
ATOM    825  CG1 VAL A  56      15.980  27.722  -0.978  1.00  0.74           C  
ATOM    826  CG2 VAL A  56      17.473  29.648  -0.979  1.00  0.74           C  
ATOM    827  H   VAL A  56      16.819  30.533  -3.690  1.00  0.74           H  
ATOM    828  HA  VAL A  56      17.756  27.855  -3.017  1.00  0.74           H  
ATOM    829  HB  VAL A  56      15.519  29.567  -1.851  1.00  0.74           H  
ATOM    830 1HG1 VAL A  56      15.612  27.992  -0.043  1.00  0.74           H  
ATOM    831 2HG1 VAL A  56      15.215  27.193  -1.518  1.00  0.74           H  
ATOM    832 3HG1 VAL A  56      16.825  27.104  -0.842  1.00  0.74           H  
ATOM    833 1HG2 VAL A  56      17.087  29.940  -0.006  1.00  0.74           H  
ATOM    834 2HG2 VAL A  56      18.320  28.989  -0.849  1.00  0.74           H  
ATOM    835 3HG2 VAL A  56      17.773  30.530  -1.532  1.00  0.74           H  
ATOM    836  N   ALA A  57      14.796  28.456  -4.277  1.00  0.71           N  
ATOM    837  CA  ALA A  57      13.680  27.835  -4.959  1.00  0.71           C  
ATOM    838  C   ALA A  57      14.139  27.065  -6.199  1.00  0.71           C  
ATOM    839  O   ALA A  57      13.736  25.924  -6.407  1.00  0.71           O  
ATOM    840  CB  ALA A  57      12.670  28.901  -5.339  1.00  0.71           C  
ATOM    841  H   ALA A  57      14.831  29.472  -4.154  1.00  0.71           H  
ATOM    842  HA  ALA A  57      13.218  27.125  -4.283  1.00  0.71           H  
ATOM    843 1HB  ALA A  57      11.815  28.431  -5.826  1.00  0.71           H  
ATOM    844 2HB  ALA A  57      12.339  29.423  -4.443  1.00  0.71           H  
ATOM    845 3HB  ALA A  57      13.136  29.606  -6.020  1.00  0.71           H  
ATOM    846  N   ALA A  58      15.048  27.643  -6.988  1.00  0.69           N  
ATOM    847  CA  ALA A  58      15.555  26.961  -8.177  1.00  0.69           C  
ATOM    848  C   ALA A  58      16.295  25.672  -7.827  1.00  0.69           C  
ATOM    849  O   ALA A  58      16.190  24.654  -8.532  1.00  0.69           O  
ATOM    850  CB  ALA A  58      16.480  27.882  -8.937  1.00  0.69           C  
ATOM    851  H   ALA A  58      15.368  28.591  -6.799  1.00  0.69           H  
ATOM    852  HA  ALA A  58      14.705  26.705  -8.806  1.00  0.69           H  
ATOM    853 1HB  ALA A  58      16.835  27.385  -9.837  1.00  0.69           H  
ATOM    854 2HB  ALA A  58      15.942  28.791  -9.207  1.00  0.69           H  
ATOM    855 3HB  ALA A  58      17.328  28.141  -8.301  1.00  0.69           H  
ATOM    856  N   HIS A  59      17.048  25.698  -6.729  1.00  0.69           N  
ATOM    857  CA  HIS A  59      17.808  24.525  -6.348  1.00  0.69           C  
ATOM    858  C   HIS A  59      16.864  23.456  -5.836  1.00  0.69           C  
ATOM    859  O   HIS A  59      16.922  22.301  -6.272  1.00  0.69           O  
ATOM    860  CB  HIS A  59      18.826  24.850  -5.269  1.00  0.69           C  
ATOM    861  CG  HIS A  59      19.736  23.694  -4.951  1.00  0.69           C  
ATOM    862  ND1 HIS A  59      19.346  22.617  -4.184  1.00  0.69           N  
ATOM    863  CD2 HIS A  59      21.013  23.455  -5.312  1.00  0.69           C  
ATOM    864  CE1 HIS A  59      20.345  21.765  -4.094  1.00  0.69           C  
ATOM    865  NE2 HIS A  59      21.365  22.248  -4.776  1.00  0.69           N  
ATOM    866  H   HIS A  59      17.137  26.555  -6.176  1.00  0.69           H  
ATOM    867  HA  HIS A  59      18.335  24.126  -7.214  1.00  0.69           H  
ATOM    868 1HB  HIS A  59      19.436  25.693  -5.592  1.00  0.69           H  
ATOM    869 2HB  HIS A  59      18.310  25.159  -4.370  1.00  0.69           H  
ATOM    870  HD1 HIS A  59      18.432  22.453  -3.800  1.00  0.69           H  
ATOM    871  HD2 HIS A  59      21.731  24.013  -5.912  1.00  0.69           H  
ATOM    872  HE1 HIS A  59      20.237  20.843  -3.525  1.00  0.69           H  
ATOM    873  N   GLY A  60      16.002  23.831  -4.893  1.00  0.68           N  
ATOM    874  CA  GLY A  60      15.072  22.886  -4.313  1.00  0.68           C  
ATOM    875  C   GLY A  60      14.172  22.296  -5.395  1.00  0.68           C  
ATOM    876  O   GLY A  60      13.856  21.107  -5.355  1.00  0.68           O  
ATOM    877  H   GLY A  60      15.981  24.800  -4.578  1.00  0.68           H  
ATOM    878 1HA  GLY A  60      15.624  22.092  -3.812  1.00  0.68           H  
ATOM    879 2HA  GLY A  60      14.480  23.391  -3.557  1.00  0.68           H  
ATOM    880  N   ALA A  61      13.784  23.118  -6.385  1.00  0.69           N  
ATOM    881  CA  ALA A  61      12.955  22.669  -7.494  1.00  0.69           C  
ATOM    882  C   ALA A  61      13.650  21.573  -8.260  1.00  0.69           C  
ATOM    883  O   ALA A  61      13.057  20.541  -8.569  1.00  0.69           O  
ATOM    884  CB  ALA A  61      12.696  23.821  -8.439  1.00  0.69           C  
ATOM    885  H   ALA A  61      14.040  24.104  -6.356  1.00  0.69           H  
ATOM    886  HA  ALA A  61      12.015  22.283  -7.097  1.00  0.69           H  
ATOM    887 1HB  ALA A  61      12.115  23.512  -9.262  1.00  0.69           H  
ATOM    888 2HB  ALA A  61      12.195  24.612  -7.912  1.00  0.69           H  
ATOM    889 3HB  ALA A  61      13.646  24.187  -8.812  1.00  0.69           H  
ATOM    890  N   THR A  62      14.949  21.749  -8.492  1.00  0.69           N  
ATOM    891  CA  THR A  62      15.710  20.747  -9.207  1.00  0.69           C  
ATOM    892  C   THR A  62      15.711  19.444  -8.422  1.00  0.69           C  
ATOM    893  O   THR A  62      15.496  18.362  -8.982  1.00  0.69           O  
ATOM    894  CB  THR A  62      17.144  21.230  -9.460  1.00  0.69           C  
ATOM    895  OG1 THR A  62      17.115  22.421 -10.275  1.00  0.69           O  
ATOM    896  CG2 THR A  62      17.931  20.144 -10.154  1.00  0.69           C  
ATOM    897  H   THR A  62      15.410  22.621  -8.220  1.00  0.69           H  
ATOM    898  HA  THR A  62      15.233  20.567 -10.168  1.00  0.69           H  
ATOM    899  HB  THR A  62      17.622  21.464  -8.513  1.00  0.69           H  
ATOM    900  HG1 THR A  62      16.722  23.162  -9.754  1.00  0.69           H  
ATOM    901 1HG2 THR A  62      18.948  20.490 -10.328  1.00  0.69           H  
ATOM    902 2HG2 THR A  62      17.948  19.257  -9.520  1.00  0.69           H  
ATOM    903 3HG2 THR A  62      17.459  19.906 -11.105  1.00  0.69           H  
ATOM    904  N   VAL A  63      15.916  19.545  -7.111  1.00  0.70           N  
ATOM    905  CA  VAL A  63      15.937  18.355  -6.276  1.00  0.70           C  
ATOM    906  C   VAL A  63      14.593  17.639  -6.296  1.00  0.70           C  
ATOM    907  O   VAL A  63      14.540  16.419  -6.482  1.00  0.70           O  
ATOM    908  CB  VAL A  63      16.289  18.719  -4.824  1.00  0.70           C  
ATOM    909  CG1 VAL A  63      16.102  17.493  -3.909  1.00  0.70           C  
ATOM    910  CG2 VAL A  63      17.718  19.229  -4.771  1.00  0.70           C  
ATOM    911  H   VAL A  63      16.085  20.470  -6.707  1.00  0.70           H  
ATOM    912  HA  VAL A  63      16.698  17.678  -6.663  1.00  0.70           H  
ATOM    913  HB  VAL A  63      15.612  19.495  -4.476  1.00  0.70           H  
ATOM    914 1HG1 VAL A  63      16.341  17.766  -2.881  1.00  0.70           H  
ATOM    915 2HG1 VAL A  63      15.066  17.155  -3.962  1.00  0.70           H  
ATOM    916 3HG1 VAL A  63      16.762  16.689  -4.233  1.00  0.70           H  
ATOM    917 1HG2 VAL A  63      17.967  19.503  -3.748  1.00  0.70           H  
ATOM    918 2HG2 VAL A  63      18.397  18.452  -5.116  1.00  0.70           H  
ATOM    919 3HG2 VAL A  63      17.813  20.103  -5.414  1.00  0.70           H  
ATOM    920  N   LEU A  64      13.501  18.387  -6.141  1.00  0.71           N  
ATOM    921  CA  LEU A  64      12.192  17.763  -6.149  1.00  0.71           C  
ATOM    922  C   LEU A  64      11.869  17.152  -7.505  1.00  0.71           C  
ATOM    923  O   LEU A  64      11.275  16.076  -7.571  1.00  0.71           O  
ATOM    924  CB  LEU A  64      11.108  18.763  -5.772  1.00  0.71           C  
ATOM    925  CG  LEU A  64      11.122  19.257  -4.331  1.00  0.71           C  
ATOM    926  CD1 LEU A  64      10.067  20.306  -4.180  1.00  0.71           C  
ATOM    927  CD2 LEU A  64      10.897  18.112  -3.380  1.00  0.71           C  
ATOM    928  H   LEU A  64      13.592  19.393  -5.999  1.00  0.71           H  
ATOM    929  HA  LEU A  64      12.193  16.969  -5.408  1.00  0.71           H  
ATOM    930 1HB  LEU A  64      11.219  19.641  -6.417  1.00  0.71           H  
ATOM    931 2HB  LEU A  64      10.133  18.317  -5.965  1.00  0.71           H  
ATOM    932  HG  LEU A  64      12.087  19.715  -4.112  1.00  0.71           H  
ATOM    933 1HD1 LEU A  64      10.080  20.671  -3.157  1.00  0.71           H  
ATOM    934 2HD1 LEU A  64      10.271  21.120  -4.873  1.00  0.71           H  
ATOM    935 3HD1 LEU A  64       9.102  19.895  -4.401  1.00  0.71           H  
ATOM    936 1HD2 LEU A  64      10.916  18.500  -2.367  1.00  0.71           H  
ATOM    937 2HD2 LEU A  64       9.938  17.649  -3.575  1.00  0.71           H  
ATOM    938 3HD2 LEU A  64      11.681  17.385  -3.505  1.00  0.71           H  
ATOM    939  N   LYS A  65      12.269  17.809  -8.595  1.00  0.71           N  
ATOM    940  CA  LYS A  65      12.004  17.265  -9.919  1.00  0.71           C  
ATOM    941  C   LYS A  65      12.711  15.922 -10.090  1.00  0.71           C  
ATOM    942  O   LYS A  65      12.117  14.970 -10.614  1.00  0.71           O  
ATOM    943  CB  LYS A  65      12.434  18.262 -10.999  1.00  0.71           C  
ATOM    944  CG  LYS A  65      11.493  19.481 -11.155  1.00  0.71           C  
ATOM    945  CD  LYS A  65      12.120  20.549 -12.039  1.00  0.71           C  
ATOM    946  CE  LYS A  65      12.275  20.070 -13.469  1.00  0.71           C  
ATOM    947  NZ  LYS A  65      12.831  21.134 -14.356  1.00  0.71           N  
ATOM    948  H   LYS A  65      12.741  18.709  -8.512  1.00  0.71           H  
ATOM    949  HA  LYS A  65      10.933  17.095 -10.015  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      13.429  18.641 -10.756  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      12.502  17.754 -11.958  1.00  0.71           H  
ATOM    952 1HG  LYS A  65      10.554  19.159 -11.604  1.00  0.71           H  
ATOM    953 2HG  LYS A  65      11.273  19.905 -10.178  1.00  0.71           H  
ATOM    954 1HD  LYS A  65      11.494  21.435 -12.033  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      13.098  20.817 -11.638  1.00  0.71           H  
ATOM    956 1HE  LYS A  65      12.945  19.211 -13.485  1.00  0.71           H  
ATOM    957 2HE  LYS A  65      11.301  19.766 -13.851  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65      12.919  20.776 -15.296  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65      12.209  21.931 -14.356  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      13.740  21.416 -14.017  1.00  0.71           H  
ATOM    961  N   LYS A  66      13.952  15.821  -9.588  1.00  0.72           N  
ATOM    962  CA  LYS A  66      14.697  14.569  -9.661  1.00  0.72           C  
ATOM    963  C   LYS A  66      14.043  13.504  -8.780  1.00  0.72           C  
ATOM    964  O   LYS A  66      13.918  12.349  -9.194  1.00  0.72           O  
ATOM    965  CB  LYS A  66      16.163  14.804  -9.298  1.00  0.72           C  
ATOM    966  CG  LYS A  66      16.931  15.586 -10.375  1.00  0.72           C  
ATOM    967  CD  LYS A  66      18.372  15.863  -9.984  1.00  0.72           C  
ATOM    968  CE  LYS A  66      19.091  16.616 -11.107  1.00  0.72           C  
ATOM    969  NZ  LYS A  66      20.488  16.982 -10.748  1.00  0.72           N  
ATOM    970  H   LYS A  66      14.398  16.645  -9.177  1.00  0.72           H  
ATOM    971  HA  LYS A  66      14.662  14.210 -10.690  1.00  0.72           H  
ATOM    972 1HB  LYS A  66      16.216  15.374  -8.366  1.00  0.72           H  
ATOM    973 2HB  LYS A  66      16.664  13.850  -9.134  1.00  0.72           H  
ATOM    974 1HG  LYS A  66      16.919  15.019 -11.306  1.00  0.72           H  
ATOM    975 2HG  LYS A  66      16.427  16.538 -10.546  1.00  0.72           H  
ATOM    976 1HD  LYS A  66      18.388  16.472  -9.078  1.00  0.72           H  
ATOM    977 2HD  LYS A  66      18.884  14.926  -9.784  1.00  0.72           H  
ATOM    978 1HE  LYS A  66      19.110  15.987 -11.995  1.00  0.72           H  
ATOM    979 2HE  LYS A  66      18.535  17.521 -11.331  1.00  0.72           H  
ATOM    980 1HZ  LYS A  66      20.914  17.476 -11.521  1.00  0.72           H  
ATOM    981 2HZ  LYS A  66      20.488  17.574  -9.931  1.00  0.72           H  
ATOM    982 3HZ  LYS A  66      21.016  16.145 -10.555  1.00  0.72           H  
ATOM    983  N   LEU A  67      13.562  13.892  -7.591  1.00  0.72           N  
ATOM    984  CA  LEU A  67      12.874  12.929  -6.736  1.00  0.72           C  
ATOM    985  C   LEU A  67      11.609  12.450  -7.431  1.00  0.72           C  
ATOM    986  O   LEU A  67      11.274  11.268  -7.380  1.00  0.72           O  
ATOM    987  CB  LEU A  67      12.555  13.531  -5.370  1.00  0.72           C  
ATOM    988  CG  LEU A  67      13.744  13.781  -4.461  1.00  0.72           C  
ATOM    989  CD1 LEU A  67      13.275  14.533  -3.260  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      14.353  12.447  -4.057  1.00  0.72           C  
ATOM    991  H   LEU A  67      13.702  14.852  -7.272  1.00  0.72           H  
ATOM    992  HA  LEU A  67      13.519  12.076  -6.582  1.00  0.72           H  
ATOM    993 1HB  LEU A  67      12.063  14.484  -5.531  1.00  0.72           H  
ATOM    994 2HB  LEU A  67      11.863  12.871  -4.850  1.00  0.72           H  
ATOM    995  HG  LEU A  67      14.489  14.383  -4.980  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67      14.112  14.725  -2.590  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67      12.844  15.466  -3.574  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67      12.532  13.930  -2.761  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      15.203  12.620  -3.398  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      13.609  11.855  -3.540  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      14.682  11.920  -4.939  1.00  0.72           H  
ATOM   1002  N   GLY A  68      10.935  13.357  -8.132  1.00  0.71           N  
ATOM   1003  CA  GLY A  68       9.736  13.028  -8.877  1.00  0.71           C  
ATOM   1004  C   GLY A  68      10.047  11.930  -9.886  1.00  0.71           C  
ATOM   1005  O   GLY A  68       9.363  10.903  -9.924  1.00  0.71           O  
ATOM   1006  H   GLY A  68      11.249  14.324  -8.124  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68       8.954  12.700  -8.193  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68       9.378  13.919  -9.392  1.00  0.71           H  
ATOM   1009  N   GLU A  69      11.077  12.146 -10.716  1.00  0.71           N  
ATOM   1010  CA  GLU A  69      11.458  11.150 -11.717  1.00  0.71           C  
ATOM   1011  C   GLU A  69      11.788   9.802 -11.073  1.00  0.71           C  
ATOM   1012  O   GLU A  69      11.341   8.751 -11.545  1.00  0.71           O  
ATOM   1013  CB  GLU A  69      12.660  11.629 -12.546  1.00  0.71           C  
ATOM   1014  CG  GLU A  69      13.069  10.637 -13.662  1.00  0.71           C  
ATOM   1015  CD  GLU A  69      14.222  11.108 -14.542  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69      14.735  12.178 -14.318  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69      14.578  10.384 -15.443  1.00  0.71           O  
ATOM   1018  H   GLU A  69      11.594  13.026 -10.642  1.00  0.71           H  
ATOM   1019  HA  GLU A  69      10.614  11.005 -12.390  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69      12.431  12.591 -13.002  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69      13.519  11.774 -11.887  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69      13.350   9.697 -13.195  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69      12.201  10.446 -14.289  1.00  0.71           H  
ATOM   1024  N   LEU A  70      12.529   9.827  -9.963  1.00  0.72           N  
ATOM   1025  CA  LEU A  70      12.875   8.587  -9.281  1.00  0.72           C  
ATOM   1026  C   LEU A  70      11.624   7.868  -8.796  1.00  0.72           C  
ATOM   1027  O   LEU A  70      11.478   6.662  -8.973  1.00  0.72           O  
ATOM   1028  CB  LEU A  70      13.777   8.908  -8.074  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      15.191   9.357  -8.392  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      15.839   9.938  -7.165  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      15.963   8.161  -8.824  1.00  0.72           C  
ATOM   1032  H   LEU A  70      12.879  10.719  -9.607  1.00  0.72           H  
ATOM   1033  HA  LEU A  70      13.406   7.942  -9.974  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70      13.305   9.692  -7.493  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      13.846   8.015  -7.450  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      15.177  10.107  -9.185  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      16.856  10.244  -7.403  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      15.284  10.792  -6.849  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      15.845   9.195  -6.374  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      16.984   8.456  -9.060  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      15.966   7.430  -8.016  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70      15.495   7.739  -9.685  1.00  0.72           H  
ATOM   1043  N   LEU A  71      10.665   8.600  -8.252  1.00  0.74           N  
ATOM   1044  CA  LEU A  71       9.464   7.945  -7.773  1.00  0.74           C  
ATOM   1045  C   LEU A  71       8.646   7.336  -8.905  1.00  0.74           C  
ATOM   1046  O   LEU A  71       8.239   6.172  -8.838  1.00  0.74           O  
ATOM   1047  CB  LEU A  71       8.600   8.972  -7.050  1.00  0.74           C  
ATOM   1048  CG  LEU A  71       9.111   9.482  -5.761  1.00  0.74           C  
ATOM   1049  CD1 LEU A  71       8.264  10.652  -5.342  1.00  0.74           C  
ATOM   1050  CD2 LEU A  71       9.052   8.384  -4.797  1.00  0.74           C  
ATOM   1051  H   LEU A  71      10.791   9.605  -8.128  1.00  0.74           H  
ATOM   1052  HA  LEU A  71       9.756   7.156  -7.083  1.00  0.74           H  
ATOM   1053 1HB  LEU A  71       8.444   9.828  -7.709  1.00  0.74           H  
ATOM   1054 2HB  LEU A  71       7.645   8.513  -6.836  1.00  0.74           H  
ATOM   1055  HG  LEU A  71      10.135   9.813  -5.854  1.00  0.74           H  
ATOM   1056 1HD1 LEU A  71       8.610  11.034  -4.395  1.00  0.74           H  
ATOM   1057 2HD1 LEU A  71       8.345  11.432  -6.098  1.00  0.74           H  
ATOM   1058 3HD1 LEU A  71       7.236  10.347  -5.258  1.00  0.74           H  
ATOM   1059 1HD2 LEU A  71       9.413   8.715  -3.838  1.00  0.74           H  
ATOM   1060 2HD2 LEU A  71       8.023   8.040  -4.706  1.00  0.74           H  
ATOM   1061 3HD2 LEU A  71       9.678   7.569  -5.159  1.00  0.74           H  
ATOM   1062  N   LYS A  72       8.474   8.095  -9.988  1.00  0.77           N  
ATOM   1063  CA  LYS A  72       7.658   7.663 -11.119  1.00  0.77           C  
ATOM   1064  C   LYS A  72       8.237   6.443 -11.799  1.00  0.77           C  
ATOM   1065  O   LYS A  72       7.508   5.565 -12.263  1.00  0.77           O  
ATOM   1066  CB  LYS A  72       7.518   8.795 -12.124  1.00  0.77           C  
ATOM   1067  CG  LYS A  72       6.657   9.946 -11.638  1.00  0.77           C  
ATOM   1068  CD  LYS A  72       6.600  11.051 -12.663  1.00  0.77           C  
ATOM   1069  CE  LYS A  72       5.843  12.257 -12.138  1.00  0.77           C  
ATOM   1070  NZ  LYS A  72       5.801  13.353 -13.136  1.00  0.77           N  
ATOM   1071  H   LYS A  72       8.883   9.031 -10.003  1.00  0.77           H  
ATOM   1072  HA  LYS A  72       6.669   7.403 -10.750  1.00  0.77           H  
ATOM   1073 1HB  LYS A  72       8.512   9.195 -12.350  1.00  0.77           H  
ATOM   1074 2HB  LYS A  72       7.097   8.413 -13.051  1.00  0.77           H  
ATOM   1075 1HG  LYS A  72       5.647   9.582 -11.452  1.00  0.77           H  
ATOM   1076 2HG  LYS A  72       7.058  10.335 -10.706  1.00  0.77           H  
ATOM   1077 1HD  LYS A  72       7.618  11.356 -12.914  1.00  0.77           H  
ATOM   1078 2HD  LYS A  72       6.113  10.689 -13.567  1.00  0.77           H  
ATOM   1079 1HE  LYS A  72       4.826  11.973 -11.877  1.00  0.77           H  
ATOM   1080 2HE  LYS A  72       6.349  12.622 -11.242  1.00  0.77           H  
ATOM   1081 1HZ  LYS A  72       5.313  14.160 -12.736  1.00  0.77           H  
ATOM   1082 2HZ  LYS A  72       6.736  13.633 -13.368  1.00  0.77           H  
ATOM   1083 3HZ  LYS A  72       5.325  13.050 -13.966  1.00  0.77           H  
ATOM   1084  N   ALA A  73       9.562   6.387 -11.841  1.00  0.81           N  
ATOM   1085  CA  ALA A  73      10.294   5.303 -12.460  1.00  0.81           C  
ATOM   1086  C   ALA A  73      10.002   3.943 -11.845  1.00  0.81           C  
ATOM   1087  O   ALA A  73      10.069   2.929 -12.547  1.00  0.81           O  
ATOM   1088  CB  ALA A  73      11.789   5.563 -12.338  1.00  0.81           C  
ATOM   1089  H   ALA A  73      10.105   7.160 -11.455  1.00  0.81           H  
ATOM   1090  HA  ALA A  73      10.013   5.268 -13.511  1.00  0.81           H  
ATOM   1091 1HB  ALA A  73      12.343   4.764 -12.829  1.00  0.81           H  
ATOM   1092 2HB  ALA A  73      12.026   6.518 -12.803  1.00  0.81           H  
ATOM   1093 3HB  ALA A  73      12.062   5.596 -11.282  1.00  0.81           H  
ATOM   1094  N   LYS A  74       9.730   3.901 -10.532  1.00  0.85           N  
ATOM   1095  CA  LYS A  74       9.594   2.626  -9.833  1.00  0.85           C  
ATOM   1096  C   LYS A  74      10.724   1.733 -10.340  1.00  0.85           C  
ATOM   1097  O   LYS A  74      11.851   2.198 -10.481  1.00  0.85           O  
ATOM   1098  CB  LYS A  74       8.223   2.007 -10.089  1.00  0.85           C  
ATOM   1099  CG  LYS A  74       7.061   2.880  -9.653  1.00  0.85           C  
ATOM   1100  CD  LYS A  74       5.748   2.153  -9.835  1.00  0.85           C  
ATOM   1101  CE  LYS A  74       4.573   3.026  -9.461  1.00  0.85           C  
ATOM   1102  NZ  LYS A  74       3.285   2.326  -9.670  1.00  0.85           N  
ATOM   1103  H   LYS A  74       9.583   4.769 -10.015  1.00  0.85           H  
ATOM   1104  HA  LYS A  74       9.725   2.783  -8.761  1.00  0.85           H  
ATOM   1105 1HB  LYS A  74       8.104   1.798 -11.153  1.00  0.85           H  
ATOM   1106 2HB  LYS A  74       8.137   1.069  -9.548  1.00  0.85           H  
ATOM   1107 1HG  LYS A  74       7.184   3.155  -8.605  1.00  0.85           H  
ATOM   1108 2HG  LYS A  74       7.051   3.799 -10.247  1.00  0.85           H  
ATOM   1109 1HD  LYS A  74       5.645   1.846 -10.875  1.00  0.85           H  
ATOM   1110 2HD  LYS A  74       5.736   1.263  -9.206  1.00  0.85           H  
ATOM   1111 1HE  LYS A  74       4.650   3.309  -8.410  1.00  0.85           H  
ATOM   1112 2HE  LYS A  74       4.588   3.927 -10.072  1.00  0.85           H  
ATOM   1113 1HZ  LYS A  74       2.515   2.946  -9.381  1.00  0.85           H  
ATOM   1114 2HZ  LYS A  74       3.166   2.064 -10.625  1.00  0.85           H  
ATOM   1115 3HZ  LYS A  74       3.239   1.507  -9.081  1.00  0.85           H  
ATOM   1116  N   GLY A  75      10.447   0.479 -10.686  1.00  0.87           N  
ATOM   1117  CA  GLY A  75      11.474  -0.286 -11.385  1.00  0.87           C  
ATOM   1118  C   GLY A  75      12.786  -0.377 -10.612  1.00  0.87           C  
ATOM   1119  O   GLY A  75      12.834  -0.867  -9.482  1.00  0.87           O  
ATOM   1120  H   GLY A  75       9.536   0.083 -10.528  1.00  0.87           H  
ATOM   1121 1HA  GLY A  75      11.101  -1.289 -11.586  1.00  0.87           H  
ATOM   1122 2HA  GLY A  75      11.659   0.181 -12.353  1.00  0.87           H  
ATOM   1123  N   ASP A  76      13.856   0.073 -11.271  1.00  0.88           N  
ATOM   1124  CA  ASP A  76      15.217   0.071 -10.752  1.00  0.88           C  
ATOM   1125  C   ASP A  76      15.807   1.471 -10.892  1.00  0.88           C  
ATOM   1126  O   ASP A  76      16.108   1.935 -11.992  1.00  0.88           O  
ATOM   1127  CB  ASP A  76      16.084  -0.958 -11.489  1.00  0.88           C  
ATOM   1128  CG  ASP A  76      17.532  -1.086 -10.949  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76      18.006  -0.207 -10.246  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76      18.153  -2.077 -11.260  1.00  0.88           O  
ATOM   1131  H   ASP A  76      13.700   0.464 -12.188  1.00  0.88           H  
ATOM   1132  HA  ASP A  76      15.190  -0.187  -9.693  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76      15.609  -1.939 -11.426  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76      16.136  -0.692 -12.545  1.00  0.88           H  
ATOM   1135  N   HIS A  77      15.968   2.147  -9.759  1.00  0.86           N  
ATOM   1136  CA  HIS A  77      16.432   3.528  -9.707  1.00  0.86           C  
ATOM   1137  C   HIS A  77      17.937   3.667  -9.892  1.00  0.86           C  
ATOM   1138  O   HIS A  77      18.449   4.785  -9.963  1.00  0.86           O  
ATOM   1139  CB  HIS A  77      16.105   4.164  -8.354  1.00  0.86           C  
ATOM   1140  CG  HIS A  77      14.682   4.371  -8.069  1.00  0.86           C  
ATOM   1141  ND1 HIS A  77      14.233   4.830  -6.845  1.00  0.86           N  
ATOM   1142  CD2 HIS A  77      13.592   4.184  -8.821  1.00  0.86           C  
ATOM   1143  CE1 HIS A  77      12.922   4.910  -6.867  1.00  0.86           C  
ATOM   1144  NE2 HIS A  77      12.511   4.517  -8.050  1.00  0.86           N  
ATOM   1145  H   HIS A  77      15.731   1.682  -8.892  1.00  0.86           H  
ATOM   1146  HA  HIS A  77      15.940   4.104 -10.493  1.00  0.86           H  
ATOM   1147 1HB  HIS A  77      16.525   3.542  -7.556  1.00  0.86           H  
ATOM   1148 2HB  HIS A  77      16.593   5.125  -8.296  1.00  0.86           H  
ATOM   1149  HD2 HIS A  77      13.575   3.829  -9.850  1.00  0.86           H  
ATOM   1150  HE1 HIS A  77      12.283   5.244  -6.048  1.00  0.86           H  
ATOM   1151  HE2 HIS A  77      11.546   4.476  -8.354  1.00  0.86           H  
ATOM   1152  N   ALA A  78      18.669   2.557  -9.959  1.00  0.83           N  
ATOM   1153  CA  ALA A  78      20.122   2.641 -10.041  1.00  0.83           C  
ATOM   1154  C   ALA A  78      20.590   3.441 -11.252  1.00  0.83           C  
ATOM   1155  O   ALA A  78      21.547   4.212 -11.171  1.00  0.83           O  
ATOM   1156  CB  ALA A  78      20.701   1.245 -10.108  1.00  0.83           C  
ATOM   1157  H   ALA A  78      18.230   1.625  -9.950  1.00  0.83           H  
ATOM   1158  HA  ALA A  78      20.479   3.139  -9.142  1.00  0.83           H  
ATOM   1159 1HB  ALA A  78      21.773   1.293 -10.139  1.00  0.83           H  
ATOM   1160 2HB  ALA A  78      20.385   0.680  -9.230  1.00  0.83           H  
ATOM   1161 3HB  ALA A  78      20.335   0.744 -11.005  1.00  0.83           H  
ATOM   1162  N   ALA A  79      19.880   3.322 -12.370  1.00  0.79           N  
ATOM   1163  CA  ALA A  79      20.246   4.034 -13.596  1.00  0.79           C  
ATOM   1164  C   ALA A  79      20.065   5.551 -13.475  1.00  0.79           C  
ATOM   1165  O   ALA A  79      20.566   6.309 -14.308  1.00  0.79           O  
ATOM   1166  CB  ALA A  79      19.424   3.525 -14.760  1.00  0.79           C  
ATOM   1167  H   ALA A  79      19.080   2.698 -12.375  1.00  0.79           H  
ATOM   1168  HA  ALA A  79      21.301   3.838 -13.791  1.00  0.79           H  
ATOM   1169 1HB  ALA A  79      19.733   4.038 -15.670  1.00  0.79           H  
ATOM   1170 2HB  ALA A  79      19.580   2.453 -14.874  1.00  0.79           H  
ATOM   1171 3HB  ALA A  79      18.370   3.723 -14.569  1.00  0.79           H  
ATOM   1172  N   LEU A  80      19.294   5.985 -12.483  1.00  0.75           N  
ATOM   1173  CA  LEU A  80      19.012   7.388 -12.265  1.00  0.75           C  
ATOM   1174  C   LEU A  80      19.892   7.929 -11.138  1.00  0.75           C  
ATOM   1175  O   LEU A  80      20.378   9.060 -11.194  1.00  0.75           O  
ATOM   1176  CB  LEU A  80      17.534   7.532 -11.904  1.00  0.75           C  
ATOM   1177  CG  LEU A  80      16.540   7.058 -12.972  1.00  0.75           C  
ATOM   1178  CD1 LEU A  80      15.114   7.161 -12.434  1.00  0.75           C  
ATOM   1179  CD2 LEU A  80      16.714   7.905 -14.207  1.00  0.75           C  
ATOM   1180  H   LEU A  80      18.920   5.324 -11.811  1.00  0.75           H  
ATOM   1181  HA  LEU A  80      19.225   7.941 -13.177  1.00  0.75           H  
ATOM   1182 1HB  LEU A  80      17.356   6.935 -11.014  1.00  0.75           H  
ATOM   1183 2HB  LEU A  80      17.322   8.577 -11.677  1.00  0.75           H  
ATOM   1184  HG  LEU A  80      16.735   6.012 -13.218  1.00  0.75           H  
ATOM   1185 1HD1 LEU A  80      14.418   6.828 -13.199  1.00  0.75           H  
ATOM   1186 2HD1 LEU A  80      15.008   6.529 -11.553  1.00  0.75           H  
ATOM   1187 3HD1 LEU A  80      14.895   8.197 -12.173  1.00  0.75           H  
ATOM   1188 1HD2 LEU A  80      16.015   7.578 -14.978  1.00  0.75           H  
ATOM   1189 2HD2 LEU A  80      16.514   8.953 -13.964  1.00  0.75           H  
ATOM   1190 3HD2 LEU A  80      17.736   7.807 -14.578  1.00  0.75           H  
ATOM   1191  N   LEU A  81      20.116   7.099 -10.121  1.00  0.73           N  
ATOM   1192  CA  LEU A  81      20.891   7.505  -8.960  1.00  0.73           C  
ATOM   1193  C   LEU A  81      22.389   7.452  -9.178  1.00  0.73           C  
ATOM   1194  O   LEU A  81      23.108   8.299  -8.663  1.00  0.73           O  
ATOM   1195  CB  LEU A  81      20.517   6.638  -7.770  1.00  0.73           C  
ATOM   1196  CG  LEU A  81      19.103   6.843  -7.296  1.00  0.73           C  
ATOM   1197  CD1 LEU A  81      18.752   5.865  -6.236  1.00  0.73           C  
ATOM   1198  CD2 LEU A  81      18.988   8.221  -6.781  1.00  0.73           C  
ATOM   1199  H   LEU A  81      19.693   6.175 -10.133  1.00  0.73           H  
ATOM   1200  HA  LEU A  81      20.624   8.532  -8.727  1.00  0.73           H  
ATOM   1201 1HB  LEU A  81      20.625   5.590  -8.056  1.00  0.73           H  
ATOM   1202 2HB  LEU A  81      21.194   6.849  -6.941  1.00  0.73           H  
ATOM   1203  HG  LEU A  81      18.421   6.698  -8.124  1.00  0.73           H  
ATOM   1204 1HD1 LEU A  81      17.727   6.026  -5.910  1.00  0.73           H  
ATOM   1205 2HD1 LEU A  81      18.844   4.858  -6.642  1.00  0.73           H  
ATOM   1206 3HD1 LEU A  81      19.422   5.984  -5.389  1.00  0.73           H  
ATOM   1207 1HD2 LEU A  81      17.994   8.380  -6.448  1.00  0.73           H  
ATOM   1208 2HD2 LEU A  81      19.668   8.362  -5.960  1.00  0.73           H  
ATOM   1209 3HD2 LEU A  81      19.224   8.908  -7.569  1.00  0.73           H  
ATOM   1210  N   LYS A  82      22.883   6.487  -9.949  1.00  0.72           N  
ATOM   1211  CA  LYS A  82      24.319   6.390 -10.190  1.00  0.72           C  
ATOM   1212  C   LYS A  82      25.002   7.752 -10.449  1.00  0.72           C  
ATOM   1213  O   LYS A  82      25.881   8.122  -9.669  1.00  0.72           O  
ATOM   1214  CB  LYS A  82      24.611   5.369 -11.291  1.00  0.72           C  
ATOM   1215  CG  LYS A  82      26.066   5.177 -11.606  1.00  0.72           C  
ATOM   1216  CD  LYS A  82      26.243   4.104 -12.667  1.00  0.72           C  
ATOM   1217  CE  LYS A  82      27.708   3.907 -13.026  1.00  0.72           C  
ATOM   1218  NZ  LYS A  82      27.885   2.858 -14.072  1.00  0.72           N  
ATOM   1219  H   LYS A  82      22.272   5.780 -10.363  1.00  0.72           H  
ATOM   1220  HA  LYS A  82      24.774   5.995  -9.284  1.00  0.72           H  
ATOM   1221 1HB  LYS A  82      24.244   4.411 -10.965  1.00  0.72           H  
ATOM   1222 2HB  LYS A  82      24.070   5.573 -12.189  1.00  0.72           H  
ATOM   1223 1HG  LYS A  82      26.484   6.117 -11.970  1.00  0.72           H  
ATOM   1224 2HG  LYS A  82      26.599   4.887 -10.703  1.00  0.72           H  
ATOM   1225 1HD  LYS A  82      25.834   3.162 -12.296  1.00  0.72           H  
ATOM   1226 2HD  LYS A  82      25.691   4.391 -13.562  1.00  0.72           H  
ATOM   1227 1HE  LYS A  82      28.116   4.848 -13.394  1.00  0.72           H  
ATOM   1228 2HE  LYS A  82      28.257   3.610 -12.131  1.00  0.72           H  
ATOM   1229 1HZ  LYS A  82      28.867   2.751 -14.285  1.00  0.72           H  
ATOM   1230 2HZ  LYS A  82      27.519   1.979 -13.733  1.00  0.72           H  
ATOM   1231 3HZ  LYS A  82      27.388   3.128 -14.909  1.00  0.72           H  
ATOM   1232  N   PRO A  83      24.639   8.550 -11.496  1.00  0.72           N  
ATOM   1233  CA  PRO A  83      25.247   9.838 -11.793  1.00  0.72           C  
ATOM   1234  C   PRO A  83      25.014  10.877 -10.704  1.00  0.72           C  
ATOM   1235  O   PRO A  83      25.763  11.860 -10.605  1.00  0.72           O  
ATOM   1236  CB  PRO A  83      24.555  10.261 -13.095  1.00  0.72           C  
ATOM   1237  CG  PRO A  83      23.255   9.504 -13.107  1.00  0.72           C  
ATOM   1238  CD  PRO A  83      23.574   8.181 -12.474  1.00  0.72           C  
ATOM   1239  HA  PRO A  83      26.320   9.691 -11.964  1.00  0.72           H  
ATOM   1240 1HB  PRO A  83      24.403  11.351 -13.099  1.00  0.72           H  
ATOM   1241 2HB  PRO A  83      25.198  10.022 -13.954  1.00  0.72           H  
ATOM   1242 1HG  PRO A  83      22.486  10.057 -12.540  1.00  0.72           H  
ATOM   1243 2HG  PRO A  83      22.875   9.399 -14.134  1.00  0.72           H  
ATOM   1244 1HD  PRO A  83      22.669   7.814 -12.031  1.00  0.72           H  
ATOM   1245 2HD  PRO A  83      23.961   7.513 -13.247  1.00  0.72           H  
ATOM   1246  N   LEU A  84      24.001  10.682  -9.860  1.00  0.72           N  
ATOM   1247  CA  LEU A  84      23.759  11.659  -8.827  1.00  0.72           C  
ATOM   1248  C   LEU A  84      24.720  11.363  -7.708  1.00  0.72           C  
ATOM   1249  O   LEU A  84      25.326  12.278  -7.150  1.00  0.72           O  
ATOM   1250  CB  LEU A  84      22.307  11.606  -8.341  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      21.277  11.974  -9.428  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      19.850  11.815  -8.894  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      21.545  13.387  -9.891  1.00  0.72           C  
ATOM   1254  H   LEU A  84      23.418   9.852  -9.893  1.00  0.72           H  
ATOM   1255  HA  LEU A  84      23.965  12.655  -9.216  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84      22.090  10.595  -8.000  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84      22.186  12.291  -7.503  1.00  0.72           H  
ATOM   1258  HG  LEU A  84      21.392  11.291 -10.274  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      19.136  12.063  -9.681  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      19.699  10.799  -8.591  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      19.698  12.478  -8.045  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      20.836  13.643 -10.677  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      21.431  14.072  -9.051  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84      22.562  13.451 -10.282  1.00  0.72           H  
ATOM   1265  N   ALA A  85      24.899  10.076  -7.404  1.00  0.74           N  
ATOM   1266  CA  ALA A  85      25.843   9.682  -6.373  1.00  0.74           C  
ATOM   1267  C   ALA A  85      27.238  10.091  -6.805  1.00  0.74           C  
ATOM   1268  O   ALA A  85      28.025  10.604  -6.014  1.00  0.74           O  
ATOM   1269  CB  ALA A  85      25.794   8.188  -6.123  1.00  0.74           C  
ATOM   1270  H   ALA A  85      24.369   9.369  -7.907  1.00  0.74           H  
ATOM   1271  HA  ALA A  85      25.587  10.210  -5.456  1.00  0.74           H  
ATOM   1272 1HB  ALA A  85      26.505   7.917  -5.348  1.00  0.74           H  
ATOM   1273 2HB  ALA A  85      24.788   7.904  -5.811  1.00  0.74           H  
ATOM   1274 3HB  ALA A  85      26.046   7.672  -7.048  1.00  0.74           H  
ATOM   1275  N   ASN A  86      27.537   9.924  -8.095  1.00  0.75           N  
ATOM   1276  CA  ASN A  86      28.853  10.278  -8.589  1.00  0.75           C  
ATOM   1277  C   ASN A  86      29.106  11.769  -8.443  1.00  0.75           C  
ATOM   1278  O   ASN A  86      30.163  12.190  -7.961  1.00  0.75           O  
ATOM   1279  CB  ASN A  86      28.997   9.905 -10.051  1.00  0.75           C  
ATOM   1280  CG  ASN A  86      29.094   8.428 -10.313  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86      29.339   7.611  -9.427  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86      28.939   8.070 -11.561  1.00  0.75           N  
ATOM   1283  H   ASN A  86      26.858   9.489  -8.721  1.00  0.75           H  
ATOM   1284  HA  ASN A  86      29.604   9.757  -8.002  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86      28.144  10.298 -10.595  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86      29.883  10.389 -10.455  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86      29.034   7.112 -11.818  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86      28.757   8.761 -12.258  1.00  0.75           H  
ATOM   1289  N   THR A  87      28.120  12.580  -8.828  1.00  0.77           N  
ATOM   1290  CA  THR A  87      28.265  14.021  -8.763  1.00  0.77           C  
ATOM   1291  C   THR A  87      28.339  14.523  -7.324  1.00  0.77           C  
ATOM   1292  O   THR A  87      29.224  15.307  -6.959  1.00  0.77           O  
ATOM   1293  CB  THR A  87      27.085  14.714  -9.460  1.00  0.77           C  
ATOM   1294  OG1 THR A  87      27.020  14.306 -10.832  1.00  0.77           O  
ATOM   1295  CG2 THR A  87      27.299  16.212  -9.399  1.00  0.77           C  
ATOM   1296  H   THR A  87      27.259  12.198  -9.224  1.00  0.77           H  
ATOM   1297  HA  THR A  87      29.187  14.298  -9.272  1.00  0.77           H  
ATOM   1298  HB  THR A  87      26.152  14.446  -8.958  1.00  0.77           H  
ATOM   1299  HG1 THR A  87      26.681  13.379 -10.872  1.00  0.77           H  
ATOM   1300 1HG2 THR A  87      26.470  16.721  -9.885  1.00  0.77           H  
ATOM   1301 2HG2 THR A  87      27.354  16.505  -8.374  1.00  0.77           H  
ATOM   1302 3HG2 THR A  87      28.230  16.469  -9.901  1.00  0.77           H  
ATOM   1303  N   HIS A  88      27.458  14.026  -6.473  1.00  0.80           N  
ATOM   1304  CA  HIS A  88      27.437  14.499  -5.110  1.00  0.80           C  
ATOM   1305  C   HIS A  88      28.681  14.081  -4.364  1.00  0.80           C  
ATOM   1306  O   HIS A  88      29.230  14.864  -3.588  1.00  0.80           O  
ATOM   1307  CB  HIS A  88      26.181  14.007  -4.405  1.00  0.80           C  
ATOM   1308  CG  HIS A  88      24.964  14.755  -4.844  1.00  0.80           C  
ATOM   1309  ND1 HIS A  88      24.322  14.476  -6.014  1.00  0.80           N  
ATOM   1310  CD2 HIS A  88      24.277  15.771  -4.267  1.00  0.80           C  
ATOM   1311  CE1 HIS A  88      23.285  15.277  -6.153  1.00  0.80           C  
ATOM   1312  NE2 HIS A  88      23.231  16.078  -5.102  1.00  0.80           N  
ATOM   1313  H   HIS A  88      26.763  13.348  -6.781  1.00  0.80           H  
ATOM   1314  HA  HIS A  88      27.401  15.582  -5.112  1.00  0.80           H  
ATOM   1315 1HB  HIS A  88      26.033  12.945  -4.625  1.00  0.80           H  
ATOM   1316 2HB  HIS A  88      26.295  14.101  -3.334  1.00  0.80           H  
ATOM   1317  HD1 HIS A  88      24.616  13.761  -6.667  1.00  0.80           H  
ATOM   1318  HD2 HIS A  88      24.410  16.319  -3.338  1.00  0.80           H  
ATOM   1319  HE1 HIS A  88      22.645  15.200  -7.031  1.00  0.80           H  
ATOM   1320  N   ALA A  89      29.155  12.866  -4.606  1.00  0.84           N  
ATOM   1321  CA  ALA A  89      30.343  12.382  -3.936  1.00  0.84           C  
ATOM   1322  C   ALA A  89      31.627  13.066  -4.398  1.00  0.84           C  
ATOM   1323  O   ALA A  89      32.406  13.550  -3.577  1.00  0.84           O  
ATOM   1324  CB  ALA A  89      30.469  10.916  -4.201  1.00  0.84           C  
ATOM   1325  H   ALA A  89      28.678  12.234  -5.250  1.00  0.84           H  
ATOM   1326  HA  ALA A  89      30.225  12.557  -2.868  1.00  0.84           H  
ATOM   1327 1HB  ALA A  89      31.309  10.539  -3.703  1.00  0.84           H  
ATOM   1328 2HB  ALA A  89      29.602  10.416  -3.865  1.00  0.84           H  
ATOM   1329 3HB  ALA A  89      30.581  10.786  -5.271  1.00  0.84           H  
ATOM   1330  N   ASN A  90      31.832  13.154  -5.717  1.00  0.88           N  
ATOM   1331  CA  ASN A  90      33.081  13.681  -6.258  1.00  0.88           C  
ATOM   1332  C   ASN A  90      33.138  15.187  -6.475  1.00  0.88           C  
ATOM   1333  O   ASN A  90      34.220  15.772  -6.400  1.00  0.88           O  
ATOM   1334  CB  ASN A  90      33.407  12.996  -7.569  1.00  0.88           C  
ATOM   1335  CG  ASN A  90      33.845  11.561  -7.433  1.00  0.88           C  
ATOM   1336  OD1 ASN A  90      34.994  11.289  -7.060  1.00  0.88           O  
ATOM   1337  ND2 ASN A  90      32.972  10.646  -7.732  1.00  0.88           N  
ATOM   1338  H   ASN A  90      31.138  12.796  -6.375  1.00  0.88           H  
ATOM   1339  HA  ASN A  90      33.870  13.440  -5.546  1.00  0.88           H  
ATOM   1340 1HB  ASN A  90      32.535  13.038  -8.219  1.00  0.88           H  
ATOM   1341 2HB  ASN A  90      34.199  13.553  -8.067  1.00  0.88           H  
ATOM   1342 1HD2 ASN A  90      33.230   9.682  -7.674  1.00  0.88           H  
ATOM   1343 2HD2 ASN A  90      32.047  10.917  -8.029  1.00  0.88           H  
ATOM   1344  N   ILE A  91      32.006  15.819  -6.775  1.00  0.92           N  
ATOM   1345  CA  ILE A  91      32.009  17.244  -7.065  1.00  0.92           C  
ATOM   1346  C   ILE A  91      31.604  18.050  -5.846  1.00  0.92           C  
ATOM   1347  O   ILE A  91      32.250  19.043  -5.508  1.00  0.92           O  
ATOM   1348  CB  ILE A  91      31.063  17.581  -8.233  1.00  0.92           C  
ATOM   1349  CG1 ILE A  91      31.467  16.778  -9.472  1.00  0.92           C  
ATOM   1350  CG2 ILE A  91      31.064  19.065  -8.508  1.00  0.92           C  
ATOM   1351  CD1 ILE A  91      32.888  17.017  -9.917  1.00  0.92           C  
ATOM   1352  H   ILE A  91      31.120  15.326  -6.827  1.00  0.92           H  
ATOM   1353  HA  ILE A  91      33.017  17.541  -7.348  1.00  0.92           H  
ATOM   1354  HB  ILE A  91      30.055  17.297  -7.974  1.00  0.92           H  
ATOM   1355 1HG1 ILE A  91      31.343  15.717  -9.250  1.00  0.92           H  
ATOM   1356 2HG1 ILE A  91      30.797  17.038 -10.293  1.00  0.92           H  
ATOM   1357 1HG2 ILE A  91      30.376  19.281  -9.322  1.00  0.92           H  
ATOM   1358 2HG2 ILE A  91      30.744  19.596  -7.610  1.00  0.92           H  
ATOM   1359 3HG2 ILE A  91      32.067  19.385  -8.782  1.00  0.92           H  
ATOM   1360 1HD1 ILE A  91      33.101  16.411 -10.798  1.00  0.92           H  
ATOM   1361 2HD1 ILE A  91      33.022  18.071 -10.162  1.00  0.92           H  
ATOM   1362 3HD1 ILE A  91      33.572  16.741  -9.114  1.00  0.92           H  
ATOM   1363  N   HIS A  92      30.536  17.622  -5.181  1.00  0.94           N  
ATOM   1364  CA  HIS A  92      30.033  18.406  -4.060  1.00  0.94           C  
ATOM   1365  C   HIS A  92      30.403  17.851  -2.668  1.00  0.94           C  
ATOM   1366  O   HIS A  92      30.296  18.561  -1.669  1.00  0.94           O  
ATOM   1367  CB  HIS A  92      28.520  18.510  -4.180  1.00  0.94           C  
ATOM   1368  CG  HIS A  92      28.065  19.113  -5.449  1.00  0.94           C  
ATOM   1369  ND1 HIS A  92      28.328  20.417  -5.802  1.00  0.94           N  
ATOM   1370  CD2 HIS A  92      27.336  18.590  -6.447  1.00  0.94           C  
ATOM   1371  CE1 HIS A  92      27.791  20.663  -6.983  1.00  0.94           C  
ATOM   1372  NE2 HIS A  92      27.181  19.570  -7.396  1.00  0.94           N  
ATOM   1373  H   HIS A  92      30.051  16.786  -5.508  1.00  0.94           H  
ATOM   1374  HA  HIS A  92      30.439  19.414  -4.122  1.00  0.94           H  
ATOM   1375 1HB  HIS A  92      28.091  17.521  -4.113  1.00  0.94           H  
ATOM   1376 2HB  HIS A  92      28.130  19.109  -3.358  1.00  0.94           H  
ATOM   1377  HD2 HIS A  92      26.945  17.579  -6.480  1.00  0.94           H  
ATOM   1378  HE1 HIS A  92      27.839  21.610  -7.520  1.00  0.94           H  
ATOM   1379  HE2 HIS A  92      26.678  19.465  -8.265  1.00  0.94           H  
ATOM   1380  N   LYS A  93      30.852  16.599  -2.604  1.00  0.95           N  
ATOM   1381  CA  LYS A  93      31.222  15.926  -1.353  1.00  0.95           C  
ATOM   1382  C   LYS A  93      30.109  15.977  -0.305  1.00  0.95           C  
ATOM   1383  O   LYS A  93      30.341  16.288   0.867  1.00  0.95           O  
ATOM   1384  CB  LYS A  93      32.530  16.504  -0.808  1.00  0.95           C  
ATOM   1385  CG  LYS A  93      33.705  16.294  -1.760  1.00  0.95           C  
ATOM   1386  CD  LYS A  93      35.012  16.809  -1.192  1.00  0.95           C  
ATOM   1387  CE  LYS A  93      36.151  16.600  -2.184  1.00  0.95           C  
ATOM   1388  NZ  LYS A  93      37.444  17.133  -1.669  1.00  0.95           N  
ATOM   1389  H   LYS A  93      30.904  16.059  -3.458  1.00  0.95           H  
ATOM   1390  HA  LYS A  93      31.396  14.873  -1.582  1.00  0.95           H  
ATOM   1391 1HB  LYS A  93      32.420  17.571  -0.623  1.00  0.95           H  
ATOM   1392 2HB  LYS A  93      32.771  16.027   0.140  1.00  0.95           H  
ATOM   1393 1HG  LYS A  93      33.801  15.227  -1.979  1.00  0.95           H  
ATOM   1394 2HG  LYS A  93      33.499  16.809  -2.702  1.00  0.95           H  
ATOM   1395 1HD  LYS A  93      34.920  17.874  -0.971  1.00  0.95           H  
ATOM   1396 2HD  LYS A  93      35.242  16.279  -0.268  1.00  0.95           H  
ATOM   1397 1HE  LYS A  93      36.259  15.532  -2.380  1.00  0.95           H  
ATOM   1398 2HE  LYS A  93      35.906  17.106  -3.120  1.00  0.95           H  
ATOM   1399 1HZ  LYS A  93      38.171  16.976  -2.352  1.00  0.95           H  
ATOM   1400 2HZ  LYS A  93      37.354  18.124  -1.495  1.00  0.95           H  
ATOM   1401 3HZ  LYS A  93      37.685  16.662  -0.808  1.00  0.95           H  
ATOM   1402  N   VAL A  94      28.898  15.656  -0.739  1.00  0.93           N  
ATOM   1403  CA  VAL A  94      27.747  15.691   0.154  1.00  0.93           C  
ATOM   1404  C   VAL A  94      27.531  14.355   0.855  1.00  0.93           C  
ATOM   1405  O   VAL A  94      27.335  13.325   0.215  1.00  0.93           O  
ATOM   1406  CB  VAL A  94      26.490  16.043  -0.636  1.00  0.93           C  
ATOM   1407  CG1 VAL A  94      25.284  16.069   0.274  1.00  0.93           C  
ATOM   1408  CG2 VAL A  94      26.711  17.345  -1.316  1.00  0.93           C  
ATOM   1409  H   VAL A  94      28.808  15.398  -1.721  1.00  0.93           H  
ATOM   1410  HA  VAL A  94      27.917  16.462   0.907  1.00  0.93           H  
ATOM   1411  HB  VAL A  94      26.313  15.275  -1.377  1.00  0.93           H  
ATOM   1412 1HG1 VAL A  94      24.391  16.302  -0.305  1.00  0.93           H  
ATOM   1413 2HG1 VAL A  94      25.167  15.102   0.749  1.00  0.93           H  
ATOM   1414 3HG1 VAL A  94      25.428  16.824   1.037  1.00  0.93           H  
ATOM   1415 1HG2 VAL A  94      25.845  17.615  -1.911  1.00  0.93           H  
ATOM   1416 2HG2 VAL A  94      26.900  18.116  -0.587  1.00  0.93           H  
ATOM   1417 3HG2 VAL A  94      27.568  17.234  -1.941  1.00  0.93           H  
ATOM   1418  N   ALA A  95      27.556  14.385   2.180  1.00  0.90           N  
ATOM   1419  CA  ALA A  95      27.386  13.187   2.998  1.00  0.90           C  
ATOM   1420  C   ALA A  95      26.011  12.560   2.822  1.00  0.90           C  
ATOM   1421  O   ALA A  95      25.004  13.262   2.688  1.00  0.90           O  
ATOM   1422  CB  ALA A  95      27.594  13.514   4.471  1.00  0.90           C  
ATOM   1423  H   ALA A  95      27.731  15.269   2.635  1.00  0.90           H  
ATOM   1424  HA  ALA A  95      28.135  12.459   2.683  1.00  0.90           H  
ATOM   1425 1HB  ALA A  95      27.496  12.605   5.062  1.00  0.90           H  
ATOM   1426 2HB  ALA A  95      28.591  13.933   4.612  1.00  0.90           H  
ATOM   1427 3HB  ALA A  95      26.848  14.237   4.794  1.00  0.90           H  
ATOM   1428  N   LEU A  96      25.942  11.240   2.950  1.00  0.87           N  
ATOM   1429  CA  LEU A  96      24.659  10.543   2.887  1.00  0.87           C  
ATOM   1430  C   LEU A  96      23.702  11.096   3.940  1.00  0.87           C  
ATOM   1431  O   LEU A  96      22.482  11.094   3.760  1.00  0.87           O  
ATOM   1432  CB  LEU A  96      24.815   9.067   3.167  1.00  0.87           C  
ATOM   1433  CG  LEU A  96      23.594   8.249   2.850  1.00  0.87           C  
ATOM   1434  CD1 LEU A  96      23.360   8.284   1.299  1.00  0.87           C  
ATOM   1435  CD2 LEU A  96      23.787   6.886   3.412  1.00  0.87           C  
ATOM   1436  H   LEU A  96      26.793  10.706   3.060  1.00  0.87           H  
ATOM   1437  HA  LEU A  96      24.226  10.684   1.900  1.00  0.87           H  
ATOM   1438 1HB  LEU A  96      25.642   8.678   2.579  1.00  0.87           H  
ATOM   1439 2HB  LEU A  96      25.042   8.928   4.227  1.00  0.87           H  
ATOM   1440  HG  LEU A  96      22.716   8.695   3.320  1.00  0.87           H  
ATOM   1441 1HD1 LEU A  96      22.489   7.703   1.027  1.00  0.87           H  
ATOM   1442 2HD1 LEU A  96      23.222   9.314   0.967  1.00  0.87           H  
ATOM   1443 3HD1 LEU A  96      24.225   7.857   0.802  1.00  0.87           H  
ATOM   1444 1HD2 LEU A  96      22.910   6.275   3.209  1.00  0.87           H  
ATOM   1445 2HD2 LEU A  96      24.670   6.437   2.963  1.00  0.87           H  
ATOM   1446 3HD2 LEU A  96      23.935   6.962   4.487  1.00  0.87           H  
ATOM   1447  N   ASN A  97      24.263  11.546   5.059  1.00  0.82           N  
ATOM   1448  CA  ASN A  97      23.483  12.083   6.155  1.00  0.82           C  
ATOM   1449  C   ASN A  97      22.670  13.289   5.702  1.00  0.82           C  
ATOM   1450  O   ASN A  97      21.580  13.532   6.216  1.00  0.82           O  
ATOM   1451  CB  ASN A  97      24.393  12.457   7.301  1.00  0.82           C  
ATOM   1452  CG  ASN A  97      24.937  11.250   8.008  1.00  0.82           C  
ATOM   1453  OD1 ASN A  97      24.388  10.147   7.896  1.00  0.82           O  
ATOM   1454  ND2 ASN A  97      26.010  11.434   8.730  1.00  0.82           N  
ATOM   1455  H   ASN A  97      25.267  11.516   5.140  1.00  0.82           H  
ATOM   1456  HA  ASN A  97      22.786  11.320   6.491  1.00  0.82           H  
ATOM   1457 1HB  ASN A  97      25.226  13.053   6.922  1.00  0.82           H  
ATOM   1458 2HB  ASN A  97      23.847  13.074   8.014  1.00  0.82           H  
ATOM   1459 1HD2 ASN A  97      26.420  10.665   9.223  1.00  0.82           H  
ATOM   1460 2HD2 ASN A  97      26.423  12.342   8.791  1.00  0.82           H  
ATOM   1461  N   ASN A  98      23.181  14.039   4.729  1.00  0.79           N  
ATOM   1462  CA  ASN A  98      22.483  15.212   4.253  1.00  0.79           C  
ATOM   1463  C   ASN A  98      21.296  14.765   3.425  1.00  0.79           C  
ATOM   1464  O   ASN A  98      20.246  15.403   3.437  1.00  0.79           O  
ATOM   1465  CB  ASN A  98      23.443  16.083   3.502  1.00  0.79           C  
ATOM   1466  CG  ASN A  98      24.408  16.697   4.465  1.00  0.79           C  
ATOM   1467  OD1 ASN A  98      24.051  17.022   5.604  1.00  0.79           O  
ATOM   1468  ND2 ASN A  98      25.630  16.815   4.066  1.00  0.79           N  
ATOM   1469  H   ASN A  98      24.052  13.779   4.276  1.00  0.79           H  
ATOM   1470  HA  ASN A  98      22.101  15.768   5.109  1.00  0.79           H  
ATOM   1471 1HB  ASN A  98      23.978  15.494   2.778  1.00  0.79           H  
ATOM   1472 2HB  ASN A  98      22.904  16.866   2.969  1.00  0.79           H  
ATOM   1473 1HD2 ASN A  98      26.319  17.203   4.681  1.00  0.79           H  
ATOM   1474 2HD2 ASN A  98      25.881  16.526   3.142  1.00  0.79           H  
ATOM   1475  N   PHE A  99      21.432  13.624   2.749  1.00  0.75           N  
ATOM   1476  CA  PHE A  99      20.295  13.115   1.976  1.00  0.75           C  
ATOM   1477  C   PHE A  99      19.203  12.711   2.951  1.00  0.75           C  
ATOM   1478  O   PHE A  99      18.007  12.944   2.719  1.00  0.75           O  
ATOM   1479  CB  PHE A  99      20.687  11.934   1.100  1.00  0.75           C  
ATOM   1480  CG  PHE A  99      21.512  12.352  -0.008  1.00  0.75           C  
ATOM   1481  CD1 PHE A  99      22.798  12.724   0.220  1.00  0.75           C  
ATOM   1482  CD2 PHE A  99      21.016  12.398  -1.286  1.00  0.75           C  
ATOM   1483  CE1 PHE A  99      23.587  13.124  -0.794  1.00  0.75           C  
ATOM   1484  CE2 PHE A  99      21.815  12.801  -2.321  1.00  0.75           C  
ATOM   1485  CZ  PHE A  99      23.101  13.158  -2.067  1.00  0.75           C  
ATOM   1486  H   PHE A  99      22.340  13.146   2.764  1.00  0.75           H  
ATOM   1487  HA  PHE A  99      19.915  13.910   1.338  1.00  0.75           H  
ATOM   1488 1HB  PHE A  99      21.225  11.191   1.675  1.00  0.75           H  
ATOM   1489 2HB  PHE A  99      19.791  11.460   0.705  1.00  0.75           H  
ATOM   1490  HD1 PHE A  99      23.180  12.696   1.234  1.00  0.75           H  
ATOM   1491  HD2 PHE A  99      19.982  12.105  -1.472  1.00  0.75           H  
ATOM   1492  HE1 PHE A  99      24.618  13.411  -0.599  1.00  0.75           H  
ATOM   1493  HE2 PHE A  99      21.430  12.832  -3.339  1.00  0.75           H  
ATOM   1494  HZ  PHE A  99      23.733  13.462  -2.868  1.00  0.75           H  
ATOM   1495  N   ARG A 100      19.624  12.126   4.073  1.00  0.73           N  
ATOM   1496  CA  ARG A 100      18.677  11.731   5.099  1.00  0.73           C  
ATOM   1497  C   ARG A 100      17.984  12.978   5.675  1.00  0.73           C  
ATOM   1498  O   ARG A 100      16.766  12.966   5.875  1.00  0.73           O  
ATOM   1499  CB  ARG A 100      19.384  10.933   6.193  1.00  0.73           C  
ATOM   1500  CG  ARG A 100      19.846   9.541   5.760  1.00  0.73           C  
ATOM   1501  CD  ARG A 100      20.645   8.846   6.793  1.00  0.73           C  
ATOM   1502  NE  ARG A 100      21.057   7.517   6.351  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100      21.943   6.739   7.000  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100      22.501   7.168   8.109  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100      22.252   5.542   6.526  1.00  0.73           N  
ATOM   1506  H   ARG A 100      20.622  11.937   4.187  1.00  0.73           H  
ATOM   1507  HA  ARG A 100      17.920  11.096   4.650  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100      20.249  11.474   6.542  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100      18.715  10.810   7.041  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100      18.976   8.925   5.577  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100      20.446   9.622   4.847  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100      21.541   9.421   7.011  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100      20.055   8.738   7.701  1.00  0.73           H  
ATOM   1514  HE  ARG A 100      20.647   7.158   5.499  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100      22.262   8.081   8.476  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100      23.166   6.587   8.598  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100      21.822   5.205   5.678  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100      22.916   4.963   7.019  1.00  0.73           H  
ATOM   1519  N   LEU A 101      18.733  14.080   5.871  1.00  0.70           N  
ATOM   1520  CA  LEU A 101      18.122  15.314   6.375  1.00  0.70           C  
ATOM   1521  C   LEU A 101      17.147  15.910   5.358  1.00  0.70           C  
ATOM   1522  O   LEU A 101      16.062  16.371   5.719  1.00  0.70           O  
ATOM   1523  CB  LEU A 101      19.168  16.380   6.695  1.00  0.70           C  
ATOM   1524  CG  LEU A 101      20.104  16.119   7.851  1.00  0.70           C  
ATOM   1525  CD1 LEU A 101      21.125  17.262   7.923  1.00  0.70           C  
ATOM   1526  CD2 LEU A 101      19.309  15.997   9.098  1.00  0.70           C  
ATOM   1527  H   LEU A 101      19.741  14.036   5.717  1.00  0.70           H  
ATOM   1528  HA  LEU A 101      17.570  15.078   7.283  1.00  0.70           H  
ATOM   1529 1HB  LEU A 101      19.771  16.550   5.805  1.00  0.70           H  
ATOM   1530 2HB  LEU A 101      18.640  17.296   6.929  1.00  0.70           H  
ATOM   1531  HG  LEU A 101      20.646  15.200   7.688  1.00  0.70           H  
ATOM   1532 1HD1 LEU A 101      21.812  17.085   8.748  1.00  0.70           H  
ATOM   1533 2HD1 LEU A 101      21.685  17.311   6.990  1.00  0.70           H  
ATOM   1534 3HD1 LEU A 101      20.605  18.202   8.079  1.00  0.70           H  
ATOM   1535 1HD2 LEU A 101      19.972  15.813   9.942  1.00  0.70           H  
ATOM   1536 2HD2 LEU A 101      18.777  16.903   9.247  1.00  0.70           H  
ATOM   1537 3HD2 LEU A 101      18.605  15.174   9.001  1.00  0.70           H  
ATOM   1538  N   ILE A 102      17.494  15.852   4.066  1.00  0.68           N  
ATOM   1539  CA  ILE A 102      16.596  16.380   3.042  1.00  0.68           C  
ATOM   1540  C   ILE A 102      15.301  15.605   3.085  1.00  0.68           C  
ATOM   1541  O   ILE A 102      14.220  16.198   3.049  1.00  0.68           O  
ATOM   1542  CB  ILE A 102      17.189  16.288   1.618  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102      18.363  17.255   1.463  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102      16.083  16.597   0.580  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      19.198  17.024   0.214  1.00  0.68           C  
ATOM   1546  H   ILE A 102      18.405  15.479   3.802  1.00  0.68           H  
ATOM   1547  HA  ILE A 102      16.385  17.424   3.263  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      17.573  15.281   1.454  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102      17.966  18.259   1.415  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102      19.003  17.179   2.335  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102      16.496  16.518  -0.425  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102      15.267  15.881   0.693  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102      15.705  17.607   0.741  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      20.001  17.760   0.177  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      19.627  16.023   0.242  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      18.570  17.126  -0.669  1.00  0.68           H  
ATOM   1557  N   THR A 103      15.413  14.282   3.191  1.00  0.66           N  
ATOM   1558  CA  THR A 103      14.253  13.421   3.271  1.00  0.66           C  
ATOM   1559  C   THR A 103      13.404  13.731   4.493  1.00  0.66           C  
ATOM   1560  O   THR A 103      12.182  13.831   4.384  1.00  0.66           O  
ATOM   1561  CB  THR A 103      14.672  11.954   3.293  1.00  0.66           C  
ATOM   1562  OG1 THR A 103      15.335  11.649   2.063  1.00  0.66           O  
ATOM   1563  CG2 THR A 103      13.449  11.075   3.480  1.00  0.66           C  
ATOM   1564  H   THR A 103      16.342  13.858   3.199  1.00  0.66           H  
ATOM   1565  HA  THR A 103      13.647  13.584   2.384  1.00  0.66           H  
ATOM   1566  HB  THR A 103      15.364  11.782   4.111  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      16.181  12.143   2.035  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103      13.753  10.028   3.493  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103      12.966  11.325   4.427  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103      12.752  11.249   2.667  1.00  0.66           H  
ATOM   1571  N   GLU A 104      14.015  13.913   5.660  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      13.211  14.193   6.841  1.00  0.65           C  
ATOM   1573  C   GLU A 104      12.413  15.485   6.649  1.00  0.65           C  
ATOM   1574  O   GLU A 104      11.225  15.551   6.991  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      14.099  14.302   8.083  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      13.341  14.516   9.396  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      12.506  13.324   9.765  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      12.816  12.252   9.301  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      11.551  13.468  10.499  1.00  0.65           O  
ATOM   1580  H   GLU A 104      15.031  13.814   5.730  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      12.504  13.374   6.981  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      14.701  13.397   8.178  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      14.792  15.138   7.954  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      14.055  14.716  10.193  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      12.700  15.384   9.289  1.00  0.65           H  
ATOM   1586  N   VAL A 105      13.051  16.495   6.057  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      12.373  17.755   5.820  1.00  0.64           C  
ATOM   1588  C   VAL A 105      11.265  17.575   4.792  1.00  0.64           C  
ATOM   1589  O   VAL A 105      10.166  18.103   4.957  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      13.336  18.832   5.351  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      12.541  20.045   4.975  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      14.338  19.186   6.463  1.00  0.64           C  
ATOM   1593  H   VAL A 105      14.035  16.391   5.795  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      11.929  18.084   6.754  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      13.874  18.478   4.467  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      13.219  20.802   4.633  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      11.837  19.796   4.188  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      11.997  20.403   5.845  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      15.010  19.957   6.103  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      13.803  19.551   7.341  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      14.911  18.304   6.732  1.00  0.64           H  
ATOM   1602  N   LEU A 106      11.556  16.836   3.723  1.00  0.64           N  
ATOM   1603  CA  LEU A 106      10.583  16.562   2.679  1.00  0.64           C  
ATOM   1604  C   LEU A 106       9.339  15.923   3.259  1.00  0.64           C  
ATOM   1605  O   LEU A 106       8.230  16.337   2.932  1.00  0.64           O  
ATOM   1606  CB  LEU A 106      11.184  15.637   1.630  1.00  0.64           C  
ATOM   1607  CG  LEU A 106      10.302  15.224   0.492  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       9.875  16.443  -0.308  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106      11.085  14.270  -0.337  1.00  0.64           C  
ATOM   1610  H   LEU A 106      12.492  16.447   3.626  1.00  0.64           H  
ATOM   1611  HA  LEU A 106      10.307  17.502   2.208  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106      12.070  16.118   1.216  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106      11.501  14.729   2.127  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       9.404  14.733   0.868  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       9.245  16.137  -1.146  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       9.316  17.126   0.333  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106      10.763  16.936  -0.678  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106      10.498  13.955  -1.167  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106      11.977  14.774  -0.687  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106      11.369  13.405   0.266  1.00  0.64           H  
ATOM   1621  N   VAL A 107       9.511  14.936   4.147  1.00  0.65           N  
ATOM   1622  CA  VAL A 107       8.355  14.283   4.744  1.00  0.65           C  
ATOM   1623  C   VAL A 107       7.541  15.300   5.526  1.00  0.65           C  
ATOM   1624  O   VAL A 107       6.313  15.326   5.413  1.00  0.65           O  
ATOM   1625  CB  VAL A 107       8.758  13.132   5.700  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107       7.505  12.617   6.446  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107       9.436  11.990   4.943  1.00  0.65           C  
ATOM   1628  H   VAL A 107      10.455  14.627   4.380  1.00  0.65           H  
ATOM   1629  HA  VAL A 107       7.737  13.896   3.955  1.00  0.65           H  
ATOM   1630  HB  VAL A 107       9.459  13.531   6.443  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107       7.794  11.832   7.138  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107       7.046  13.438   7.001  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107       6.788  12.220   5.732  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107       9.722  11.229   5.646  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107       8.768  11.579   4.239  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107      10.311  12.352   4.434  1.00  0.65           H  
ATOM   1637  N   LYS A 108       8.207  16.157   6.306  1.00  0.66           N  
ATOM   1638  CA  LYS A 108       7.474  17.171   7.053  1.00  0.66           C  
ATOM   1639  C   LYS A 108       6.722  18.134   6.127  1.00  0.66           C  
ATOM   1640  O   LYS A 108       5.553  18.446   6.371  1.00  0.66           O  
ATOM   1641  CB  LYS A 108       8.430  17.957   7.955  1.00  0.66           C  
ATOM   1642  CG  LYS A 108       8.939  17.164   9.156  1.00  0.66           C  
ATOM   1643  CD  LYS A 108       9.721  18.039  10.154  1.00  0.66           C  
ATOM   1644  CE  LYS A 108      11.121  18.381   9.637  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108      11.968  19.027  10.688  1.00  0.66           N  
ATOM   1646  H   LYS A 108       9.226  16.092   6.390  1.00  0.66           H  
ATOM   1647  HA  LYS A 108       6.738  16.668   7.679  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108       9.296  18.274   7.375  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108       7.933  18.855   8.320  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108       8.095  16.707   9.671  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108       9.596  16.366   8.802  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108       9.177  18.967  10.334  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108       9.822  17.507  11.098  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108      11.602  17.465   9.309  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108      11.040  19.059   8.788  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108      12.899  19.249  10.327  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108      11.598  19.920  11.015  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108      12.066  18.410  11.472  1.00  0.66           H  
ATOM   1659  N   VAL A 109       7.355  18.554   5.030  1.00  0.69           N  
ATOM   1660  CA  VAL A 109       6.687  19.470   4.113  1.00  0.69           C  
ATOM   1661  C   VAL A 109       5.509  18.795   3.438  1.00  0.69           C  
ATOM   1662  O   VAL A 109       4.428  19.381   3.355  1.00  0.69           O  
ATOM   1663  CB  VAL A 109       7.655  20.036   3.059  1.00  0.69           C  
ATOM   1664  CG1 VAL A 109       6.881  20.838   2.004  1.00  0.69           C  
ATOM   1665  CG2 VAL A 109       8.657  20.946   3.761  1.00  0.69           C  
ATOM   1666  H   VAL A 109       8.318  18.264   4.858  1.00  0.69           H  
ATOM   1667  HA  VAL A 109       6.309  20.313   4.692  1.00  0.69           H  
ATOM   1668  HB  VAL A 109       8.173  19.214   2.558  1.00  0.69           H  
ATOM   1669 1HG1 VAL A 109       7.577  21.238   1.266  1.00  0.69           H  
ATOM   1670 2HG1 VAL A 109       6.160  20.187   1.508  1.00  0.69           H  
ATOM   1671 3HG1 VAL A 109       6.355  21.663   2.489  1.00  0.69           H  
ATOM   1672 1HG2 VAL A 109       9.345  21.368   3.044  1.00  0.69           H  
ATOM   1673 2HG2 VAL A 109       8.112  21.751   4.249  1.00  0.69           H  
ATOM   1674 3HG2 VAL A 109       9.207  20.378   4.502  1.00  0.69           H  
ATOM   1675  N   MET A 110       5.699  17.563   2.969  1.00  0.72           N  
ATOM   1676  CA  MET A 110       4.608  16.845   2.344  1.00  0.72           C  
ATOM   1677  C   MET A 110       3.491  16.596   3.332  1.00  0.72           C  
ATOM   1678  O   MET A 110       2.318  16.694   2.987  1.00  0.72           O  
ATOM   1679  CB  MET A 110       5.095  15.558   1.705  1.00  0.72           C  
ATOM   1680  CG  MET A 110       5.935  15.823   0.503  1.00  0.72           C  
ATOM   1681  SD  MET A 110       6.552  14.375  -0.256  1.00  0.72           S  
ATOM   1682  CE  MET A 110       5.019  13.721  -0.845  1.00  0.72           C  
ATOM   1683  H   MET A 110       6.609  17.121   3.055  1.00  0.72           H  
ATOM   1684  HA  MET A 110       4.206  17.470   1.549  1.00  0.72           H  
ATOM   1685 1HB  MET A 110       5.692  14.995   2.428  1.00  0.72           H  
ATOM   1686 2HB  MET A 110       4.246  14.942   1.412  1.00  0.72           H  
ATOM   1687 1HG  MET A 110       5.328  16.349  -0.198  1.00  0.72           H  
ATOM   1688 2HG  MET A 110       6.776  16.459   0.778  1.00  0.72           H  
ATOM   1689 1HE  MET A 110       5.196  12.777  -1.349  1.00  0.72           H  
ATOM   1690 2HE  MET A 110       4.358  13.560   0.001  1.00  0.72           H  
ATOM   1691 3HE  MET A 110       4.554  14.420  -1.531  1.00  0.72           H  
ATOM   1692  N   ALA A 111       3.807  16.324   4.589  1.00  0.76           N  
ATOM   1693  CA  ALA A 111       2.714  16.145   5.520  1.00  0.76           C  
ATOM   1694  C   ALA A 111       1.882  17.434   5.604  1.00  0.76           C  
ATOM   1695  O   ALA A 111       0.650  17.404   5.508  1.00  0.76           O  
ATOM   1696  CB  ALA A 111       3.258  15.761   6.883  1.00  0.76           C  
ATOM   1697  H   ALA A 111       4.774  16.216   4.892  1.00  0.76           H  
ATOM   1698  HA  ALA A 111       2.075  15.354   5.148  1.00  0.76           H  
ATOM   1699 1HB  ALA A 111       2.433  15.613   7.575  1.00  0.76           H  
ATOM   1700 2HB  ALA A 111       3.836  14.841   6.795  1.00  0.76           H  
ATOM   1701 3HB  ALA A 111       3.905  16.560   7.250  1.00  0.76           H  
ATOM   1702  N   GLU A 112       2.558  18.586   5.660  1.00  0.81           N  
ATOM   1703  CA  GLU A 112       1.872  19.876   5.737  1.00  0.81           C  
ATOM   1704  C   GLU A 112       1.106  20.262   4.460  1.00  0.81           C  
ATOM   1705  O   GLU A 112       0.054  20.904   4.540  1.00  0.81           O  
ATOM   1706  CB  GLU A 112       2.871  20.986   6.090  1.00  0.81           C  
ATOM   1707  CG  GLU A 112       3.429  20.927   7.532  1.00  0.81           C  
ATOM   1708  CD  GLU A 112       2.382  21.156   8.608  1.00  0.81           C  
ATOM   1709  OE1 GLU A 112       1.688  22.143   8.532  1.00  0.81           O  
ATOM   1710  OE2 GLU A 112       2.283  20.348   9.505  1.00  0.81           O  
ATOM   1711  H   GLU A 112       3.579  18.565   5.709  1.00  0.81           H  
ATOM   1712  HA  GLU A 112       1.146  19.812   6.546  1.00  0.81           H  
ATOM   1713 1HB  GLU A 112       3.722  20.930   5.409  1.00  0.81           H  
ATOM   1714 2HB  GLU A 112       2.402  21.958   5.945  1.00  0.81           H  
ATOM   1715 1HG  GLU A 112       3.872  19.944   7.686  1.00  0.81           H  
ATOM   1716 2HG  GLU A 112       4.221  21.668   7.631  1.00  0.81           H  
ATOM   1717  N   LYS A 113       1.624  19.884   3.287  1.00  0.86           N  
ATOM   1718  CA  LYS A 113       0.997  20.279   2.024  1.00  0.86           C  
ATOM   1719  C   LYS A 113       0.035  19.240   1.435  1.00  0.86           C  
ATOM   1720  O   LYS A 113      -0.968  19.602   0.818  1.00  0.86           O  
ATOM   1721  CB  LYS A 113       2.084  20.597   0.998  1.00  0.86           C  
ATOM   1722  CG  LYS A 113       2.981  21.755   1.395  1.00  0.86           C  
ATOM   1723  CD  LYS A 113       2.222  23.069   1.412  1.00  0.86           C  
ATOM   1724  CE  LYS A 113       3.100  24.199   1.924  1.00  0.86           C  
ATOM   1725  NZ  LYS A 113       4.240  24.470   1.036  1.00  0.86           N  
ATOM   1726  H   LYS A 113       2.508  19.376   3.283  1.00  0.86           H  
ATOM   1727  HA  LYS A 113       0.423  21.186   2.207  1.00  0.86           H  
ATOM   1728 1HB  LYS A 113       2.720  19.719   0.867  1.00  0.86           H  
ATOM   1729 2HB  LYS A 113       1.631  20.823   0.033  1.00  0.86           H  
ATOM   1730 1HG  LYS A 113       3.396  21.572   2.389  1.00  0.86           H  
ATOM   1731 2HG  LYS A 113       3.810  21.833   0.687  1.00  0.86           H  
ATOM   1732 1HD  LYS A 113       1.890  23.308   0.401  1.00  0.86           H  
ATOM   1733 2HD  LYS A 113       1.347  22.975   2.056  1.00  0.86           H  
ATOM   1734 1HE  LYS A 113       2.505  25.103   2.021  1.00  0.86           H  
ATOM   1735 2HE  LYS A 113       3.489  23.922   2.907  1.00  0.86           H  
ATOM   1736 1HZ  LYS A 113       4.814  25.218   1.447  1.00  0.86           H  
ATOM   1737 2HZ  LYS A 113       4.819  23.642   0.966  1.00  0.86           H  
ATOM   1738 3HZ  LYS A 113       3.923  24.745   0.122  1.00  0.86           H  
ATOM   1739  N   ALA A 114       0.347  17.957   1.590  1.00  0.90           N  
ATOM   1740  CA  ALA A 114      -0.479  16.882   1.057  1.00  0.90           C  
ATOM   1741  C   ALA A 114      -1.512  16.389   2.078  1.00  0.90           C  
ATOM   1742  O   ALA A 114      -2.505  15.771   1.692  1.00  0.90           O  
ATOM   1743  CB  ALA A 114       0.381  15.720   0.607  1.00  0.90           C  
ATOM   1744  H   ALA A 114       1.180  17.700   2.097  1.00  0.90           H  
ATOM   1745  HA  ALA A 114      -1.018  17.270   0.194  1.00  0.90           H  
ATOM   1746 1HB  ALA A 114      -0.258  14.950   0.187  1.00  0.90           H  
ATOM   1747 2HB  ALA A 114       1.095  16.048  -0.145  1.00  0.90           H  
ATOM   1748 3HB  ALA A 114       0.913  15.329   1.445  1.00  0.90           H  
ATOM   1749  N   GLY A 115      -1.289  16.639   3.382  1.00  0.92           N  
ATOM   1750  CA  GLY A 115      -2.207  16.139   4.403  1.00  0.92           C  
ATOM   1751  C   GLY A 115      -1.995  14.655   4.697  1.00  0.92           C  
ATOM   1752  O   GLY A 115      -2.941  13.931   5.012  1.00  0.92           O  
ATOM   1753  H   GLY A 115      -0.471  17.150   3.706  1.00  0.92           H  
ATOM   1754 1HA  GLY A 115      -2.057  16.714   5.318  1.00  0.92           H  
ATOM   1755 2HA  GLY A 115      -3.233  16.310   4.082  1.00  0.92           H  
ATOM   1756  N   LEU A 116      -0.755  14.193   4.571  1.00  0.91           N  
ATOM   1757  CA  LEU A 116      -0.449  12.781   4.776  1.00  0.91           C  
ATOM   1758  C   LEU A 116      -0.709  12.275   6.184  1.00  0.91           C  
ATOM   1759  O   LEU A 116      -0.254  12.869   7.170  1.00  0.91           O  
ATOM   1760  CB  LEU A 116       1.037  12.518   4.531  1.00  0.91           C  
ATOM   1761  CG  LEU A 116       1.524  12.735   3.197  1.00  0.91           C  
ATOM   1762  CD1 LEU A 116       3.046  12.532   3.144  1.00  0.91           C  
ATOM   1763  CD2 LEU A 116       0.834  11.815   2.336  1.00  0.91           C  
ATOM   1764  H   LEU A 116      -0.025  14.843   4.317  1.00  0.91           H  
ATOM   1765  HA  LEU A 116      -1.053  12.197   4.082  1.00  0.91           H  
ATOM   1766 1HB  LEU A 116       1.616  13.131   5.207  1.00  0.91           H  
ATOM   1767 2HB  LEU A 116       1.229  11.475   4.779  1.00  0.91           H  
ATOM   1768  HG  LEU A 116       1.316  13.746   2.896  1.00  0.91           H  
ATOM   1769 1HD1 LEU A 116       3.393  12.695   2.127  1.00  0.91           H  
ATOM   1770 2HD1 LEU A 116       3.538  13.240   3.811  1.00  0.91           H  
ATOM   1771 3HD1 LEU A 116       3.291  11.514   3.448  1.00  0.91           H  
ATOM   1772 1HD2 LEU A 116       1.175  11.972   1.399  1.00  0.91           H  
ATOM   1773 2HD2 LEU A 116       1.049  10.808   2.631  1.00  0.91           H  
ATOM   1774 3HD2 LEU A 116      -0.241  11.992   2.382  1.00  0.91           H  
ATOM   1775  N   ASP A 117      -1.355  11.114   6.258  1.00  0.89           N  
ATOM   1776  CA  ASP A 117      -1.582  10.419   7.515  1.00  0.89           C  
ATOM   1777  C   ASP A 117      -0.384   9.532   7.806  1.00  0.89           C  
ATOM   1778  O   ASP A 117       0.595   9.574   7.056  1.00  0.89           O  
ATOM   1779  CB  ASP A 117      -2.890   9.617   7.464  1.00  0.89           C  
ATOM   1780  CG  ASP A 117      -2.895   8.468   6.448  1.00  0.89           C  
ATOM   1781  OD1 ASP A 117      -1.844   8.114   5.936  1.00  0.89           O  
ATOM   1782  OD2 ASP A 117      -3.955   7.944   6.199  1.00  0.89           O  
ATOM   1783  H   ASP A 117      -1.717  10.711   5.406  1.00  0.89           H  
ATOM   1784  HA  ASP A 117      -1.667  11.157   8.315  1.00  0.89           H  
ATOM   1785 1HB  ASP A 117      -3.108   9.211   8.450  1.00  0.89           H  
ATOM   1786 2HB  ASP A 117      -3.710  10.294   7.213  1.00  0.89           H  
ATOM   1787  N   ALA A 118      -0.448   8.728   8.870  1.00  0.84           N  
ATOM   1788  CA  ALA A 118       0.684   7.878   9.229  1.00  0.84           C  
ATOM   1789  C   ALA A 118       1.056   6.885   8.127  1.00  0.84           C  
ATOM   1790  O   ALA A 118       2.234   6.587   7.930  1.00  0.84           O  
ATOM   1791  CB  ALA A 118       0.374   7.116  10.500  1.00  0.84           C  
ATOM   1792  H   ALA A 118      -1.276   8.720   9.445  1.00  0.84           H  
ATOM   1793  HA  ALA A 118       1.544   8.528   9.399  1.00  0.84           H  
ATOM   1794 1HB  ALA A 118       1.237   6.514  10.782  1.00  0.84           H  
ATOM   1795 2HB  ALA A 118       0.146   7.820  11.301  1.00  0.84           H  
ATOM   1796 3HB  ALA A 118      -0.482   6.466  10.334  1.00  0.84           H  
ATOM   1797  N   ALA A 119       0.060   6.330   7.423  1.00  0.79           N  
ATOM   1798  CA  ALA A 119       0.355   5.373   6.358  1.00  0.79           C  
ATOM   1799  C   ALA A 119       1.110   6.074   5.242  1.00  0.79           C  
ATOM   1800  O   ALA A 119       2.072   5.539   4.680  1.00  0.79           O  
ATOM   1801  CB  ALA A 119      -0.926   4.757   5.821  1.00  0.79           C  
ATOM   1802  H   ALA A 119      -0.899   6.611   7.590  1.00  0.79           H  
ATOM   1803  HA  ALA A 119       0.992   4.588   6.765  1.00  0.79           H  
ATOM   1804 1HB  ALA A 119      -0.686   4.043   5.035  1.00  0.79           H  
ATOM   1805 2HB  ALA A 119      -1.451   4.250   6.627  1.00  0.79           H  
ATOM   1806 3HB  ALA A 119      -1.561   5.548   5.414  1.00  0.79           H  
ATOM   1807  N   GLY A 120       0.671   7.300   4.963  1.00  0.74           N  
ATOM   1808  CA  GLY A 120       1.233   8.176   3.952  1.00  0.74           C  
ATOM   1809  C   GLY A 120       2.684   8.498   4.244  1.00  0.74           C  
ATOM   1810  O   GLY A 120       3.565   8.286   3.402  1.00  0.74           O  
ATOM   1811  H   GLY A 120      -0.145   7.645   5.482  1.00  0.74           H  
ATOM   1812 1HA  GLY A 120       1.146   7.726   2.968  1.00  0.74           H  
ATOM   1813 2HA  GLY A 120       0.647   9.090   3.949  1.00  0.74           H  
ATOM   1814  N   GLN A 121       2.934   9.013   5.448  1.00  0.70           N  
ATOM   1815  CA  GLN A 121       4.279   9.380   5.859  1.00  0.70           C  
ATOM   1816  C   GLN A 121       5.152   8.135   5.926  1.00  0.70           C  
ATOM   1817  O   GLN A 121       6.314   8.155   5.523  1.00  0.70           O  
ATOM   1818  CB  GLN A 121       4.242  10.097   7.210  1.00  0.70           C  
ATOM   1819  CG  GLN A 121       3.570  11.483   7.137  1.00  0.70           C  
ATOM   1820  CD  GLN A 121       3.497  12.199   8.474  1.00  0.70           C  
ATOM   1821  OE1 GLN A 121       4.446  12.144   9.267  1.00  0.70           O  
ATOM   1822  NE2 GLN A 121       2.373  12.864   8.751  1.00  0.70           N  
ATOM   1823  H   GLN A 121       2.151   9.156   6.089  1.00  0.70           H  
ATOM   1824  HA  GLN A 121       4.699  10.056   5.115  1.00  0.70           H  
ATOM   1825 1HB  GLN A 121       3.681   9.488   7.923  1.00  0.70           H  
ATOM   1826 2HB  GLN A 121       5.253  10.217   7.593  1.00  0.70           H  
ATOM   1827 1HG  GLN A 121       4.109  12.114   6.430  1.00  0.70           H  
ATOM   1828 2HG  GLN A 121       2.547  11.333   6.798  1.00  0.70           H  
ATOM   1829 1HE2 GLN A 121       2.281  13.343   9.623  1.00  0.70           H  
ATOM   1830 2HE2 GLN A 121       1.584  12.878   8.091  1.00  0.70           H  
ATOM   1831  N   GLY A 122       4.577   7.019   6.378  1.00  0.66           N  
ATOM   1832  CA  GLY A 122       5.292   5.758   6.443  1.00  0.66           C  
ATOM   1833  C   GLY A 122       5.798   5.384   5.058  1.00  0.66           C  
ATOM   1834  O   GLY A 122       6.992   5.137   4.869  1.00  0.66           O  
ATOM   1835  H   GLY A 122       3.617   7.029   6.718  1.00  0.66           H  
ATOM   1836 1HA  GLY A 122       6.124   5.838   7.141  1.00  0.66           H  
ATOM   1837 2HA  GLY A 122       4.617   4.986   6.814  1.00  0.66           H  
ATOM   1838  N   ALA A 123       4.887   5.340   4.081  1.00  0.64           N  
ATOM   1839  CA  ALA A 123       5.248   4.983   2.717  1.00  0.64           C  
ATOM   1840  C   ALA A 123       6.282   5.929   2.142  1.00  0.64           C  
ATOM   1841  O   ALA A 123       7.245   5.489   1.513  1.00  0.64           O  
ATOM   1842  CB  ALA A 123       4.018   5.015   1.843  1.00  0.64           C  
ATOM   1843  H   ALA A 123       3.910   5.544   4.295  1.00  0.64           H  
ATOM   1844  HA  ALA A 123       5.664   3.979   2.721  1.00  0.64           H  
ATOM   1845 1HB  ALA A 123       4.282   4.738   0.833  1.00  0.64           H  
ATOM   1846 2HB  ALA A 123       3.292   4.308   2.240  1.00  0.64           H  
ATOM   1847 3HB  ALA A 123       3.597   6.021   1.845  1.00  0.64           H  
ATOM   1848  N   LEU A 124       6.150   7.219   2.429  1.00  0.64           N  
ATOM   1849  CA  LEU A 124       7.102   8.190   1.925  1.00  0.64           C  
ATOM   1850  C   LEU A 124       8.472   7.909   2.483  1.00  0.64           C  
ATOM   1851  O   LEU A 124       9.444   7.845   1.728  1.00  0.64           O  
ATOM   1852  CB  LEU A 124       6.625   9.598   2.250  1.00  0.64           C  
ATOM   1853  CG  LEU A 124       7.497  10.743   1.800  1.00  0.64           C  
ATOM   1854  CD1 LEU A 124       7.653  10.756   0.293  1.00  0.64           C  
ATOM   1855  CD2 LEU A 124       6.838  11.999   2.251  1.00  0.64           C  
ATOM   1856  H   LEU A 124       5.343   7.543   2.966  1.00  0.64           H  
ATOM   1857  HA  LEU A 124       7.186   8.096   0.860  1.00  0.64           H  
ATOM   1858 1HB  LEU A 124       5.637   9.736   1.811  1.00  0.64           H  
ATOM   1859 2HB  LEU A 124       6.522   9.676   3.332  1.00  0.64           H  
ATOM   1860  HG  LEU A 124       8.483  10.641   2.240  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 124       8.278  11.601  -0.001  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 124       8.115   9.827  -0.042  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 124       6.674  10.860  -0.150  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 124       7.454  12.842   1.963  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 124       5.858  12.079   1.788  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 124       6.715  11.978   3.323  1.00  0.64           H  
ATOM   1867  N   ARG A 125       8.558   7.683   3.789  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       9.836   7.385   4.396  1.00  0.64           C  
ATOM   1869  C   ARG A 125      10.424   6.097   3.828  1.00  0.64           C  
ATOM   1870  O   ARG A 125      11.603   6.056   3.496  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       9.666   7.232   5.899  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       9.387   8.513   6.648  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       9.161   8.257   8.080  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       8.811   9.462   8.792  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       9.714  10.361   9.218  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125      10.982  10.158   8.973  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       9.336  11.446   9.875  1.00  0.64           N  
ATOM   1878  H   ARG A 125       7.723   7.736   4.373  1.00  0.64           H  
ATOM   1879  HA  ARG A 125      10.520   8.208   4.193  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       8.837   6.553   6.097  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125      10.566   6.784   6.320  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125      10.255   9.161   6.564  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       8.517   9.013   6.231  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       8.339   7.547   8.186  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125      10.062   7.842   8.526  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       7.833   9.635   8.987  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125      11.280   9.338   8.472  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125      11.674  10.853   9.278  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125       8.361  11.612  10.068  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125      10.051  12.130  10.189  1.00  0.64           H  
ATOM   1891  N   ARG A 126       9.601   5.063   3.625  1.00  0.65           N  
ATOM   1892  CA  ARG A 126      10.127   3.801   3.109  1.00  0.65           C  
ATOM   1893  C   ARG A 126      10.684   3.934   1.697  1.00  0.65           C  
ATOM   1894  O   ARG A 126      11.769   3.418   1.390  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       9.038   2.743   3.103  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       8.612   2.220   4.461  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       7.464   1.310   4.305  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       7.010   0.743   5.553  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       5.909  -0.019   5.656  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       5.199  -0.278   4.574  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       5.540  -0.508   6.832  1.00  0.65           N  
ATOM   1902  H   ARG A 126       8.616   5.138   3.886  1.00  0.65           H  
ATOM   1903  HA  ARG A 126      10.930   3.475   3.771  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       8.145   3.150   2.624  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126       9.360   1.892   2.507  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       9.434   1.671   4.917  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       8.325   3.046   5.103  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       6.637   1.877   3.877  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       7.724   0.496   3.631  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       7.544   0.931   6.387  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       5.492   0.106   3.648  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       4.371  -0.844   4.630  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       6.088  -0.306   7.657  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       4.712  -1.080   6.904  1.00  0.65           H  
ATOM   1915  N   VAL A 127       9.976   4.670   0.852  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      10.422   4.856  -0.512  1.00  0.66           C  
ATOM   1917  C   VAL A 127      11.684   5.700  -0.546  1.00  0.66           C  
ATOM   1918  O   VAL A 127      12.645   5.370  -1.248  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       9.320   5.499  -1.353  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127       9.837   5.840  -2.692  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       8.150   4.535  -1.499  1.00  0.66           C  
ATOM   1922  H   VAL A 127       9.090   5.081   1.153  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      10.646   3.878  -0.937  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       8.980   6.417  -0.862  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127       9.025   6.268  -3.242  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      10.661   6.551  -2.605  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127      10.180   4.941  -3.188  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       7.371   5.003  -2.083  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127       8.482   3.627  -1.993  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       7.768   4.289  -0.525  1.00  0.66           H  
ATOM   1931  N   MET A 128      11.705   6.784   0.224  1.00  0.68           N  
ATOM   1932  CA  MET A 128      12.885   7.617   0.222  1.00  0.68           C  
ATOM   1933  C   MET A 128      14.074   6.889   0.856  1.00  0.68           C  
ATOM   1934  O   MET A 128      15.206   7.066   0.405  1.00  0.68           O  
ATOM   1935  CB  MET A 128      12.579   8.931   0.900  1.00  0.68           C  
ATOM   1936  CG  MET A 128      11.558   9.805   0.133  1.00  0.68           C  
ATOM   1937  SD  MET A 128      12.110  10.253  -1.533  1.00  0.68           S  
ATOM   1938  CE  MET A 128      10.613  10.946  -2.226  1.00  0.68           C  
ATOM   1939  H   MET A 128      10.903   7.037   0.803  1.00  0.68           H  
ATOM   1940  HA  MET A 128      13.147   7.832  -0.812  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      12.172   8.732   1.895  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      13.501   9.497   1.018  1.00  0.68           H  
ATOM   1943 1HG  MET A 128      10.625   9.256   0.042  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      11.357  10.719   0.693  1.00  0.68           H  
ATOM   1945 1HE  MET A 128      10.796  11.266  -3.251  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       9.827  10.200  -2.207  1.00  0.68           H  
ATOM   1947 3HE  MET A 128      10.300  11.784  -1.637  1.00  0.68           H  
ATOM   1948  N   ASP A 129      13.835   6.013   1.848  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      14.937   5.240   2.415  1.00  0.70           C  
ATOM   1950  C   ASP A 129      15.537   4.350   1.341  1.00  0.70           C  
ATOM   1951  O   ASP A 129      16.757   4.185   1.284  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      14.511   4.380   3.618  1.00  0.70           C  
ATOM   1953  CG  ASP A 129      14.276   5.170   4.942  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129      14.670   6.317   5.028  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129      13.739   4.588   5.865  1.00  0.70           O  
ATOM   1956  H   ASP A 129      12.900   5.900   2.229  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      15.703   5.931   2.756  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      13.583   3.865   3.363  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      15.263   3.615   3.797  1.00  0.70           H  
ATOM   1960  N   ALA A 130      14.692   3.786   0.464  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      15.197   2.957  -0.624  1.00  0.71           C  
ATOM   1962  C   ALA A 130      16.119   3.780  -1.528  1.00  0.71           C  
ATOM   1963  O   ALA A 130      17.189   3.314  -1.928  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      14.046   2.370  -1.429  1.00  0.71           C  
ATOM   1965  H   ALA A 130      13.683   3.915   0.574  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      15.780   2.145  -0.190  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      14.444   1.738  -2.221  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      13.411   1.779  -0.769  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      13.462   3.167  -1.868  1.00  0.71           H  
ATOM   1970  N   VAL A 131      15.741   5.042  -1.774  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      16.554   5.927  -2.609  1.00  0.72           C  
ATOM   1972  C   VAL A 131      17.906   6.182  -1.944  1.00  0.72           C  
ATOM   1973  O   VAL A 131      18.956   6.038  -2.577  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      15.825   7.273  -2.855  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      16.745   8.241  -3.540  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      14.585   7.042  -3.713  1.00  0.72           C  
ATOM   1977  H   VAL A 131      14.839   5.363  -1.411  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      16.721   5.438  -3.569  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      15.540   7.706  -1.908  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      16.228   9.187  -3.700  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      17.620   8.405  -2.921  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      17.040   7.826  -4.484  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      14.070   7.989  -3.877  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      14.882   6.617  -4.672  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      13.917   6.352  -3.200  1.00  0.72           H  
ATOM   1986  N   ILE A 132      17.876   6.484  -0.648  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      19.078   6.742   0.141  1.00  0.72           C  
ATOM   1988  C   ILE A 132      19.982   5.518   0.145  1.00  0.72           C  
ATOM   1989  O   ILE A 132      21.200   5.633  -0.007  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      18.691   7.164   1.564  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      18.021   8.536   1.505  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      19.883   7.204   2.488  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      17.343   8.922   2.773  1.00  0.72           C  
ATOM   1994  H   ILE A 132      16.962   6.561  -0.196  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      19.621   7.566  -0.318  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      17.963   6.453   1.948  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      18.782   9.283   1.285  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      17.284   8.543   0.700  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      19.556   7.494   3.478  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      20.350   6.221   2.531  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      20.584   7.929   2.119  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      16.908   9.897   2.665  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      16.558   8.200   3.006  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      18.060   8.935   3.556  1.00  0.72           H  
ATOM   2005  N   GLY A 133      19.379   4.341   0.313  1.00  0.72           N  
ATOM   2006  CA  GLY A 133      20.087   3.073   0.286  1.00  0.72           C  
ATOM   2007  C   GLY A 133      20.867   2.927  -1.018  1.00  0.72           C  
ATOM   2008  O   GLY A 133      22.072   2.671  -1.000  1.00  0.72           O  
ATOM   2009  H   GLY A 133      18.374   4.323   0.465  1.00  0.72           H  
ATOM   2010 1HA  GLY A 133      20.765   3.010   1.136  1.00  0.72           H  
ATOM   2011 2HA  GLY A 133      19.365   2.262   0.377  1.00  0.72           H  
ATOM   2012  N   ASP A 134      20.186   3.081  -2.153  1.00  0.72           N  
ATOM   2013  CA  ASP A 134      20.858   2.968  -3.444  1.00  0.72           C  
ATOM   2014  C   ASP A 134      21.975   4.013  -3.618  1.00  0.72           C  
ATOM   2015  O   ASP A 134      23.042   3.699  -4.163  1.00  0.72           O  
ATOM   2016  CB  ASP A 134      19.840   3.055  -4.567  1.00  0.72           C  
ATOM   2017  CG  ASP A 134      18.991   1.793  -4.733  1.00  0.72           C  
ATOM   2018  OD1 ASP A 134      19.331   0.774  -4.175  1.00  0.72           O  
ATOM   2019  OD2 ASP A 134      18.016   1.858  -5.445  1.00  0.72           O  
ATOM   2020  H   ASP A 134      19.183   3.281  -2.114  1.00  0.72           H  
ATOM   2021  HA  ASP A 134      21.318   1.982  -3.495  1.00  0.72           H  
ATOM   2022 1HB  ASP A 134      19.160   3.870  -4.331  1.00  0.72           H  
ATOM   2023 2HB  ASP A 134      20.340   3.287  -5.506  1.00  0.72           H  
ATOM   2024  N   ILE A 135      21.760   5.235  -3.107  1.00  0.72           N  
ATOM   2025  CA  ILE A 135      22.790   6.274  -3.173  1.00  0.72           C  
ATOM   2026  C   ILE A 135      24.008   5.845  -2.368  1.00  0.72           C  
ATOM   2027  O   ILE A 135      25.139   5.964  -2.842  1.00  0.72           O  
ATOM   2028  CB  ILE A 135      22.273   7.622  -2.651  1.00  0.72           C  
ATOM   2029  CG1 ILE A 135      21.235   8.163  -3.598  1.00  0.72           C  
ATOM   2030  CG2 ILE A 135      23.414   8.593  -2.479  1.00  0.72           C  
ATOM   2031  CD1 ILE A 135      20.476   9.309  -3.041  1.00  0.72           C  
ATOM   2032  H   ILE A 135      20.855   5.453  -2.689  1.00  0.72           H  
ATOM   2033  HA  ILE A 135      23.088   6.401  -4.211  1.00  0.72           H  
ATOM   2034  HB  ILE A 135      21.790   7.469  -1.689  1.00  0.72           H  
ATOM   2035 1HG1 ILE A 135      21.728   8.489  -4.511  1.00  0.72           H  
ATOM   2036 2HG1 ILE A 135      20.541   7.375  -3.846  1.00  0.72           H  
ATOM   2037 1HG2 ILE A 135      23.038   9.539  -2.091  1.00  0.72           H  
ATOM   2038 2HG2 ILE A 135      24.121   8.168  -1.781  1.00  0.72           H  
ATOM   2039 3HG2 ILE A 135      23.906   8.762  -3.436  1.00  0.72           H  
ATOM   2040 1HD1 ILE A 135      19.748   9.660  -3.769  1.00  0.72           H  
ATOM   2041 2HD1 ILE A 135      19.962   9.002  -2.136  1.00  0.72           H  
ATOM   2042 3HD1 ILE A 135      21.173  10.090  -2.816  1.00  0.72           H  
ATOM   2043  N   ASP A 136      23.773   5.309  -1.162  1.00  0.72           N  
ATOM   2044  CA  ASP A 136      24.841   4.801  -0.309  1.00  0.72           C  
ATOM   2045  C   ASP A 136      25.592   3.679  -0.987  1.00  0.72           C  
ATOM   2046  O   ASP A 136      26.821   3.602  -0.899  1.00  0.72           O  
ATOM   2047  CB  ASP A 136      24.276   4.273   1.001  1.00  0.72           C  
ATOM   2048  CG  ASP A 136      25.342   3.707   1.947  1.00  0.72           C  
ATOM   2049  OD1 ASP A 136      26.292   4.381   2.310  1.00  0.72           O  
ATOM   2050  OD2 ASP A 136      25.219   2.555   2.332  1.00  0.72           O  
ATOM   2051  H   ASP A 136      22.812   5.262  -0.823  1.00  0.72           H  
ATOM   2052  HA  ASP A 136      25.528   5.614  -0.099  1.00  0.72           H  
ATOM   2053 1HB  ASP A 136      23.697   5.030   1.463  1.00  0.72           H  
ATOM   2054 2HB  ASP A 136      23.587   3.470   0.779  1.00  0.72           H  
ATOM   2055  N   GLY A 137      24.862   2.819  -1.691  1.00  0.72           N  
ATOM   2056  CA  GLY A 137      25.483   1.732  -2.412  1.00  0.72           C  
ATOM   2057  C   GLY A 137      26.512   2.329  -3.349  1.00  0.72           C  
ATOM   2058  O   GLY A 137      27.695   1.977  -3.303  1.00  0.72           O  
ATOM   2059  H   GLY A 137      23.848   2.913  -1.696  1.00  0.72           H  
ATOM   2060 1HA  GLY A 137      25.956   1.042  -1.714  1.00  0.72           H  
ATOM   2061 2HA  GLY A 137      24.726   1.187  -2.975  1.00  0.72           H  
ATOM   2062  N   TYR A 138      26.066   3.266  -4.184  1.00  0.72           N  
ATOM   2063  CA  TYR A 138      26.985   3.891  -5.112  1.00  0.72           C  
ATOM   2064  C   TYR A 138      28.107   4.640  -4.421  1.00  0.72           C  
ATOM   2065  O   TYR A 138      29.251   4.495  -4.843  1.00  0.72           O  
ATOM   2066  CB  TYR A 138      26.238   4.781  -6.089  1.00  0.72           C  
ATOM   2067  CG  TYR A 138      25.639   3.957  -7.167  1.00  0.72           C  
ATOM   2068  CD1 TYR A 138      24.271   3.905  -7.383  1.00  0.72           C  
ATOM   2069  CD2 TYR A 138      26.501   3.207  -7.944  1.00  0.72           C  
ATOM   2070  CE1 TYR A 138      23.784   3.088  -8.388  1.00  0.72           C  
ATOM   2071  CE2 TYR A 138      26.023   2.404  -8.928  1.00  0.72           C  
ATOM   2072  CZ  TYR A 138      24.683   2.331  -9.161  1.00  0.72           C  
ATOM   2073  OH  TYR A 138      24.234   1.503 -10.159  1.00  0.72           O  
ATOM   2074  H   TYR A 138      25.076   3.525  -4.169  1.00  0.72           H  
ATOM   2075  HA  TYR A 138      27.448   3.099  -5.697  1.00  0.72           H  
ATOM   2076 1HB  TYR A 138      25.439   5.318  -5.571  1.00  0.72           H  
ATOM   2077 2HB  TYR A 138      26.920   5.501  -6.535  1.00  0.72           H  
ATOM   2078  HD1 TYR A 138      23.587   4.496  -6.768  1.00  0.72           H  
ATOM   2079  HD2 TYR A 138      27.579   3.249  -7.762  1.00  0.72           H  
ATOM   2080  HE1 TYR A 138      22.720   3.034  -8.568  1.00  0.72           H  
ATOM   2081  HE2 TYR A 138      26.718   1.812  -9.527  1.00  0.72           H  
ATOM   2082  HH  TYR A 138      24.980   1.022 -10.529  1.00  0.72           H  
ATOM   2083  N   TYR A 139      27.828   5.343  -3.318  1.00  0.73           N  
ATOM   2084  CA  TYR A 139      28.884   6.080  -2.634  1.00  0.73           C  
ATOM   2085  C   TYR A 139      29.996   5.141  -2.217  1.00  0.73           C  
ATOM   2086  O   TYR A 139      31.183   5.449  -2.382  1.00  0.73           O  
ATOM   2087  CB  TYR A 139      28.378   6.783  -1.376  1.00  0.73           C  
ATOM   2088  CG  TYR A 139      27.641   8.032  -1.577  1.00  0.73           C  
ATOM   2089  CD1 TYR A 139      26.859   8.534  -0.553  1.00  0.73           C  
ATOM   2090  CD2 TYR A 139      27.745   8.701  -2.751  1.00  0.73           C  
ATOM   2091  CE1 TYR A 139      26.202   9.724  -0.731  1.00  0.73           C  
ATOM   2092  CE2 TYR A 139      27.085   9.878  -2.911  1.00  0.73           C  
ATOM   2093  CZ  TYR A 139      26.336  10.380  -1.928  1.00  0.73           C  
ATOM   2094  OH  TYR A 139      25.717  11.537  -2.122  1.00  0.73           O  
ATOM   2095  H   TYR A 139      26.866   5.411  -2.991  1.00  0.73           H  
ATOM   2096  HA  TYR A 139      29.293   6.822  -3.314  1.00  0.73           H  
ATOM   2097 1HB  TYR A 139      27.734   6.099  -0.829  1.00  0.73           H  
ATOM   2098 2HB  TYR A 139      29.226   6.997  -0.728  1.00  0.73           H  
ATOM   2099  HD1 TYR A 139      26.778   7.993   0.389  1.00  0.73           H  
ATOM   2100  HD2 TYR A 139      28.359   8.307  -3.555  1.00  0.73           H  
ATOM   2101  HE1 TYR A 139      25.591  10.146   0.058  1.00  0.73           H  
ATOM   2102  HE2 TYR A 139      27.167  10.427  -3.827  1.00  0.73           H  
ATOM   2103  HH  TYR A 139      25.221  11.746  -1.333  1.00  0.73           H  
ATOM   2104  N   LYS A 140      29.628   3.964  -1.726  1.00  0.75           N  
ATOM   2105  CA  LYS A 140      30.633   3.010  -1.321  1.00  0.75           C  
ATOM   2106  C   LYS A 140      31.422   2.505  -2.535  1.00  0.75           C  
ATOM   2107  O   LYS A 140      32.654   2.422  -2.478  1.00  0.75           O  
ATOM   2108  CB  LYS A 140      29.980   1.863  -0.549  1.00  0.75           C  
ATOM   2109  CG  LYS A 140      29.485   2.264   0.872  1.00  0.75           C  
ATOM   2110  CD  LYS A 140      28.930   1.073   1.632  1.00  0.75           C  
ATOM   2111  CE  LYS A 140      28.722   1.378   3.141  1.00  0.75           C  
ATOM   2112  NZ  LYS A 140      27.547   2.276   3.432  1.00  0.75           N  
ATOM   2113  H   LYS A 140      28.634   3.748  -1.604  1.00  0.75           H  
ATOM   2114  HA  LYS A 140      31.331   3.512  -0.653  1.00  0.75           H  
ATOM   2115 1HB  LYS A 140      29.112   1.503  -1.110  1.00  0.75           H  
ATOM   2116 2HB  LYS A 140      30.680   1.037  -0.454  1.00  0.75           H  
ATOM   2117 1HG  LYS A 140      30.292   2.690   1.434  1.00  0.75           H  
ATOM   2118 2HG  LYS A 140      28.695   3.017   0.781  1.00  0.75           H  
ATOM   2119 1HD  LYS A 140      27.958   0.814   1.199  1.00  0.75           H  
ATOM   2120 2HD  LYS A 140      29.597   0.223   1.524  1.00  0.75           H  
ATOM   2121 1HE  LYS A 140      28.577   0.435   3.664  1.00  0.75           H  
ATOM   2122 2HE  LYS A 140      29.625   1.856   3.521  1.00  0.75           H  
ATOM   2123 1HZ  LYS A 140      27.466   2.427   4.414  1.00  0.75           H  
ATOM   2124 2HZ  LYS A 140      27.592   3.198   2.978  1.00  0.75           H  
ATOM   2125 3HZ  LYS A 140      26.674   1.875   3.101  1.00  0.75           H  
ATOM   2126  N   GLU A 141      30.741   2.269  -3.670  1.00  0.79           N  
ATOM   2127  CA  GLU A 141      31.425   1.783  -4.877  1.00  0.79           C  
ATOM   2128  C   GLU A 141      32.467   2.773  -5.383  1.00  0.79           C  
ATOM   2129  O   GLU A 141      33.493   2.377  -5.943  1.00  0.79           O  
ATOM   2130  CB  GLU A 141      30.459   1.489  -6.044  1.00  0.79           C  
ATOM   2131  CG  GLU A 141      29.534   0.283  -5.863  1.00  0.79           C  
ATOM   2132  CD  GLU A 141      28.727  -0.064  -7.122  1.00  0.79           C  
ATOM   2133  OE1 GLU A 141      28.893   0.592  -8.130  1.00  0.79           O  
ATOM   2134  OE2 GLU A 141      27.949  -0.988  -7.064  1.00  0.79           O  
ATOM   2135  H   GLU A 141      29.723   2.377  -3.671  1.00  0.79           H  
ATOM   2136  HA  GLU A 141      31.941   0.857  -4.622  1.00  0.79           H  
ATOM   2137 1HB  GLU A 141      29.829   2.360  -6.213  1.00  0.79           H  
ATOM   2138 2HB  GLU A 141      31.035   1.330  -6.953  1.00  0.79           H  
ATOM   2139 1HG  GLU A 141      30.132  -0.580  -5.578  1.00  0.79           H  
ATOM   2140 2HG  GLU A 141      28.846   0.496  -5.050  1.00  0.79           H  
ATOM   2141  N   ILE A 142      32.217   4.060  -5.168  1.00  0.87           N  
ATOM   2142  CA  ILE A 142      33.121   5.096  -5.639  1.00  0.87           C  
ATOM   2143  C   ILE A 142      34.087   5.619  -4.564  1.00  0.87           C  
ATOM   2144  O   ILE A 142      34.782   6.612  -4.786  1.00  0.87           O  
ATOM   2145  CB  ILE A 142      32.306   6.218  -6.333  1.00  0.87           C  
ATOM   2146  CG1 ILE A 142      31.370   6.873  -5.392  1.00  0.87           C  
ATOM   2147  CG2 ILE A 142      31.517   5.616  -7.472  1.00  0.87           C  
ATOM   2148  CD1 ILE A 142      30.691   8.056  -5.955  1.00  0.87           C  
ATOM   2149  H   ILE A 142      31.334   4.314  -4.718  1.00  0.87           H  
ATOM   2150  HA  ILE A 142      33.735   4.656  -6.422  1.00  0.87           H  
ATOM   2151  HB  ILE A 142      32.985   6.978  -6.714  1.00  0.87           H  
ATOM   2152 1HG1 ILE A 142      30.649   6.192  -5.145  1.00  0.87           H  
ATOM   2153 2HG1 ILE A 142      31.880   7.133  -4.500  1.00  0.87           H  
ATOM   2154 1HG2 ILE A 142      30.955   6.393  -7.970  1.00  0.87           H  
ATOM   2155 2HG2 ILE A 142      32.197   5.148  -8.180  1.00  0.87           H  
ATOM   2156 3HG2 ILE A 142      30.827   4.864  -7.078  1.00  0.87           H  
ATOM   2157 1HD1 ILE A 142      30.000   8.446  -5.231  1.00  0.87           H  
ATOM   2158 2HD1 ILE A 142      31.427   8.807  -6.213  1.00  0.87           H  
ATOM   2159 3HD1 ILE A 142      30.142   7.756  -6.844  1.00  0.87           H  
ATOM   2160  N   GLY A 143      34.192   4.913  -3.426  1.00  1.00           N  
ATOM   2161  CA  GLY A 143      35.169   5.261  -2.388  1.00  1.00           C  
ATOM   2162  C   GLY A 143      34.780   6.364  -1.395  1.00  1.00           C  
ATOM   2163  O   GLY A 143      35.645   6.906  -0.708  1.00  1.00           O  
ATOM   2164  H   GLY A 143      33.597   4.096  -3.276  1.00  1.00           H  
ATOM   2165 1HA  GLY A 143      35.396   4.354  -1.826  1.00  1.00           H  
ATOM   2166 2HA  GLY A 143      36.099   5.546  -2.877  1.00  1.00           H  
ATOM   2167  N   PHE A 144      33.497   6.689  -1.302  1.00  1.20           N  
ATOM   2168  CA  PHE A 144      33.008   7.738  -0.409  1.00  1.20           C  
ATOM   2169  C   PHE A 144      32.123   7.209   0.710  1.00  1.20           C  
ATOM   2170  O   PHE A 144      31.103   7.805   1.058  1.00  1.20           O  
ATOM   2171  CB  PHE A 144      32.292   8.810  -1.204  1.00  1.20           C  
ATOM   2172  CG  PHE A 144      33.222   9.651  -2.053  1.00  1.20           C  
ATOM   2173  CD1 PHE A 144      33.637   9.236  -3.291  1.00  1.20           C  
ATOM   2174  CD2 PHE A 144      33.641  10.892  -1.612  1.00  1.20           C  
ATOM   2175  CE1 PHE A 144      34.442  10.010  -4.074  1.00  1.20           C  
ATOM   2176  CE2 PHE A 144      34.455  11.682  -2.398  1.00  1.20           C  
ATOM   2177  CZ  PHE A 144      34.853  11.236  -3.635  1.00  1.20           C  
ATOM   2178  H   PHE A 144      32.807   6.195  -1.868  1.00  1.20           H  
ATOM   2179  HA  PHE A 144      33.872   8.209   0.060  1.00  1.20           H  
ATOM   2180 1HB  PHE A 144      31.557   8.339  -1.864  1.00  1.20           H  
ATOM   2181 2HB  PHE A 144      31.754   9.470  -0.527  1.00  1.20           H  
ATOM   2182  HD1 PHE A 144      33.332   8.289  -3.642  1.00  1.20           H  
ATOM   2183  HD2 PHE A 144      33.316  11.250  -0.636  1.00  1.20           H  
ATOM   2184  HE1 PHE A 144      34.753   9.643  -5.052  1.00  1.20           H  
ATOM   2185  HE2 PHE A 144      34.774  12.661  -2.044  1.00  1.20           H  
ATOM   2186  HZ  PHE A 144      35.491  11.856  -4.264  1.00  1.20           H  
ATOM   2187  N   ALA A 145      32.511   6.068   1.259  1.00  1.47           N  
ATOM   2188  CA  ALA A 145      31.787   5.462   2.362  1.00  1.47           C  
ATOM   2189  C   ALA A 145      31.773   6.401   3.559  1.00  1.47           C  
ATOM   2190  O   ALA A 145      32.764   7.080   3.834  1.00  1.47           O  
ATOM   2191  CB  ALA A 145      32.433   4.147   2.756  1.00  1.47           C  
ATOM   2192  H   ALA A 145      33.353   5.632   0.911  1.00  1.47           H  
ATOM   2193  HA  ALA A 145      30.756   5.288   2.042  1.00  1.47           H  
ATOM   2194 1HB  ALA A 145      31.874   3.698   3.576  1.00  1.47           H  
ATOM   2195 2HB  ALA A 145      32.442   3.471   1.905  1.00  1.47           H  
ATOM   2196 3HB  ALA A 145      33.457   4.334   3.076  1.00  1.47           H  
ATOM   2197  N   GLY A 146      30.674   6.420   4.300  1.00  1.79           N  
ATOM   2198  CA  GLY A 146      30.598   7.244   5.497  1.00  1.79           C  
ATOM   2199  C   GLY A 146      31.866   7.104   6.336  1.00  1.79           C  
ATOM   2200  O   GLY A 146      32.023   6.122   7.063  1.00  1.79           O  
ATOM   2201  H   GLY A 146      29.878   5.862   4.026  1.00  1.79           H  
ATOM   2202 1HA  GLY A 146      30.462   8.287   5.211  1.00  1.79           H  
ATOM   2203 2HA  GLY A 146      29.731   6.955   6.088  1.00  1.79           H  
TER    2204
ENDMDL

REMARK ID 638195 MODEL 3 Zebrafish
PFRMAT TS
TARGET Zebrafish
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       1.966  -2.357   2.168  1.00  0.75           N  
ATOM      2  CA  ALA A   1       2.482  -2.166   0.812  1.00  0.75           C  
ATOM      3  C   ALA A   1       2.957  -0.730   0.566  1.00  0.75           C  
ATOM      4  O   ALA A   1       4.019  -0.331   1.044  1.00  0.75           O  
ATOM      5  CB  ALA A   1       1.414  -2.547  -0.203  1.00  0.75           C  
ATOM      6 1H   ALA A   1       1.608  -3.296   2.257  1.00  0.75           H  
ATOM      7 2H   ALA A   1       2.690  -2.229   2.873  1.00  0.75           H  
ATOM      8 3H   ALA A   1       1.223  -1.704   2.352  1.00  0.75           H  
ATOM      9  HA  ALA A   1       3.343  -2.822   0.685  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       1.816  -2.436  -1.215  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       1.122  -3.583  -0.040  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       0.540  -1.912  -0.087  1.00  0.75           H  
ATOM     13  N   ASP A   2       2.166   0.068  -0.153  1.00  0.73           N  
ATOM     14  CA  ASP A   2       2.578   1.431  -0.499  1.00  0.73           C  
ATOM     15  C   ASP A   2       2.860   2.304   0.718  1.00  0.73           C  
ATOM     16  O   ASP A   2       3.810   3.083   0.724  1.00  0.73           O  
ATOM     17  CB  ASP A   2       1.516   2.059  -1.384  1.00  0.73           C  
ATOM     18  CG  ASP A   2       1.518   1.400  -2.771  1.00  0.73           C  
ATOM     19  OD1 ASP A   2       2.471   0.728  -3.075  1.00  0.73           O  
ATOM     20  OD2 ASP A   2       0.557   1.525  -3.498  1.00  0.73           O  
ATOM     21  H   ASP A   2       1.283  -0.262  -0.512  1.00  0.73           H  
ATOM     22  HA  ASP A   2       3.497   1.363  -1.078  1.00  0.73           H  
ATOM     23 1HB  ASP A   2       0.533   1.957  -0.923  1.00  0.73           H  
ATOM     24 2HB  ASP A   2       1.720   3.123  -1.500  1.00  0.73           H  
ATOM     25  N   HIS A   3       2.104   2.111   1.791  1.00  0.71           N  
ATOM     26  CA  HIS A   3       2.317   2.897   3.001  1.00  0.71           C  
ATOM     27  C   HIS A   3       3.632   2.523   3.670  1.00  0.71           C  
ATOM     28  O   HIS A   3       4.219   3.331   4.386  1.00  0.71           O  
ATOM     29  CB  HIS A   3       1.176   2.707   4.001  1.00  0.71           C  
ATOM     30  CG  HIS A   3      -0.116   3.357   3.617  1.00  0.71           C  
ATOM     31  ND1 HIS A   3      -0.983   2.808   2.695  1.00  0.71           N  
ATOM     32  CD2 HIS A   3      -0.700   4.504   4.048  1.00  0.71           C  
ATOM     33  CE1 HIS A   3      -2.041   3.595   2.566  1.00  0.71           C  
ATOM     34  NE2 HIS A   3      -1.895   4.627   3.375  1.00  0.71           N  
ATOM     35  H   HIS A   3       1.350   1.444   1.753  1.00  0.71           H  
ATOM     36  HA  HIS A   3       2.372   3.953   2.752  1.00  0.71           H  
ATOM     37 1HB  HIS A   3       0.997   1.641   4.148  1.00  0.71           H  
ATOM     38 2HB  HIS A   3       1.481   3.118   4.961  1.00  0.71           H  
ATOM     39  HD2 HIS A   3      -0.295   5.199   4.790  1.00  0.71           H  
ATOM     40  HE1 HIS A   3      -2.889   3.419   1.906  1.00  0.71           H  
ATOM     41  HE2 HIS A   3      -2.557   5.386   3.479  1.00  0.71           H  
ATOM     42  N   ASP A   4       4.103   1.295   3.450  1.00  0.70           N  
ATOM     43  CA  ASP A   4       5.309   0.841   4.112  1.00  0.70           C  
ATOM     44  C   ASP A   4       6.481   1.351   3.301  1.00  0.70           C  
ATOM     45  O   ASP A   4       7.502   1.769   3.850  1.00  0.70           O  
ATOM     46  CB  ASP A   4       5.330  -0.692   4.185  1.00  0.70           C  
ATOM     47  CG  ASP A   4       4.189  -1.287   5.059  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       4.158  -1.045   6.262  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       3.307  -1.939   4.505  1.00  0.70           O  
ATOM     50  H   ASP A   4       3.654   0.683   2.783  1.00  0.70           H  
ATOM     51  HA  ASP A   4       5.357   1.261   5.116  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       5.257  -1.100   3.177  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       6.285  -1.017   4.594  1.00  0.70           H  
ATOM     54  N   LEU A   5       6.310   1.405   1.979  1.00  0.71           N  
ATOM     55  CA  LEU A   5       7.378   1.939   1.148  1.00  0.71           C  
ATOM     56  C   LEU A   5       7.576   3.406   1.512  1.00  0.71           C  
ATOM     57  O   LEU A   5       8.711   3.890   1.639  1.00  0.71           O  
ATOM     58  CB  LEU A   5       7.023   1.803  -0.337  1.00  0.71           C  
ATOM     59  CG  LEU A   5       6.999   0.380  -0.886  1.00  0.71           C  
ATOM     60  CD1 LEU A   5       6.452   0.391  -2.313  1.00  0.71           C  
ATOM     61  CD2 LEU A   5       8.403  -0.184  -0.843  1.00  0.71           C  
ATOM     62  H   LEU A   5       5.454   1.040   1.561  1.00  0.71           H  
ATOM     63  HA  LEU A   5       8.297   1.395   1.354  1.00  0.71           H  
ATOM     64 1HB  LEU A   5       6.033   2.225  -0.486  1.00  0.71           H  
ATOM     65 2HB  LEU A   5       7.733   2.384  -0.924  1.00  0.71           H  
ATOM     66  HG  LEU A   5       6.337  -0.238  -0.274  1.00  0.71           H  
ATOM     67 1HD1 LEU A   5       6.429  -0.624  -2.702  1.00  0.71           H  
ATOM     68 2HD1 LEU A   5       5.442   0.790  -2.308  1.00  0.71           H  
ATOM     69 3HD1 LEU A   5       7.085   1.010  -2.948  1.00  0.71           H  
ATOM     70 1HD2 LEU A   5       8.395  -1.204  -1.228  1.00  0.71           H  
ATOM     71 2HD2 LEU A   5       9.062   0.432  -1.457  1.00  0.71           H  
ATOM     72 3HD2 LEU A   5       8.760  -0.185   0.187  1.00  0.71           H  
ATOM     73  N   VAL A   6       6.460   4.100   1.757  1.00  0.72           N  
ATOM     74  CA  VAL A   6       6.550   5.490   2.128  1.00  0.72           C  
ATOM     75  C   VAL A   6       7.172   5.676   3.493  1.00  0.72           C  
ATOM     76  O   VAL A   6       8.069   6.501   3.643  1.00  0.72           O  
ATOM     77  CB  VAL A   6       5.208   6.185   2.113  1.00  0.72           C  
ATOM     78  CG1 VAL A   6       5.394   7.578   2.680  1.00  0.72           C  
ATOM     79  CG2 VAL A   6       4.728   6.252   0.737  1.00  0.72           C  
ATOM     80  H   VAL A   6       5.546   3.663   1.628  1.00  0.72           H  
ATOM     81  HA  VAL A   6       7.161   5.982   1.383  1.00  0.72           H  
ATOM     82  HB  VAL A   6       4.490   5.644   2.734  1.00  0.72           H  
ATOM     83 1HG1 VAL A   6       4.458   8.110   2.659  1.00  0.72           H  
ATOM     84 2HG1 VAL A   6       5.757   7.503   3.702  1.00  0.72           H  
ATOM     85 3HG1 VAL A   6       6.122   8.111   2.085  1.00  0.72           H  
ATOM     86 1HG2 VAL A   6       3.773   6.765   0.722  1.00  0.72           H  
ATOM     87 2HG2 VAL A   6       5.463   6.795   0.154  1.00  0.72           H  
ATOM     88 3HG2 VAL A   6       4.611   5.267   0.326  1.00  0.72           H  
ATOM     89  N   LEU A   7       6.746   4.906   4.487  1.00  0.75           N  
ATOM     90  CA  LEU A   7       7.332   5.076   5.803  1.00  0.75           C  
ATOM     91  C   LEU A   7       8.827   4.791   5.807  1.00  0.75           C  
ATOM     92  O   LEU A   7       9.586   5.488   6.483  1.00  0.75           O  
ATOM     93  CB  LEU A   7       6.586   4.216   6.814  1.00  0.75           C  
ATOM     94  CG  LEU A   7       5.178   4.745   7.137  1.00  0.75           C  
ATOM     95  CD1 LEU A   7       4.436   3.742   7.971  1.00  0.75           C  
ATOM     96  CD2 LEU A   7       5.320   6.076   7.874  1.00  0.75           C  
ATOM     97  H   LEU A   7       5.995   4.229   4.346  1.00  0.75           H  
ATOM     98  HA  LEU A   7       7.189   6.112   6.097  1.00  0.75           H  
ATOM     99 1HB  LEU A   7       6.484   3.208   6.406  1.00  0.75           H  
ATOM    100 2HB  LEU A   7       7.161   4.167   7.736  1.00  0.75           H  
ATOM    101  HG  LEU A   7       4.619   4.901   6.220  1.00  0.75           H  
ATOM    102 1HD1 LEU A   7       3.437   4.118   8.187  1.00  0.75           H  
ATOM    103 2HD1 LEU A   7       4.360   2.813   7.408  1.00  0.75           H  
ATOM    104 3HD1 LEU A   7       4.970   3.567   8.900  1.00  0.75           H  
ATOM    105 1HD2 LEU A   7       4.348   6.457   8.113  1.00  0.75           H  
ATOM    106 2HD2 LEU A   7       5.879   5.923   8.794  1.00  0.75           H  
ATOM    107 3HD2 LEU A   7       5.848   6.792   7.242  1.00  0.75           H  
ATOM    108  N   LYS A   8       9.276   3.813   5.020  1.00  0.77           N  
ATOM    109  CA  LYS A   8      10.703   3.539   4.964  1.00  0.77           C  
ATOM    110  C   LYS A   8      11.484   4.739   4.418  1.00  0.77           C  
ATOM    111  O   LYS A   8      12.561   5.061   4.926  1.00  0.77           O  
ATOM    112  CB  LYS A   8      10.979   2.294   4.111  1.00  0.77           C  
ATOM    113  CG  LYS A   8      10.560   0.974   4.771  1.00  0.77           C  
ATOM    114  CD  LYS A   8      10.814  -0.213   3.854  1.00  0.77           C  
ATOM    115  CE  LYS A   8      10.391  -1.517   4.515  1.00  0.77           C  
ATOM    116  NZ  LYS A   8      10.615  -2.690   3.625  1.00  0.77           N  
ATOM    117  H   LYS A   8       8.628   3.237   4.482  1.00  0.77           H  
ATOM    118  HA  LYS A   8      11.054   3.346   5.976  1.00  0.77           H  
ATOM    119 1HB  LYS A   8      10.432   2.379   3.168  1.00  0.77           H  
ATOM    120 2HB  LYS A   8      12.039   2.241   3.875  1.00  0.77           H  
ATOM    121 1HG  LYS A   8      11.133   0.836   5.687  1.00  0.77           H  
ATOM    122 2HG  LYS A   8       9.509   1.008   5.031  1.00  0.77           H  
ATOM    123 1HD  LYS A   8      10.240  -0.080   2.932  1.00  0.77           H  
ATOM    124 2HD  LYS A   8      11.871  -0.265   3.602  1.00  0.77           H  
ATOM    125 1HE  LYS A   8      10.962  -1.653   5.431  1.00  0.77           H  
ATOM    126 2HE  LYS A   8       9.330  -1.460   4.764  1.00  0.77           H  
ATOM    127 1HZ  LYS A   8      10.322  -3.533   4.099  1.00  0.77           H  
ATOM    128 2HZ  LYS A   8      10.079  -2.579   2.777  1.00  0.77           H  
ATOM    129 3HZ  LYS A   8      11.597  -2.757   3.397  1.00  0.77           H  
ATOM    130  N   CYS A   9      10.937   5.440   3.416  1.00  0.80           N  
ATOM    131  CA  CYS A   9      11.649   6.591   2.863  1.00  0.80           C  
ATOM    132  C   CYS A   9      11.387   7.888   3.635  1.00  0.80           C  
ATOM    133  O   CYS A   9      12.198   8.820   3.604  1.00  0.80           O  
ATOM    134  CB  CYS A   9      11.241   6.795   1.421  1.00  0.80           C  
ATOM    135  SG  CYS A   9       9.570   7.377   1.195  1.00  0.80           S  
ATOM    136  H   CYS A   9      10.048   5.137   3.005  1.00  0.80           H  
ATOM    137  HA  CYS A   9      12.717   6.378   2.894  1.00  0.80           H  
ATOM    138 1HB  CYS A   9      11.903   7.487   0.936  1.00  0.80           H  
ATOM    139 2HB  CYS A   9      11.328   5.835   0.916  1.00  0.80           H  
ATOM    140  HG  CYS A   9       9.027   6.607   2.158  1.00  0.80           H  
ATOM    141  N   TRP A  10      10.294   7.913   4.401  1.00  0.81           N  
ATOM    142  CA  TRP A  10       9.888   9.071   5.189  1.00  0.81           C  
ATOM    143  C   TRP A  10      10.911   9.382   6.246  1.00  0.81           C  
ATOM    144  O   TRP A  10      11.047  10.528   6.662  1.00  0.81           O  
ATOM    145  CB  TRP A  10       8.552   8.871   5.885  1.00  0.81           C  
ATOM    146  CG  TRP A  10       8.034  10.128   6.538  1.00  0.81           C  
ATOM    147  CD1 TRP A  10       8.051  10.424   7.866  1.00  0.81           C  
ATOM    148  CD2 TRP A  10       7.388  11.252   5.887  1.00  0.81           C  
ATOM    149  NE1 TRP A  10       7.482  11.656   8.083  1.00  0.81           N  
ATOM    150  CE2 TRP A  10       7.066  12.172   6.879  1.00  0.81           C  
ATOM    151  CE3 TRP A  10       7.060  11.536   4.573  1.00  0.81           C  
ATOM    152  CZ2 TRP A  10       6.428  13.369   6.586  1.00  0.81           C  
ATOM    153  CZ3 TRP A  10       6.420  12.725   4.281  1.00  0.81           C  
ATOM    154  CH2 TRP A  10       6.111  13.619   5.257  1.00  0.81           C  
ATOM    155  H   TRP A  10       9.667   7.114   4.384  1.00  0.81           H  
ATOM    156  HA  TRP A  10       9.807   9.929   4.529  1.00  0.81           H  
ATOM    157 1HB  TRP A  10       7.813   8.531   5.163  1.00  0.81           H  
ATOM    158 2HB  TRP A  10       8.649   8.096   6.645  1.00  0.81           H  
ATOM    159  HD1 TRP A  10       8.464   9.779   8.643  1.00  0.81           H  
ATOM    160  HE1 TRP A  10       7.380  12.102   8.984  1.00  0.81           H  
ATOM    161  HE3 TRP A  10       7.291  10.831   3.797  1.00  0.81           H  
ATOM    162  HZ2 TRP A  10       6.176  14.086   7.354  1.00  0.81           H  
ATOM    163  HZ3 TRP A  10       6.170  12.922   3.250  1.00  0.81           H  
ATOM    164  HH2 TRP A  10       5.603  14.545   4.988  1.00  0.81           H  
ATOM    165  N   GLY A  11      11.645   8.372   6.698  1.00  0.82           N  
ATOM    166  CA  GLY A  11      12.651   8.583   7.725  1.00  0.82           C  
ATOM    167  C   GLY A  11      13.635   9.694   7.324  1.00  0.82           C  
ATOM    168  O   GLY A  11      14.169  10.390   8.187  1.00  0.82           O  
ATOM    169  H   GLY A  11      11.491   7.440   6.322  1.00  0.82           H  
ATOM    170 1HA  GLY A  11      12.162   8.834   8.665  1.00  0.82           H  
ATOM    171 2HA  GLY A  11      13.194   7.652   7.887  1.00  0.82           H  
ATOM    172  N   ALA A  12      13.903   9.856   6.016  1.00  0.82           N  
ATOM    173  CA  ALA A  12      14.810  10.908   5.558  1.00  0.82           C  
ATOM    174  C   ALA A  12      14.253  12.288   5.912  1.00  0.82           C  
ATOM    175  O   ALA A  12      15.005  13.236   6.147  1.00  0.82           O  
ATOM    176  CB  ALA A  12      15.031  10.807   4.064  1.00  0.82           C  
ATOM    177  H   ALA A  12      13.426   9.283   5.318  1.00  0.82           H  
ATOM    178  HA  ALA A  12      15.763  10.784   6.070  1.00  0.82           H  
ATOM    179 1HB  ALA A  12      15.722  11.584   3.738  1.00  0.82           H  
ATOM    180 2HB  ALA A  12      15.445   9.830   3.820  1.00  0.82           H  
ATOM    181 3HB  ALA A  12      14.077  10.933   3.554  1.00  0.82           H  
ATOM    182  N   VAL A  13      12.922  12.397   5.909  1.00  0.81           N  
ATOM    183  CA  VAL A  13      12.211  13.631   6.180  1.00  0.81           C  
ATOM    184  C   VAL A  13      12.134  13.835   7.680  1.00  0.81           C  
ATOM    185  O   VAL A  13      12.468  14.895   8.205  1.00  0.81           O  
ATOM    186  CB  VAL A  13      10.772  13.553   5.617  1.00  0.81           C  
ATOM    187  CG1 VAL A  13      10.005  14.778   5.991  1.00  0.81           C  
ATOM    188  CG2 VAL A  13      10.801  13.372   4.148  1.00  0.81           C  
ATOM    189  H   VAL A  13      12.363  11.565   5.762  1.00  0.81           H  
ATOM    190  HA  VAL A  13      12.746  14.461   5.724  1.00  0.81           H  
ATOM    191  HB  VAL A  13      10.257  12.714   6.066  1.00  0.81           H  
ATOM    192 1HG1 VAL A  13       8.994  14.696   5.607  1.00  0.81           H  
ATOM    193 2HG1 VAL A  13       9.974  14.877   7.076  1.00  0.81           H  
ATOM    194 3HG1 VAL A  13      10.493  15.644   5.558  1.00  0.81           H  
ATOM    195 1HG2 VAL A  13       9.774  13.305   3.788  1.00  0.81           H  
ATOM    196 2HG2 VAL A  13      11.302  14.220   3.680  1.00  0.81           H  
ATOM    197 3HG2 VAL A  13      11.336  12.449   3.909  1.00  0.81           H  
ATOM    198  N   GLU A  14      11.731  12.779   8.381  1.00  0.79           N  
ATOM    199  CA  GLU A  14      11.581  12.806   9.831  1.00  0.79           C  
ATOM    200  C   GLU A  14      12.886  13.172  10.535  1.00  0.79           C  
ATOM    201  O   GLU A  14      12.878  13.868  11.552  1.00  0.79           O  
ATOM    202  CB  GLU A  14      11.052  11.474  10.345  1.00  0.79           C  
ATOM    203  CG  GLU A  14      10.784  11.454  11.842  1.00  0.79           C  
ATOM    204  CD  GLU A  14      10.082  10.206  12.315  1.00  0.79           C  
ATOM    205  OE1 GLU A  14      10.551   9.125  12.067  1.00  0.79           O  
ATOM    206  OE2 GLU A  14       9.054  10.349  12.941  1.00  0.79           O  
ATOM    207  H   GLU A  14      11.503  11.928   7.870  1.00  0.79           H  
ATOM    208  HA  GLU A  14      10.846  13.571  10.077  1.00  0.79           H  
ATOM    209 1HB  GLU A  14      10.134  11.221   9.824  1.00  0.79           H  
ATOM    210 2HB  GLU A  14      11.778  10.695  10.126  1.00  0.79           H  
ATOM    211 1HG  GLU A  14      11.737  11.540  12.364  1.00  0.79           H  
ATOM    212 2HG  GLU A  14      10.182  12.324  12.100  1.00  0.79           H  
ATOM    213  N   ALA A  15      14.014  12.738   9.961  1.00  0.77           N  
ATOM    214  CA  ALA A  15      15.341  12.996  10.504  1.00  0.77           C  
ATOM    215  C   ALA A  15      15.595  14.489  10.694  1.00  0.77           C  
ATOM    216  O   ALA A  15      16.368  14.877  11.572  1.00  0.77           O  
ATOM    217  CB  ALA A  15      16.395  12.426   9.574  1.00  0.77           C  
ATOM    218  H   ALA A  15      13.950  12.140   9.138  1.00  0.77           H  
ATOM    219  HA  ALA A  15      15.408  12.511  11.477  1.00  0.77           H  
ATOM    220 1HB  ALA A  15      17.383  12.600   9.993  1.00  0.77           H  
ATOM    221 2HB  ALA A  15      16.231  11.356   9.454  1.00  0.77           H  
ATOM    222 3HB  ALA A  15      16.318  12.914   8.601  1.00  0.77           H  
ATOM    223  N   ASP A  16      15.005  15.322   9.838  1.00  0.76           N  
ATOM    224  CA  ASP A  16      15.146  16.763   9.936  1.00  0.76           C  
ATOM    225  C   ASP A  16      13.950  17.412   9.282  1.00  0.76           C  
ATOM    226  O   ASP A  16      14.067  18.110   8.265  1.00  0.76           O  
ATOM    227  CB  ASP A  16      16.442  17.258   9.303  1.00  0.76           C  
ATOM    228  CG  ASP A  16      16.707  18.769   9.568  1.00  0.76           C  
ATOM    229  OD1 ASP A  16      15.791  19.489   9.965  1.00  0.76           O  
ATOM    230  OD2 ASP A  16      17.813  19.193   9.343  1.00  0.76           O  
ATOM    231  H   ASP A  16      14.357  14.951   9.144  1.00  0.76           H  
ATOM    232  HA  ASP A  16      15.150  17.042  10.990  1.00  0.76           H  
ATOM    233 1HB  ASP A  16      17.283  16.683   9.698  1.00  0.76           H  
ATOM    234 2HB  ASP A  16      16.405  17.089   8.226  1.00  0.76           H  
ATOM    235  N   TYR A  17      12.813  17.240   9.931  1.00  0.74           N  
ATOM    236  CA  TYR A  17      11.533  17.737   9.469  1.00  0.74           C  
ATOM    237  C   TYR A  17      11.501  19.258   9.352  1.00  0.74           C  
ATOM    238  O   TYR A  17      10.735  19.811   8.568  1.00  0.74           O  
ATOM    239  CB  TYR A  17      10.474  17.221  10.435  1.00  0.74           C  
ATOM    240  CG  TYR A  17      10.644  17.789  11.793  1.00  0.74           C  
ATOM    241  CD1 TYR A  17       9.966  18.899  12.146  1.00  0.74           C  
ATOM    242  CD2 TYR A  17      11.535  17.199  12.671  1.00  0.74           C  
ATOM    243  CE1 TYR A  17      10.146  19.463  13.394  1.00  0.74           C  
ATOM    244  CE2 TYR A  17      11.727  17.746  13.920  1.00  0.74           C  
ATOM    245  CZ  TYR A  17      11.033  18.880  14.282  1.00  0.74           C  
ATOM    246  OH  TYR A  17      11.222  19.437  15.526  1.00  0.74           O  
ATOM    247  H   TYR A  17      12.833  16.666  10.765  1.00  0.74           H  
ATOM    248  HA  TYR A  17      11.343  17.317   8.481  1.00  0.74           H  
ATOM    249 1HB  TYR A  17       9.477  17.479  10.070  1.00  0.74           H  
ATOM    250 2HB  TYR A  17      10.539  16.133  10.501  1.00  0.74           H  
ATOM    251  HD1 TYR A  17       9.288  19.324  11.428  1.00  0.74           H  
ATOM    252  HD2 TYR A  17      12.088  16.303  12.370  1.00  0.74           H  
ATOM    253  HE1 TYR A  17       9.597  20.360  13.676  1.00  0.74           H  
ATOM    254  HE2 TYR A  17      12.429  17.286  14.615  1.00  0.74           H  
ATOM    255  HH  TYR A  17      11.880  18.928  16.007  1.00  0.74           H  
ATOM    256  N   ALA A  18      12.337  19.952  10.121  1.00  0.72           N  
ATOM    257  CA  ALA A  18      12.349  21.400  10.048  1.00  0.72           C  
ATOM    258  C   ALA A  18      12.982  21.856   8.744  1.00  0.72           C  
ATOM    259  O   ALA A  18      12.400  22.672   8.019  1.00  0.72           O  
ATOM    260  CB  ALA A  18      13.096  21.978  11.228  1.00  0.72           C  
ATOM    261  H   ALA A  18      12.971  19.467  10.742  1.00  0.72           H  
ATOM    262  HA  ALA A  18      11.325  21.753  10.064  1.00  0.72           H  
ATOM    263 1HB  ALA A  18      13.083  23.064  11.168  1.00  0.72           H  
ATOM    264 2HB  ALA A  18      12.615  21.655  12.151  1.00  0.72           H  
ATOM    265 3HB  ALA A  18      14.129  21.621  11.208  1.00  0.72           H  
ATOM    266  N   ALA A  19      14.157  21.299   8.406  1.00  0.70           N  
ATOM    267  CA  ALA A  19      14.816  21.676   7.161  1.00  0.70           C  
ATOM    268  C   ALA A  19      13.981  21.280   5.966  1.00  0.70           C  
ATOM    269  O   ALA A  19      13.881  22.036   4.994  1.00  0.70           O  
ATOM    270  CB  ALA A  19      16.172  21.028   7.045  1.00  0.70           C  
ATOM    271  H   ALA A  19      14.623  20.613   9.017  1.00  0.70           H  
ATOM    272  HA  ALA A  19      14.933  22.759   7.157  1.00  0.70           H  
ATOM    273 1HB  ALA A  19      16.649  21.339   6.123  1.00  0.70           H  
ATOM    274 2HB  ALA A  19      16.792  21.320   7.895  1.00  0.70           H  
ATOM    275 3HB  ALA A  19      16.050  19.945   7.043  1.00  0.70           H  
ATOM    276  N   ASN A  20      13.347  20.104   6.055  1.00  0.68           N  
ATOM    277  CA  ASN A  20      12.538  19.609   4.954  1.00  0.68           C  
ATOM    278  C   ASN A  20      11.252  20.397   4.859  1.00  0.68           C  
ATOM    279  O   ASN A  20      10.766  20.666   3.762  1.00  0.68           O  
ATOM    280  CB  ASN A  20      12.281  18.128   5.117  1.00  0.68           C  
ATOM    281  CG  ASN A  20      13.491  17.318   4.810  1.00  0.68           C  
ATOM    282  OD1 ASN A  20      13.832  17.091   3.641  1.00  0.68           O  
ATOM    283  ND2 ASN A  20      14.166  16.901   5.828  1.00  0.68           N  
ATOM    284  H   ASN A  20      13.471  19.524   6.892  1.00  0.68           H  
ATOM    285  HA  ASN A  20      13.085  19.765   4.024  1.00  0.68           H  
ATOM    286 1HB  ASN A  20      11.975  17.926   6.145  1.00  0.68           H  
ATOM    287 2HB  ASN A  20      11.466  17.820   4.463  1.00  0.68           H  
ATOM    288 1HD2 ASN A  20      15.002  16.366   5.700  1.00  0.68           H  
ATOM    289 2HD2 ASN A  20      13.854  17.149   6.761  1.00  0.68           H  
ATOM    290  N   GLY A  21      10.734  20.835   5.999  1.00  0.67           N  
ATOM    291  CA  GLY A  21       9.546  21.661   6.037  1.00  0.67           C  
ATOM    292  C   GLY A  21       9.855  22.910   5.259  1.00  0.67           C  
ATOM    293  O   GLY A  21       9.117  23.312   4.351  1.00  0.67           O  
ATOM    294  H   GLY A  21      11.142  20.573   6.891  1.00  0.67           H  
ATOM    295 1HA  GLY A  21       8.691  21.142   5.609  1.00  0.67           H  
ATOM    296 2HA  GLY A  21       9.328  21.906   7.073  1.00  0.67           H  
ATOM    297  N   GLY A  22      10.991  23.509   5.602  1.00  0.66           N  
ATOM    298  CA  GLY A  22      11.461  24.702   4.949  1.00  0.66           C  
ATOM    299  C   GLY A  22      11.508  24.489   3.449  1.00  0.66           C  
ATOM    300  O   GLY A  22      10.858  25.226   2.715  1.00  0.66           O  
ATOM    301  H   GLY A  22      11.545  23.119   6.366  1.00  0.66           H  
ATOM    302 1HA  GLY A  22      10.814  25.538   5.191  1.00  0.66           H  
ATOM    303 2HA  GLY A  22      12.457  24.941   5.321  1.00  0.66           H  
ATOM    304  N   GLU A  23      12.246  23.473   2.994  1.00  0.65           N  
ATOM    305  CA  GLU A  23      12.380  23.214   1.562  1.00  0.65           C  
ATOM    306  C   GLU A  23      11.067  22.938   0.819  1.00  0.65           C  
ATOM    307  O   GLU A  23      10.869  23.463  -0.279  1.00  0.65           O  
ATOM    308  CB  GLU A  23      13.350  22.062   1.307  1.00  0.65           C  
ATOM    309  CG  GLU A  23      13.560  21.794  -0.183  1.00  0.65           C  
ATOM    310  CD  GLU A  23      14.612  20.764  -0.486  1.00  0.65           C  
ATOM    311  OE1 GLU A  23      15.255  20.294   0.427  1.00  0.65           O  
ATOM    312  OE2 GLU A  23      14.768  20.431  -1.639  1.00  0.65           O  
ATOM    313  H   GLU A  23      12.747  22.886   3.664  1.00  0.65           H  
ATOM    314  HA  GLU A  23      12.820  24.104   1.116  1.00  0.65           H  
ATOM    315 1HB  GLU A  23      14.313  22.280   1.768  1.00  0.65           H  
ATOM    316 2HB  GLU A  23      12.959  21.151   1.769  1.00  0.65           H  
ATOM    317 1HG  GLU A  23      12.615  21.470  -0.602  1.00  0.65           H  
ATOM    318 2HG  GLU A  23      13.829  22.729  -0.670  1.00  0.65           H  
ATOM    319  N   VAL A  24      10.155  22.147   1.394  1.00  0.65           N  
ATOM    320  CA  VAL A  24       8.905  21.862   0.689  1.00  0.65           C  
ATOM    321  C   VAL A  24       8.088  23.138   0.525  1.00  0.65           C  
ATOM    322  O   VAL A  24       7.551  23.412  -0.551  1.00  0.65           O  
ATOM    323  CB  VAL A  24       8.048  20.803   1.430  1.00  0.65           C  
ATOM    324  CG1 VAL A  24       6.649  20.660   0.764  1.00  0.65           C  
ATOM    325  CG2 VAL A  24       8.731  19.448   1.398  1.00  0.65           C  
ATOM    326  H   VAL A  24      10.340  21.728   2.305  1.00  0.65           H  
ATOM    327  HA  VAL A  24       9.150  21.477  -0.297  1.00  0.65           H  
ATOM    328  HB  VAL A  24       7.913  21.131   2.467  1.00  0.65           H  
ATOM    329 1HG1 VAL A  24       6.060  19.923   1.311  1.00  0.65           H  
ATOM    330 2HG1 VAL A  24       6.135  21.611   0.774  1.00  0.65           H  
ATOM    331 3HG1 VAL A  24       6.760  20.329  -0.257  1.00  0.65           H  
ATOM    332 1HG2 VAL A  24       8.126  18.723   1.932  1.00  0.65           H  
ATOM    333 2HG2 VAL A  24       8.843  19.132   0.369  1.00  0.65           H  
ATOM    334 3HG2 VAL A  24       9.708  19.517   1.865  1.00  0.65           H  
ATOM    335  N   LEU A  25       7.993  23.938   1.581  1.00  0.65           N  
ATOM    336  CA  LEU A  25       7.194  25.145   1.485  1.00  0.65           C  
ATOM    337  C   LEU A  25       7.913  26.227   0.679  1.00  0.65           C  
ATOM    338  O   LEU A  25       7.274  26.959  -0.073  1.00  0.65           O  
ATOM    339  CB  LEU A  25       6.829  25.623   2.879  1.00  0.65           C  
ATOM    340  CG  LEU A  25       5.539  25.003   3.456  1.00  0.65           C  
ATOM    341  CD1 LEU A  25       4.332  25.526   2.694  1.00  0.65           C  
ATOM    342  CD2 LEU A  25       5.607  23.491   3.319  1.00  0.65           C  
ATOM    343  H   LEU A  25       8.462  23.703   2.461  1.00  0.65           H  
ATOM    344  HA  LEU A  25       6.270  24.900   0.970  1.00  0.65           H  
ATOM    345 1HB  LEU A  25       7.653  25.389   3.555  1.00  0.65           H  
ATOM    346 2HB  LEU A  25       6.692  26.696   2.842  1.00  0.65           H  
ATOM    347  HG  LEU A  25       5.448  25.269   4.503  1.00  0.65           H  
ATOM    348 1HD1 LEU A  25       3.421  25.086   3.102  1.00  0.65           H  
ATOM    349 2HD1 LEU A  25       4.282  26.602   2.784  1.00  0.65           H  
ATOM    350 3HD1 LEU A  25       4.430  25.255   1.646  1.00  0.65           H  
ATOM    351 1HD2 LEU A  25       4.700  23.041   3.727  1.00  0.65           H  
ATOM    352 2HD2 LEU A  25       5.688  23.245   2.274  1.00  0.65           H  
ATOM    353 3HD2 LEU A  25       6.479  23.107   3.850  1.00  0.65           H  
ATOM    354  N   ASN A  26       9.242  26.300   0.761  1.00  0.66           N  
ATOM    355  CA  ASN A  26       9.962  27.291  -0.025  1.00  0.66           C  
ATOM    356  C   ASN A  26       9.821  26.989  -1.505  1.00  0.66           C  
ATOM    357  O   ASN A  26       9.568  27.896  -2.299  1.00  0.66           O  
ATOM    358  CB  ASN A  26      11.421  27.332   0.390  1.00  0.66           C  
ATOM    359  CG  ASN A  26      11.577  28.035   1.660  1.00  0.66           C  
ATOM    360  OD1 ASN A  26      10.774  28.920   1.931  1.00  0.66           O  
ATOM    361  ND2 ASN A  26      12.533  27.665   2.466  1.00  0.66           N  
ATOM    362  H   ASN A  26       9.759  25.692   1.388  1.00  0.66           H  
ATOM    363  HA  ASN A  26       9.519  28.271   0.158  1.00  0.66           H  
ATOM    364 1HB  ASN A  26      11.802  26.315   0.489  1.00  0.66           H  
ATOM    365 2HB  ASN A  26      12.009  27.837  -0.374  1.00  0.66           H  
ATOM    366 1HD2 ASN A  26      12.640  28.124   3.355  1.00  0.66           H  
ATOM    367 2HD2 ASN A  26      13.155  26.931   2.206  1.00  0.66           H  
ATOM    368  N   ARG A  27       9.898  25.710  -1.886  1.00  0.67           N  
ATOM    369  CA  ARG A  27       9.707  25.372  -3.284  1.00  0.67           C  
ATOM    370  C   ARG A  27       8.276  25.670  -3.701  1.00  0.67           C  
ATOM    371  O   ARG A  27       8.044  26.225  -4.771  1.00  0.67           O  
ATOM    372  CB  ARG A  27      10.027  23.920  -3.554  1.00  0.67           C  
ATOM    373  CG  ARG A  27      11.488  23.526  -3.539  1.00  0.67           C  
ATOM    374  CD  ARG A  27      11.626  22.074  -3.805  1.00  0.67           C  
ATOM    375  NE  ARG A  27      13.008  21.613  -3.763  1.00  0.67           N  
ATOM    376  CZ  ARG A  27      13.877  21.661  -4.777  1.00  0.67           C  
ATOM    377  NH1 ARG A  27      13.539  22.158  -5.949  1.00  0.67           N  
ATOM    378  NH2 ARG A  27      15.082  21.193  -4.562  1.00  0.67           N  
ATOM    379  H   ARG A  27      10.117  24.971  -1.214  1.00  0.67           H  
ATOM    380  HA  ARG A  27      10.379  25.985  -3.883  1.00  0.67           H  
ATOM    381 1HB  ARG A  27       9.555  23.327  -2.779  1.00  0.67           H  
ATOM    382 2HB  ARG A  27       9.598  23.616  -4.510  1.00  0.67           H  
ATOM    383 1HG  ARG A  27      12.024  24.075  -4.309  1.00  0.67           H  
ATOM    384 2HG  ARG A  27      11.922  23.744  -2.563  1.00  0.67           H  
ATOM    385 1HD  ARG A  27      11.070  21.543  -3.039  1.00  0.67           H  
ATOM    386 2HD  ARG A  27      11.211  21.834  -4.781  1.00  0.67           H  
ATOM    387  HE  ARG A  27      13.373  21.209  -2.890  1.00  0.67           H  
ATOM    388 1HH1 ARG A  27      12.607  22.517  -6.096  1.00  0.67           H  
ATOM    389 2HH1 ARG A  27      14.213  22.183  -6.699  1.00  0.67           H  
ATOM    390 1HH2 ARG A  27      15.288  20.815  -3.626  1.00  0.67           H  
ATOM    391 2HH2 ARG A  27      15.777  21.201  -5.290  1.00  0.67           H  
ATOM    392  N   LEU A  28       7.302  25.378  -2.833  1.00  0.68           N  
ATOM    393  CA  LEU A  28       5.916  25.663  -3.174  1.00  0.68           C  
ATOM    394  C   LEU A  28       5.752  27.148  -3.465  1.00  0.68           C  
ATOM    395  O   LEU A  28       5.198  27.540  -4.492  1.00  0.68           O  
ATOM    396  CB  LEU A  28       4.987  25.327  -2.003  1.00  0.68           C  
ATOM    397  CG  LEU A  28       3.499  25.601  -2.234  1.00  0.68           C  
ATOM    398  CD1 LEU A  28       2.982  24.659  -3.325  1.00  0.68           C  
ATOM    399  CD2 LEU A  28       2.753  25.449  -0.931  1.00  0.68           C  
ATOM    400  H   LEU A  28       7.510  24.912  -1.948  1.00  0.68           H  
ATOM    401  HA  LEU A  28       5.639  25.094  -4.059  1.00  0.68           H  
ATOM    402 1HB  LEU A  28       5.110  24.272  -1.747  1.00  0.68           H  
ATOM    403 2HB  LEU A  28       5.284  25.919  -1.144  1.00  0.68           H  
ATOM    404  HG  LEU A  28       3.371  26.622  -2.597  1.00  0.68           H  
ATOM    405 1HD1 LEU A  28       1.930  24.861  -3.509  1.00  0.68           H  
ATOM    406 2HD1 LEU A  28       3.541  24.816  -4.229  1.00  0.68           H  
ATOM    407 3HD1 LEU A  28       3.099  23.623  -3.001  1.00  0.68           H  
ATOM    408 1HD2 LEU A  28       1.691  25.648  -1.087  1.00  0.68           H  
ATOM    409 2HD2 LEU A  28       2.890  24.449  -0.571  1.00  0.68           H  
ATOM    410 3HD2 LEU A  28       3.154  26.158  -0.205  1.00  0.68           H  
ATOM    411  N   PHE A  29       6.254  27.981  -2.553  1.00  0.69           N  
ATOM    412  CA  PHE A  29       6.121  29.424  -2.666  1.00  0.69           C  
ATOM    413  C   PHE A  29       6.837  29.965  -3.902  1.00  0.69           C  
ATOM    414  O   PHE A  29       6.347  30.879  -4.556  1.00  0.69           O  
ATOM    415  CB  PHE A  29       6.688  30.100  -1.419  1.00  0.69           C  
ATOM    416  CG  PHE A  29       5.883  29.831  -0.137  1.00  0.69           C  
ATOM    417  CD1 PHE A  29       4.518  29.612  -0.196  1.00  0.69           C  
ATOM    418  CD2 PHE A  29       6.502  29.815   1.130  1.00  0.69           C  
ATOM    419  CE1 PHE A  29       3.784  29.383   0.948  1.00  0.69           C  
ATOM    420  CE2 PHE A  29       5.763  29.591   2.277  1.00  0.69           C  
ATOM    421  CZ  PHE A  29       4.403  29.376   2.185  1.00  0.69           C  
ATOM    422  H   PHE A  29       6.719  27.595  -1.733  1.00  0.69           H  
ATOM    423  HA  PHE A  29       5.060  29.665  -2.750  1.00  0.69           H  
ATOM    424 1HB  PHE A  29       7.709  29.748  -1.257  1.00  0.69           H  
ATOM    425 2HB  PHE A  29       6.733  31.169  -1.583  1.00  0.69           H  
ATOM    426  HD1 PHE A  29       4.025  29.623  -1.163  1.00  0.69           H  
ATOM    427  HD2 PHE A  29       7.579  29.981   1.204  1.00  0.69           H  
ATOM    428  HE1 PHE A  29       2.716  29.211   0.864  1.00  0.69           H  
ATOM    429  HE2 PHE A  29       6.249  29.582   3.249  1.00  0.69           H  
ATOM    430  HZ  PHE A  29       3.818  29.196   3.086  1.00  0.69           H  
ATOM    431  N   LYS A  30       8.010  29.422  -4.224  1.00  0.71           N  
ATOM    432  CA  LYS A  30       8.744  29.895  -5.391  1.00  0.71           C  
ATOM    433  C   LYS A  30       8.118  29.456  -6.715  1.00  0.71           C  
ATOM    434  O   LYS A  30       8.005  30.254  -7.649  1.00  0.71           O  
ATOM    435  CB  LYS A  30      10.192  29.415  -5.332  1.00  0.71           C  
ATOM    436  CG  LYS A  30      11.039  30.090  -4.257  1.00  0.71           C  
ATOM    437  CD  LYS A  30      12.450  29.541  -4.244  1.00  0.71           C  
ATOM    438  CE  LYS A  30      13.308  30.212  -3.180  1.00  0.71           C  
ATOM    439  NZ  LYS A  30      14.688  29.665  -3.167  1.00  0.71           N  
ATOM    440  H   LYS A  30       8.411  28.684  -3.645  1.00  0.71           H  
ATOM    441  HA  LYS A  30       8.739  30.982  -5.371  1.00  0.71           H  
ATOM    442 1HB  LYS A  30      10.201  28.340  -5.139  1.00  0.71           H  
ATOM    443 2HB  LYS A  30      10.667  29.583  -6.296  1.00  0.71           H  
ATOM    444 1HG  LYS A  30      11.085  31.144  -4.468  1.00  0.71           H  
ATOM    445 2HG  LYS A  30      10.583  29.957  -3.280  1.00  0.71           H  
ATOM    446 1HD  LYS A  30      12.412  28.467  -4.044  1.00  0.71           H  
ATOM    447 2HD  LYS A  30      12.908  29.698  -5.219  1.00  0.71           H  
ATOM    448 1HE  LYS A  30      13.358  31.278  -3.378  1.00  0.71           H  
ATOM    449 2HE  LYS A  30      12.854  30.056  -2.198  1.00  0.71           H  
ATOM    450 1HZ  LYS A  30      15.225  30.135  -2.452  1.00  0.71           H  
ATOM    451 2HZ  LYS A  30      14.656  28.677  -2.971  1.00  0.71           H  
ATOM    452 3HZ  LYS A  30      15.119  29.818  -4.066  1.00  0.71           H  
ATOM    453  N   GLU A  31       7.699  28.190  -6.803  1.00  0.73           N  
ATOM    454  CA  GLU A  31       7.107  27.682  -8.037  1.00  0.73           C  
ATOM    455  C   GLU A  31       5.696  28.224  -8.250  1.00  0.73           C  
ATOM    456  O   GLU A  31       5.296  28.497  -9.385  1.00  0.73           O  
ATOM    457  CB  GLU A  31       7.088  26.144  -8.059  1.00  0.73           C  
ATOM    458  CG  GLU A  31       8.470  25.460  -8.171  1.00  0.73           C  
ATOM    459  CD  GLU A  31       8.395  23.918  -8.239  1.00  0.73           C  
ATOM    460  OE1 GLU A  31       7.392  23.345  -7.866  1.00  0.73           O  
ATOM    461  OE2 GLU A  31       9.350  23.290  -8.685  1.00  0.73           O  
ATOM    462  H   GLU A  31       7.806  27.561  -6.009  1.00  0.73           H  
ATOM    463  HA  GLU A  31       7.721  28.019  -8.870  1.00  0.73           H  
ATOM    464 1HB  GLU A  31       6.629  25.787  -7.136  1.00  0.73           H  
ATOM    465 2HB  GLU A  31       6.472  25.802  -8.888  1.00  0.73           H  
ATOM    466 1HG  GLU A  31       8.975  25.830  -9.061  1.00  0.73           H  
ATOM    467 2HG  GLU A  31       9.065  25.750  -7.302  1.00  0.73           H  
ATOM    468  N   TYR A  32       4.945  28.387  -7.157  1.00  0.76           N  
ATOM    469  CA  TYR A  32       3.570  28.850  -7.216  1.00  0.76           C  
ATOM    470  C   TYR A  32       3.310  29.998  -6.224  1.00  0.76           C  
ATOM    471  O   TYR A  32       2.582  29.779  -5.249  1.00  0.76           O  
ATOM    472  CB  TYR A  32       2.655  27.674  -6.878  1.00  0.76           C  
ATOM    473  CG  TYR A  32       2.921  26.472  -7.736  1.00  0.76           C  
ATOM    474  CD1 TYR A  32       3.692  25.449  -7.218  1.00  0.76           C  
ATOM    475  CD2 TYR A  32       2.421  26.383  -9.019  1.00  0.76           C  
ATOM    476  CE1 TYR A  32       3.979  24.343  -7.974  1.00  0.76           C  
ATOM    477  CE2 TYR A  32       2.703  25.273  -9.788  1.00  0.76           C  
ATOM    478  CZ  TYR A  32       3.483  24.256  -9.271  1.00  0.76           C  
ATOM    479  OH  TYR A  32       3.772  23.151 -10.036  1.00  0.76           O  
ATOM    480  H   TYR A  32       5.320  28.146  -6.241  1.00  0.76           H  
ATOM    481  HA  TYR A  32       3.357  29.200  -8.225  1.00  0.76           H  
ATOM    482 1HB  TYR A  32       2.798  27.387  -5.830  1.00  0.76           H  
ATOM    483 2HB  TYR A  32       1.613  27.965  -7.003  1.00  0.76           H  
ATOM    484  HD1 TYR A  32       4.087  25.534  -6.213  1.00  0.76           H  
ATOM    485  HD2 TYR A  32       1.814  27.190  -9.425  1.00  0.76           H  
ATOM    486  HE1 TYR A  32       4.601  23.545  -7.560  1.00  0.76           H  
ATOM    487  HE2 TYR A  32       2.315  25.200 -10.804  1.00  0.76           H  
ATOM    488  HH  TYR A  32       4.310  22.544  -9.523  1.00  0.76           H  
ATOM    489  N   PRO A  33       3.807  31.240  -6.468  1.00  0.78           N  
ATOM    490  CA  PRO A  33       3.764  32.398  -5.569  1.00  0.78           C  
ATOM    491  C   PRO A  33       2.366  32.750  -5.105  1.00  0.78           C  
ATOM    492  O   PRO A  33       2.185  33.331  -4.042  1.00  0.78           O  
ATOM    493  CB  PRO A  33       4.337  33.522  -6.433  1.00  0.78           C  
ATOM    494  CG  PRO A  33       5.204  32.818  -7.438  1.00  0.78           C  
ATOM    495  CD  PRO A  33       4.480  31.536  -7.751  1.00  0.78           C  
ATOM    496  HA  PRO A  33       4.407  32.210  -4.698  1.00  0.78           H  
ATOM    497 1HB  PRO A  33       3.514  34.091  -6.896  1.00  0.78           H  
ATOM    498 2HB  PRO A  33       4.900  34.224  -5.805  1.00  0.78           H  
ATOM    499 1HG  PRO A  33       5.365  33.445  -8.323  1.00  0.78           H  
ATOM    500 2HG  PRO A  33       6.198  32.612  -7.002  1.00  0.78           H  
ATOM    501 1HD  PRO A  33       3.753  31.669  -8.561  1.00  0.78           H  
ATOM    502 2HD  PRO A  33       5.242  30.821  -7.994  1.00  0.78           H  
ATOM    503  N   ASP A  34       1.351  32.360  -5.865  1.00  0.81           N  
ATOM    504  CA  ASP A  34      -0.013  32.641  -5.457  1.00  0.81           C  
ATOM    505  C   ASP A  34      -0.345  31.962  -4.129  1.00  0.81           C  
ATOM    506  O   ASP A  34      -1.203  32.431  -3.388  1.00  0.81           O  
ATOM    507  CB  ASP A  34      -1.010  32.226  -6.535  1.00  0.81           C  
ATOM    508  CG  ASP A  34      -1.026  33.183  -7.727  1.00  0.81           C  
ATOM    509  OD1 ASP A  34      -0.456  34.252  -7.620  1.00  0.81           O  
ATOM    510  OD2 ASP A  34      -1.615  32.851  -8.722  1.00  0.81           O  
ATOM    511  H   ASP A  34       1.517  31.874  -6.730  1.00  0.81           H  
ATOM    512  HA  ASP A  34      -0.110  33.716  -5.313  1.00  0.81           H  
ATOM    513 1HB  ASP A  34      -0.761  31.225  -6.890  1.00  0.81           H  
ATOM    514 2HB  ASP A  34      -2.009  32.181  -6.105  1.00  0.81           H  
ATOM    515  N   THR A  35       0.369  30.887  -3.778  1.00  0.83           N  
ATOM    516  CA  THR A  35       0.093  30.208  -2.523  1.00  0.83           C  
ATOM    517  C   THR A  35       0.499  31.078  -1.329  1.00  0.83           C  
ATOM    518  O   THR A  35      -0.013  30.909  -0.231  1.00  0.83           O  
ATOM    519  CB  THR A  35       0.781  28.834  -2.465  1.00  0.83           C  
ATOM    520  OG1 THR A  35       2.187  28.995  -2.638  1.00  0.83           O  
ATOM    521  CG2 THR A  35       0.238  27.901  -3.546  1.00  0.83           C  
ATOM    522  H   THR A  35       1.112  30.537  -4.383  1.00  0.83           H  
ATOM    523  HA  THR A  35      -0.981  30.034  -2.462  1.00  0.83           H  
ATOM    524  HB  THR A  35       0.598  28.389  -1.488  1.00  0.83           H  
ATOM    525  HG1 THR A  35       2.374  29.207  -3.585  1.00  0.83           H  
ATOM    526 1HG2 THR A  35       0.734  26.939  -3.481  1.00  0.83           H  
ATOM    527 2HG2 THR A  35      -0.834  27.767  -3.408  1.00  0.83           H  
ATOM    528 3HG2 THR A  35       0.426  28.338  -4.527  1.00  0.83           H  
ATOM    529  N   LEU A  36       1.350  32.081  -1.546  1.00  0.85           N  
ATOM    530  CA  LEU A  36       1.734  32.996  -0.478  1.00  0.85           C  
ATOM    531  C   LEU A  36       0.519  33.786  -0.003  1.00  0.85           C  
ATOM    532  O   LEU A  36       0.446  34.199   1.151  1.00  0.85           O  
ATOM    533  CB  LEU A  36       2.849  33.939  -0.961  1.00  0.85           C  
ATOM    534  CG  LEU A  36       4.213  33.287  -1.146  1.00  0.85           C  
ATOM    535  CD1 LEU A  36       5.156  34.209  -1.873  1.00  0.85           C  
ATOM    536  CD2 LEU A  36       4.761  33.034   0.232  1.00  0.85           C  
ATOM    537  H   LEU A  36       1.728  32.243  -2.476  1.00  0.85           H  
ATOM    538  HA  LEU A  36       2.116  32.412   0.359  1.00  0.85           H  
ATOM    539 1HB  LEU A  36       2.550  34.397  -1.895  1.00  0.85           H  
ATOM    540 2HB  LEU A  36       2.967  34.730  -0.221  1.00  0.85           H  
ATOM    541  HG  LEU A  36       4.114  32.356  -1.712  1.00  0.85           H  
ATOM    542 1HD1 LEU A  36       6.130  33.732  -1.971  1.00  0.85           H  
ATOM    543 2HD1 LEU A  36       4.753  34.421  -2.867  1.00  0.85           H  
ATOM    544 3HD1 LEU A  36       5.260  35.140  -1.310  1.00  0.85           H  
ATOM    545 1HD2 LEU A  36       5.734  32.587   0.171  1.00  0.85           H  
ATOM    546 2HD2 LEU A  36       4.840  33.988   0.736  1.00  0.85           H  
ATOM    547 3HD2 LEU A  36       4.092  32.382   0.785  1.00  0.85           H  
ATOM    548  N   LYS A  37      -0.460  33.978  -0.894  1.00  0.87           N  
ATOM    549  CA  LYS A  37      -1.664  34.750  -0.613  1.00  0.87           C  
ATOM    550  C   LYS A  37      -2.539  34.043   0.425  1.00  0.87           C  
ATOM    551  O   LYS A  37      -3.405  34.661   1.044  1.00  0.87           O  
ATOM    552  CB  LYS A  37      -2.465  34.956  -1.902  1.00  0.87           C  
ATOM    553  CG  LYS A  37      -1.768  35.820  -2.959  1.00  0.87           C  
ATOM    554  CD  LYS A  37      -2.610  35.929  -4.236  1.00  0.87           C  
ATOM    555  CE  LYS A  37      -1.880  36.712  -5.327  1.00  0.87           C  
ATOM    556  NZ  LYS A  37      -2.689  36.830  -6.571  1.00  0.87           N  
ATOM    557  H   LYS A  37      -0.393  33.554  -1.819  1.00  0.87           H  
ATOM    558  HA  LYS A  37      -1.371  35.720  -0.211  1.00  0.87           H  
ATOM    559 1HB  LYS A  37      -2.711  33.994  -2.338  1.00  0.87           H  
ATOM    560 2HB  LYS A  37      -3.408  35.442  -1.657  1.00  0.87           H  
ATOM    561 1HG  LYS A  37      -1.586  36.815  -2.558  1.00  0.87           H  
ATOM    562 2HG  LYS A  37      -0.807  35.362  -3.211  1.00  0.87           H  
ATOM    563 1HD  LYS A  37      -2.809  34.919  -4.611  1.00  0.87           H  
ATOM    564 2HD  LYS A  37      -3.559  36.413  -4.015  1.00  0.87           H  
ATOM    565 1HE  LYS A  37      -1.639  37.708  -4.962  1.00  0.87           H  
ATOM    566 2HE  LYS A  37      -0.952  36.187  -5.567  1.00  0.87           H  
ATOM    567 1HZ  LYS A  37      -2.159  37.335  -7.267  1.00  0.87           H  
ATOM    568 2HZ  LYS A  37      -2.911  35.905  -6.930  1.00  0.87           H  
ATOM    569 3HZ  LYS A  37      -3.545  37.324  -6.373  1.00  0.87           H  
ATOM    570  N   LEU A  38      -2.322  32.733   0.599  1.00  0.87           N  
ATOM    571  CA  LEU A  38      -3.089  31.908   1.519  1.00  0.87           C  
ATOM    572  C   LEU A  38      -2.555  32.061   2.929  1.00  0.87           C  
ATOM    573  O   LEU A  38      -3.213  31.679   3.898  1.00  0.87           O  
ATOM    574  CB  LEU A  38      -2.889  30.438   1.178  1.00  0.87           C  
ATOM    575  CG  LEU A  38      -3.308  29.951  -0.174  1.00  0.87           C  
ATOM    576  CD1 LEU A  38      -2.796  28.535  -0.300  1.00  0.87           C  
ATOM    577  CD2 LEU A  38      -4.823  30.022  -0.341  1.00  0.87           C  
ATOM    578  H   LEU A  38      -1.572  32.270   0.088  1.00  0.87           H  
ATOM    579  HA  LEU A  38      -4.138  32.195   1.484  1.00  0.87           H  
ATOM    580 1HB  LEU A  38      -1.844  30.225   1.272  1.00  0.87           H  
ATOM    581 2HB  LEU A  38      -3.415  29.840   1.922  1.00  0.87           H  
ATOM    582  HG  LEU A  38      -2.829  30.559  -0.943  1.00  0.87           H  
ATOM    583 1HD1 LEU A  38      -3.033  28.163  -1.265  1.00  0.87           H  
ATOM    584 2HD1 LEU A  38      -1.712  28.542  -0.177  1.00  0.87           H  
ATOM    585 3HD1 LEU A  38      -3.242  27.908   0.465  1.00  0.87           H  
ATOM    586 1HD2 LEU A  38      -5.097  29.650  -1.328  1.00  0.87           H  
ATOM    587 2HD2 LEU A  38      -5.310  29.423   0.412  1.00  0.87           H  
ATOM    588 3HD2 LEU A  38      -5.148  31.057  -0.239  1.00  0.87           H  
ATOM    589  N   PHE A  39      -1.324  32.552   3.037  1.00  0.87           N  
ATOM    590  CA  PHE A  39      -0.638  32.612   4.305  1.00  0.87           C  
ATOM    591  C   PHE A  39      -0.022  33.994   4.482  1.00  0.87           C  
ATOM    592  O   PHE A  39       1.203  34.108   4.410  1.00  0.87           O  
ATOM    593  CB  PHE A  39       0.477  31.579   4.321  1.00  0.87           C  
ATOM    594  CG  PHE A  39       0.039  30.173   4.004  1.00  0.87           C  
ATOM    595  CD1 PHE A  39       0.441  29.606   2.806  1.00  0.87           C  
ATOM    596  CD2 PHE A  39      -0.792  29.444   4.832  1.00  0.87           C  
ATOM    597  CE1 PHE A  39       0.049  28.335   2.443  1.00  0.87           C  
ATOM    598  CE2 PHE A  39      -1.204  28.167   4.470  1.00  0.87           C  
ATOM    599  CZ  PHE A  39      -0.777  27.612   3.273  1.00  0.87           C  
ATOM    600  H   PHE A  39      -0.841  32.916   2.218  1.00  0.87           H  
ATOM    601  HA  PHE A  39      -1.338  32.404   5.112  1.00  0.87           H  
ATOM    602 1HB  PHE A  39       1.190  31.866   3.558  1.00  0.87           H  
ATOM    603 2HB  PHE A  39       0.980  31.582   5.288  1.00  0.87           H  
ATOM    604  HD1 PHE A  39       1.079  30.189   2.141  1.00  0.87           H  
ATOM    605  HD2 PHE A  39      -1.132  29.884   5.771  1.00  0.87           H  
ATOM    606  HE1 PHE A  39       0.385  27.913   1.494  1.00  0.87           H  
ATOM    607  HE2 PHE A  39      -1.864  27.601   5.129  1.00  0.87           H  
ATOM    608  HZ  PHE A  39      -1.100  26.610   2.988  1.00  0.87           H  
ATOM    609  N   PRO A  40      -0.816  35.043   4.775  1.00  0.87           N  
ATOM    610  CA  PRO A  40      -0.454  36.457   4.730  1.00  0.87           C  
ATOM    611  C   PRO A  40       0.880  36.790   5.387  1.00  0.87           C  
ATOM    612  O   PRO A  40       1.589  37.682   4.918  1.00  0.87           O  
ATOM    613  CB  PRO A  40      -1.610  37.104   5.508  1.00  0.87           C  
ATOM    614  CG  PRO A  40      -2.778  36.195   5.252  1.00  0.87           C  
ATOM    615  CD  PRO A  40      -2.197  34.808   5.254  1.00  0.87           C  
ATOM    616  HA  PRO A  40      -0.463  36.792   3.684  1.00  0.87           H  
ATOM    617 1HB  PRO A  40      -1.351  37.186   6.575  1.00  0.87           H  
ATOM    618 2HB  PRO A  40      -1.781  38.127   5.141  1.00  0.87           H  
ATOM    619 1HG  PRO A  40      -3.547  36.334   6.025  1.00  0.87           H  
ATOM    620 2HG  PRO A  40      -3.246  36.444   4.287  1.00  0.87           H  
ATOM    621 1HD  PRO A  40      -2.195  34.378   6.265  1.00  0.87           H  
ATOM    622 2HD  PRO A  40      -2.776  34.217   4.556  1.00  0.87           H  
ATOM    623  N   LYS A  41       1.267  36.040   6.417  1.00  0.87           N  
ATOM    624  CA  LYS A  41       2.523  36.267   7.130  1.00  0.87           C  
ATOM    625  C   LYS A  41       3.763  36.139   6.230  1.00  0.87           C  
ATOM    626  O   LYS A  41       4.829  36.657   6.565  1.00  0.87           O  
ATOM    627  CB  LYS A  41       2.612  35.318   8.328  1.00  0.87           C  
ATOM    628  CG  LYS A  41       2.756  33.826   7.999  1.00  0.87           C  
ATOM    629  CD  LYS A  41       2.702  33.004   9.297  1.00  0.87           C  
ATOM    630  CE  LYS A  41       2.866  31.513   9.064  1.00  0.87           C  
ATOM    631  NZ  LYS A  41       2.682  30.741  10.321  1.00  0.87           N  
ATOM    632  H   LYS A  41       0.666  35.298   6.740  1.00  0.87           H  
ATOM    633  HA  LYS A  41       2.507  37.286   7.516  1.00  0.87           H  
ATOM    634 1HB  LYS A  41       3.468  35.598   8.939  1.00  0.87           H  
ATOM    635 2HB  LYS A  41       1.721  35.434   8.944  1.00  0.87           H  
ATOM    636 1HG  LYS A  41       1.960  33.510   7.320  1.00  0.87           H  
ATOM    637 2HG  LYS A  41       3.716  33.653   7.507  1.00  0.87           H  
ATOM    638 1HD  LYS A  41       3.500  33.340   9.961  1.00  0.87           H  
ATOM    639 2HD  LYS A  41       1.748  33.177   9.794  1.00  0.87           H  
ATOM    640 1HE  LYS A  41       2.138  31.177   8.323  1.00  0.87           H  
ATOM    641 2HE  LYS A  41       3.860  31.321   8.696  1.00  0.87           H  
ATOM    642 1HZ  LYS A  41       2.805  29.753  10.124  1.00  0.87           H  
ATOM    643 2HZ  LYS A  41       3.365  31.038  11.001  1.00  0.87           H  
ATOM    644 3HZ  LYS A  41       1.752  30.898  10.682  1.00  0.87           H  
ATOM    645  N   PHE A  42       3.619  35.465   5.087  1.00  0.87           N  
ATOM    646  CA  PHE A  42       4.721  35.298   4.154  1.00  0.87           C  
ATOM    647  C   PHE A  42       4.566  36.195   2.930  1.00  0.87           C  
ATOM    648  O   PHE A  42       5.462  36.260   2.088  1.00  0.87           O  
ATOM    649  CB  PHE A  42       4.805  33.869   3.636  1.00  0.87           C  
ATOM    650  CG  PHE A  42       5.030  32.823   4.621  1.00  0.87           C  
ATOM    651  CD1 PHE A  42       4.062  31.891   4.835  1.00  0.87           C  
ATOM    652  CD2 PHE A  42       6.177  32.750   5.328  1.00  0.87           C  
ATOM    653  CE1 PHE A  42       4.227  30.885   5.739  1.00  0.87           C  
ATOM    654  CE2 PHE A  42       6.352  31.765   6.233  1.00  0.87           C  
ATOM    655  CZ  PHE A  42       5.383  30.823   6.444  1.00  0.87           C  
ATOM    656  H   PHE A  42       2.713  35.055   4.862  1.00  0.87           H  
ATOM    657  HA  PHE A  42       5.644  35.559   4.656  1.00  0.87           H  
ATOM    658 1HB  PHE A  42       3.873  33.636   3.116  1.00  0.87           H  
ATOM    659 2HB  PHE A  42       5.599  33.810   2.916  1.00  0.87           H  
ATOM    660  HD1 PHE A  42       3.169  31.966   4.263  1.00  0.87           H  
ATOM    661  HD2 PHE A  42       6.956  33.482   5.163  1.00  0.87           H  
ATOM    662  HE1 PHE A  42       3.439  30.145   5.892  1.00  0.87           H  
ATOM    663  HE2 PHE A  42       7.267  31.723   6.777  1.00  0.87           H  
ATOM    664  HZ  PHE A  42       5.539  30.036   7.172  1.00  0.87           H  
ATOM    665  N   SER A  43       3.438  36.903   2.816  1.00  0.89           N  
ATOM    666  CA  SER A  43       3.170  37.696   1.619  1.00  0.89           C  
ATOM    667  C   SER A  43       4.107  38.893   1.498  1.00  0.89           C  
ATOM    668  O   SER A  43       4.279  39.454   0.417  1.00  0.89           O  
ATOM    669  CB  SER A  43       1.725  38.170   1.616  1.00  0.89           C  
ATOM    670  OG  SER A  43       1.493  39.119   2.626  1.00  0.89           O  
ATOM    671  H   SER A  43       2.750  36.904   3.565  1.00  0.89           H  
ATOM    672  HA  SER A  43       3.321  37.057   0.748  1.00  0.89           H  
ATOM    673 1HB  SER A  43       1.489  38.603   0.647  1.00  0.89           H  
ATOM    674 2HB  SER A  43       1.066  37.312   1.762  1.00  0.89           H  
ATOM    675  HG  SER A  43       1.618  38.647   3.476  1.00  0.89           H  
ATOM    676  N   GLY A  44       4.713  39.277   2.619  1.00  0.91           N  
ATOM    677  CA  GLY A  44       5.651  40.383   2.676  1.00  0.91           C  
ATOM    678  C   GLY A  44       7.109  39.921   2.633  1.00  0.91           C  
ATOM    679  O   GLY A  44       8.014  40.729   2.852  1.00  0.91           O  
ATOM    680  H   GLY A  44       4.506  38.768   3.465  1.00  0.91           H  
ATOM    681 1HA  GLY A  44       5.460  41.061   1.845  1.00  0.91           H  
ATOM    682 2HA  GLY A  44       5.478  40.948   3.591  1.00  0.91           H  
ATOM    683  N   ILE A  45       7.346  38.627   2.390  1.00  0.95           N  
ATOM    684  CA  ILE A  45       8.709  38.112   2.417  1.00  0.95           C  
ATOM    685  C   ILE A  45       9.201  37.662   1.036  1.00  0.95           C  
ATOM    686  O   ILE A  45       8.587  36.821   0.378  1.00  0.95           O  
ATOM    687  CB  ILE A  45       8.822  36.944   3.419  1.00  0.95           C  
ATOM    688  CG1 ILE A  45       8.445  37.397   4.824  1.00  0.95           C  
ATOM    689  CG2 ILE A  45      10.225  36.404   3.441  1.00  0.95           C  
ATOM    690  CD1 ILE A  45       8.389  36.256   5.823  1.00  0.95           C  
ATOM    691  H   ILE A  45       6.583  37.978   2.199  1.00  0.95           H  
ATOM    692  HA  ILE A  45       9.371  38.905   2.758  1.00  0.95           H  
ATOM    693  HB  ILE A  45       8.126  36.169   3.129  1.00  0.95           H  
ATOM    694 1HG1 ILE A  45       9.165  38.137   5.169  1.00  0.95           H  
ATOM    695 2HG1 ILE A  45       7.457  37.857   4.796  1.00  0.95           H  
ATOM    696 1HG2 ILE A  45      10.295  35.577   4.142  1.00  0.95           H  
ATOM    697 2HG2 ILE A  45      10.495  36.062   2.457  1.00  0.95           H  
ATOM    698 3HG2 ILE A  45      10.900  37.196   3.750  1.00  0.95           H  
ATOM    699 1HD1 ILE A  45       8.102  36.643   6.801  1.00  0.95           H  
ATOM    700 2HD1 ILE A  45       7.672  35.533   5.509  1.00  0.95           H  
ATOM    701 3HD1 ILE A  45       9.366  35.782   5.894  1.00  0.95           H  
ATOM    702  N   SER A  46      10.323  38.234   0.606  1.00  0.98           N  
ATOM    703  CA  SER A  46      10.943  37.910  -0.678  1.00  0.98           C  
ATOM    704  C   SER A  46      11.333  36.459  -0.763  1.00  0.98           C  
ATOM    705  O   SER A  46      11.746  35.860   0.226  1.00  0.98           O  
ATOM    706  CB  SER A  46      12.183  38.744  -0.947  1.00  0.98           C  
ATOM    707  OG  SER A  46      12.865  38.268  -2.103  1.00  0.98           O  
ATOM    708  H   SER A  46      10.772  38.923   1.199  1.00  0.98           H  
ATOM    709  HA  SER A  46      10.216  38.112  -1.466  1.00  0.98           H  
ATOM    710 1HB  SER A  46      11.895  39.783  -1.092  1.00  0.98           H  
ATOM    711 2HB  SER A  46      12.847  38.705  -0.088  1.00  0.98           H  
ATOM    712  HG  SER A  46      13.450  38.988  -2.371  1.00  0.98           H  
ATOM    713  N   GLN A  47      11.292  35.905  -1.963  1.00  1.01           N  
ATOM    714  CA  GLN A  47      11.701  34.523  -2.167  1.00  1.01           C  
ATOM    715  C   GLN A  47      13.152  34.291  -1.741  1.00  1.01           C  
ATOM    716  O   GLN A  47      13.533  33.167  -1.392  1.00  1.01           O  
ATOM    717  CB  GLN A  47      11.515  34.137  -3.632  1.00  1.01           C  
ATOM    718  CG  GLN A  47      10.061  34.027  -4.063  1.00  1.01           C  
ATOM    719  CD  GLN A  47       9.918  33.669  -5.533  1.00  1.01           C  
ATOM    720  OE1 GLN A  47      10.880  33.240  -6.180  1.00  1.01           O  
ATOM    721  NE2 GLN A  47       8.719  33.842  -6.068  1.00  1.01           N  
ATOM    722  H   GLN A  47      10.959  36.452  -2.744  1.00  1.01           H  
ATOM    723  HA  GLN A  47      11.079  33.887  -1.557  1.00  1.01           H  
ATOM    724 1HB  GLN A  47      11.998  34.880  -4.265  1.00  1.01           H  
ATOM    725 2HB  GLN A  47      12.001  33.194  -3.820  1.00  1.01           H  
ATOM    726 1HG  GLN A  47       9.576  33.246  -3.473  1.00  1.01           H  
ATOM    727 2HG  GLN A  47       9.569  34.984  -3.888  1.00  1.01           H  
ATOM    728 1HE2 GLN A  47       8.570  33.619  -7.035  1.00  1.01           H  
ATOM    729 2HE2 GLN A  47       7.972  34.194  -5.506  1.00  1.01           H  
ATOM    730  N   GLY A  48      13.970  35.354  -1.759  1.00  1.02           N  
ATOM    731  CA  GLY A  48      15.363  35.226  -1.350  1.00  1.02           C  
ATOM    732  C   GLY A  48      15.495  35.130   0.178  1.00  1.02           C  
ATOM    733  O   GLY A  48      16.537  34.717   0.690  1.00  1.02           O  
ATOM    734  H   GLY A  48      13.604  36.272  -2.026  1.00  1.02           H  
ATOM    735 1HA  GLY A  48      15.800  34.342  -1.813  1.00  1.02           H  
ATOM    736 2HA  GLY A  48      15.923  36.088  -1.709  1.00  1.02           H  
ATOM    737  N   ASP A  49      14.435  35.523   0.897  1.00  1.01           N  
ATOM    738  CA  ASP A  49      14.382  35.499   2.353  1.00  1.01           C  
ATOM    739  C   ASP A  49      13.601  34.281   2.846  1.00  1.01           C  
ATOM    740  O   ASP A  49      13.950  33.678   3.864  1.00  1.01           O  
ATOM    741  CB  ASP A  49      13.745  36.774   2.902  1.00  1.01           C  
ATOM    742  CG  ASP A  49      14.531  38.049   2.612  1.00  1.01           C  
ATOM    743  OD1 ASP A  49      15.689  38.104   2.947  1.00  1.01           O  
ATOM    744  OD2 ASP A  49      13.956  38.971   2.070  1.00  1.01           O  
ATOM    745  H   ASP A  49      13.598  35.825   0.415  1.00  1.01           H  
ATOM    746  HA  ASP A  49      15.400  35.429   2.736  1.00  1.01           H  
ATOM    747 1HB  ASP A  49      12.783  36.890   2.429  1.00  1.01           H  
ATOM    748 2HB  ASP A  49      13.583  36.681   3.975  1.00  1.01           H  
ATOM    749  N   LEU A  50      12.591  33.849   2.074  1.00  0.98           N  
ATOM    750  CA  LEU A  50      11.762  32.704   2.476  1.00  0.98           C  
ATOM    751  C   LEU A  50      12.651  31.487   2.630  1.00  0.98           C  
ATOM    752  O   LEU A  50      12.504  30.701   3.564  1.00  0.98           O  
ATOM    753  CB  LEU A  50      10.685  32.365   1.415  1.00  0.98           C  
ATOM    754  CG  LEU A  50       9.505  33.360   1.229  1.00  0.98           C  
ATOM    755  CD1 LEU A  50       8.682  32.955   0.028  1.00  0.98           C  
ATOM    756  CD2 LEU A  50       8.606  33.345   2.458  1.00  0.98           C  
ATOM    757  H   LEU A  50      12.352  34.377   1.237  1.00  0.98           H  
ATOM    758  HA  LEU A  50      11.283  32.926   3.428  1.00  0.98           H  
ATOM    759 1HB  LEU A  50      11.184  32.276   0.450  1.00  0.98           H  
ATOM    760 2HB  LEU A  50      10.255  31.402   1.655  1.00  0.98           H  
ATOM    761  HG  LEU A  50       9.896  34.353   1.058  1.00  0.98           H  
ATOM    762 1HD1 LEU A  50       7.866  33.667  -0.093  1.00  0.98           H  
ATOM    763 2HD1 LEU A  50       9.274  32.945  -0.861  1.00  0.98           H  
ATOM    764 3HD1 LEU A  50       8.287  31.971   0.195  1.00  0.98           H  
ATOM    765 1HD2 LEU A  50       7.791  34.045   2.297  1.00  0.98           H  
ATOM    766 2HD2 LEU A  50       8.202  32.346   2.603  1.00  0.98           H  
ATOM    767 3HD2 LEU A  50       9.171  33.635   3.337  1.00  0.98           H  
ATOM    768  N   ALA A  51      13.666  31.421   1.774  1.00  0.93           N  
ATOM    769  CA  ALA A  51      14.615  30.327   1.710  1.00  0.93           C  
ATOM    770  C   ALA A  51      15.299  30.061   3.050  1.00  0.93           C  
ATOM    771  O   ALA A  51      15.719  28.932   3.314  1.00  0.93           O  
ATOM    772  CB  ALA A  51      15.662  30.638   0.667  1.00  0.93           C  
ATOM    773  H   ALA A  51      13.741  32.157   1.083  1.00  0.93           H  
ATOM    774  HA  ALA A  51      14.085  29.437   1.406  1.00  0.93           H  
ATOM    775 1HB  ALA A  51      16.357  29.806   0.590  1.00  0.93           H  
ATOM    776 2HB  ALA A  51      15.174  30.805  -0.288  1.00  0.93           H  
ATOM    777 3HB  ALA A  51      16.203  31.542   0.959  1.00  0.93           H  
ATOM    778  N   GLY A  52      15.491  31.103   3.860  1.00  0.88           N  
ATOM    779  CA  GLY A  52      16.157  30.955   5.140  1.00  0.88           C  
ATOM    780  C   GLY A  52      15.292  31.417   6.311  1.00  0.88           C  
ATOM    781  O   GLY A  52      15.819  31.637   7.404  1.00  0.88           O  
ATOM    782  H   GLY A  52      15.104  32.014   3.622  1.00  0.88           H  
ATOM    783 1HA  GLY A  52      16.434  29.912   5.286  1.00  0.88           H  
ATOM    784 2HA  GLY A  52      17.082  31.528   5.126  1.00  0.88           H  
ATOM    785  N   SER A  53      13.984  31.606   6.100  1.00  0.83           N  
ATOM    786  CA  SER A  53      13.161  32.110   7.196  1.00  0.83           C  
ATOM    787  C   SER A  53      12.642  31.003   8.115  1.00  0.83           C  
ATOM    788  O   SER A  53      11.945  30.094   7.645  1.00  0.83           O  
ATOM    789  CB  SER A  53      11.958  32.874   6.679  1.00  0.83           C  
ATOM    790  OG  SER A  53      11.108  33.250   7.762  1.00  0.83           O  
ATOM    791  H   SER A  53      13.567  31.388   5.193  1.00  0.83           H  
ATOM    792  HA  SER A  53      13.763  32.828   7.733  1.00  0.83           H  
ATOM    793 1HB  SER A  53      12.290  33.761   6.139  1.00  0.83           H  
ATOM    794 2HB  SER A  53      11.414  32.252   5.973  1.00  0.83           H  
ATOM    795  HG  SER A  53      11.595  33.931   8.244  1.00  0.83           H  
ATOM    796  N   PRO A  54      12.837  31.110   9.450  1.00  0.79           N  
ATOM    797  CA  PRO A  54      12.306  30.206  10.451  1.00  0.79           C  
ATOM    798  C   PRO A  54      10.785  30.136  10.392  1.00  0.79           C  
ATOM    799  O   PRO A  54      10.183  29.188  10.896  1.00  0.79           O  
ATOM    800  CB  PRO A  54      12.762  30.852  11.769  1.00  0.79           C  
ATOM    801  CG  PRO A  54      13.990  31.636  11.411  1.00  0.79           C  
ATOM    802  CD  PRO A  54      13.732  32.154  10.017  1.00  0.79           C  
ATOM    803  HA  PRO A  54      12.756  29.215  10.321  1.00  0.79           H  
ATOM    804 1HB  PRO A  54      11.955  31.482  12.175  1.00  0.79           H  
ATOM    805 2HB  PRO A  54      12.963  30.070  12.516  1.00  0.79           H  
ATOM    806 1HG  PRO A  54      14.152  32.444  12.140  1.00  0.79           H  
ATOM    807 2HG  PRO A  54      14.877  30.987  11.456  1.00  0.79           H  
ATOM    808 1HD  PRO A  54      13.237  33.135  10.041  1.00  0.79           H  
ATOM    809 2HD  PRO A  54      14.707  32.175   9.516  1.00  0.79           H  
ATOM    810  N   ALA A  55      10.136  31.169   9.829  1.00  0.74           N  
ATOM    811  CA  ALA A  55       8.688  31.161   9.747  1.00  0.74           C  
ATOM    812  C   ALA A  55       8.233  30.074   8.796  1.00  0.74           C  
ATOM    813  O   ALA A  55       7.204  29.422   9.013  1.00  0.74           O  
ATOM    814  CB  ALA A  55       8.171  32.516   9.297  1.00  0.74           C  
ATOM    815  H   ALA A  55      10.628  31.941   9.379  1.00  0.74           H  
ATOM    816  HA  ALA A  55       8.288  30.936  10.735  1.00  0.74           H  
ATOM    817 1HB  ALA A  55       7.081  32.496   9.254  1.00  0.74           H  
ATOM    818 2HB  ALA A  55       8.493  33.277  10.003  1.00  0.74           H  
ATOM    819 3HB  ALA A  55       8.570  32.747   8.314  1.00  0.74           H  
ATOM    820  N   VAL A  56       9.005  29.877   7.722  1.00  0.71           N  
ATOM    821  CA  VAL A  56       8.617  28.911   6.725  1.00  0.71           C  
ATOM    822  C   VAL A  56       8.947  27.562   7.273  1.00  0.71           C  
ATOM    823  O   VAL A  56       8.170  26.619   7.147  1.00  0.71           O  
ATOM    824  CB  VAL A  56       9.353  29.057   5.392  1.00  0.71           C  
ATOM    825  CG1 VAL A  56       8.893  27.894   4.525  1.00  0.71           C  
ATOM    826  CG2 VAL A  56       9.070  30.383   4.723  1.00  0.71           C  
ATOM    827  H   VAL A  56       9.887  30.373   7.613  1.00  0.71           H  
ATOM    828  HA  VAL A  56       7.548  28.970   6.549  1.00  0.71           H  
ATOM    829  HB  VAL A  56      10.430  28.962   5.562  1.00  0.71           H  
ATOM    830 1HG1 VAL A  56       9.381  27.899   3.579  1.00  0.71           H  
ATOM    831 2HG1 VAL A  56       9.107  26.961   5.025  1.00  0.71           H  
ATOM    832 3HG1 VAL A  56       7.825  27.985   4.377  1.00  0.71           H  
ATOM    833 1HG2 VAL A  56       9.613  30.425   3.784  1.00  0.71           H  
ATOM    834 2HG2 VAL A  56       8.019  30.470   4.529  1.00  0.71           H  
ATOM    835 3HG2 VAL A  56       9.396  31.195   5.366  1.00  0.71           H  
ATOM    836  N   ALA A  57      10.129  27.458   7.877  1.00  0.69           N  
ATOM    837  CA  ALA A  57      10.539  26.179   8.422  1.00  0.69           C  
ATOM    838  C   ALA A  57       9.549  25.684   9.478  1.00  0.69           C  
ATOM    839  O   ALA A  57       9.148  24.524   9.454  1.00  0.69           O  
ATOM    840  CB  ALA A  57      11.929  26.306   9.015  1.00  0.69           C  
ATOM    841  H   ALA A  57      10.736  28.279   7.948  1.00  0.69           H  
ATOM    842  HA  ALA A  57      10.556  25.454   7.615  1.00  0.69           H  
ATOM    843 1HB  ALA A  57      12.247  25.336   9.398  1.00  0.69           H  
ATOM    844 2HB  ALA A  57      12.622  26.640   8.245  1.00  0.69           H  
ATOM    845 3HB  ALA A  57      11.907  27.028   9.824  1.00  0.69           H  
ATOM    846  N   ALA A  58       9.085  26.568  10.366  1.00  0.68           N  
ATOM    847  CA  ALA A  58       8.110  26.166  11.377  1.00  0.68           C  
ATOM    848  C   ALA A  58       6.784  25.734  10.751  1.00  0.68           C  
ATOM    849  O   ALA A  58       6.162  24.745  11.168  1.00  0.68           O  
ATOM    850  CB  ALA A  58       7.869  27.314  12.331  1.00  0.68           C  
ATOM    851  H   ALA A  58       9.430  27.528  10.375  1.00  0.68           H  
ATOM    852  HA  ALA A  58       8.520  25.319  11.924  1.00  0.68           H  
ATOM    853 1HB  ALA A  58       7.163  27.010  13.099  1.00  0.68           H  
ATOM    854 2HB  ALA A  58       8.813  27.604  12.791  1.00  0.68           H  
ATOM    855 3HB  ALA A  58       7.464  28.162  11.774  1.00  0.68           H  
ATOM    856  N   HIS A  59       6.353  26.466   9.726  1.00  0.67           N  
ATOM    857  CA  HIS A  59       5.103  26.171   9.051  1.00  0.67           C  
ATOM    858  C   HIS A  59       5.190  24.826   8.346  1.00  0.67           C  
ATOM    859  O   HIS A  59       4.344  23.947   8.543  1.00  0.67           O  
ATOM    860  CB  HIS A  59       4.802  27.312   8.080  1.00  0.67           C  
ATOM    861  CG  HIS A  59       3.541  27.229   7.283  1.00  0.67           C  
ATOM    862  ND1 HIS A  59       2.287  27.368   7.844  1.00  0.67           N  
ATOM    863  CD2 HIS A  59       3.344  27.083   5.956  1.00  0.67           C  
ATOM    864  CE1 HIS A  59       1.375  27.280   6.889  1.00  0.67           C  
ATOM    865  NE2 HIS A  59       1.994  27.107   5.738  1.00  0.67           N  
ATOM    866  H   HIS A  59       6.884  27.282   9.415  1.00  0.67           H  
ATOM    867  HA  HIS A  59       4.296  26.117   9.779  1.00  0.67           H  
ATOM    868 1HB  HIS A  59       4.778  28.245   8.640  1.00  0.67           H  
ATOM    869 2HB  HIS A  59       5.628  27.397   7.375  1.00  0.67           H  
ATOM    870  HD2 HIS A  59       4.115  26.977   5.211  1.00  0.67           H  
ATOM    871  HE1 HIS A  59       0.298  27.346   7.029  1.00  0.67           H  
ATOM    872  HE2 HIS A  59       1.547  27.015   4.834  1.00  0.67           H  
ATOM    873  N   GLY A  60       6.228  24.657   7.538  1.00  0.67           N  
ATOM    874  CA  GLY A  60       6.432  23.427   6.811  1.00  0.67           C  
ATOM    875  C   GLY A  60       6.620  22.254   7.760  1.00  0.67           C  
ATOM    876  O   GLY A  60       6.145  21.154   7.482  1.00  0.67           O  
ATOM    877  H   GLY A  60       6.901  25.406   7.427  1.00  0.67           H  
ATOM    878 1HA  GLY A  60       5.569  23.244   6.177  1.00  0.67           H  
ATOM    879 2HA  GLY A  60       7.293  23.541   6.163  1.00  0.67           H  
ATOM    880  N   ALA A  61       7.303  22.482   8.893  1.00  0.67           N  
ATOM    881  CA  ALA A  61       7.514  21.436   9.882  1.00  0.67           C  
ATOM    882  C   ALA A  61       6.188  20.937  10.393  1.00  0.67           C  
ATOM    883  O   ALA A  61       5.961  19.734  10.488  1.00  0.67           O  
ATOM    884  CB  ALA A  61       8.312  21.969  11.051  1.00  0.67           C  
ATOM    885  H   ALA A  61       7.721  23.395   9.068  1.00  0.67           H  
ATOM    886  HA  ALA A  61       8.044  20.607   9.410  1.00  0.67           H  
ATOM    887 1HB  ALA A  61       8.447  21.219  11.782  1.00  0.67           H  
ATOM    888 2HB  ALA A  61       9.269  22.324  10.705  1.00  0.67           H  
ATOM    889 3HB  ALA A  61       7.770  22.791  11.500  1.00  0.67           H  
ATOM    890  N   THR A  62       5.263  21.862  10.639  1.00  0.68           N  
ATOM    891  CA  THR A  62       3.950  21.483  11.118  1.00  0.68           C  
ATOM    892  C   THR A  62       3.240  20.635  10.072  1.00  0.68           C  
ATOM    893  O   THR A  62       2.655  19.593  10.388  1.00  0.68           O  
ATOM    894  CB  THR A  62       3.118  22.723  11.467  1.00  0.68           C  
ATOM    895  OG1 THR A  62       3.774  23.462  12.517  1.00  0.68           O  
ATOM    896  CG2 THR A  62       1.740  22.302  11.913  1.00  0.68           C  
ATOM    897  H   THR A  62       5.493  22.854  10.546  1.00  0.68           H  
ATOM    898  HA  THR A  62       4.068  20.885  12.019  1.00  0.68           H  
ATOM    899  HB  THR A  62       3.030  23.361  10.591  1.00  0.68           H  
ATOM    900  HG1 THR A  62       4.615  23.835  12.168  1.00  0.68           H  
ATOM    901 1HG2 THR A  62       1.153  23.185  12.156  1.00  0.68           H  
ATOM    902 2HG2 THR A  62       1.259  21.751  11.105  1.00  0.68           H  
ATOM    903 3HG2 THR A  62       1.823  21.665  12.792  1.00  0.68           H  
ATOM    904  N   VAL A  63       3.331  21.049   8.809  1.00  0.69           N  
ATOM    905  CA  VAL A  63       2.686  20.296   7.743  1.00  0.69           C  
ATOM    906  C   VAL A  63       3.263  18.888   7.648  1.00  0.69           C  
ATOM    907  O   VAL A  63       2.512  17.907   7.599  1.00  0.69           O  
ATOM    908  CB  VAL A  63       2.891  20.999   6.384  1.00  0.69           C  
ATOM    909  CG1 VAL A  63       2.397  20.097   5.238  1.00  0.69           C  
ATOM    910  CG2 VAL A  63       2.161  22.343   6.377  1.00  0.69           C  
ATOM    911  H   VAL A  63       3.829  21.920   8.605  1.00  0.69           H  
ATOM    912  HA  VAL A  63       1.621  20.231   7.959  1.00  0.69           H  
ATOM    913  HB  VAL A  63       3.952  21.167   6.230  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63       2.568  20.597   4.284  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63       2.945  19.153   5.255  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63       1.332  19.900   5.358  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63       2.325  22.843   5.423  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63       1.096  22.179   6.524  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63       2.543  22.966   7.180  1.00  0.69           H  
ATOM    920  N   LEU A  64       4.591  18.775   7.661  1.00  0.69           N  
ATOM    921  CA  LEU A  64       5.212  17.468   7.569  1.00  0.69           C  
ATOM    922  C   LEU A  64       4.917  16.606   8.783  1.00  0.69           C  
ATOM    923  O   LEU A  64       4.697  15.407   8.638  1.00  0.69           O  
ATOM    924  CB  LEU A  64       6.719  17.590   7.399  1.00  0.69           C  
ATOM    925  CG  LEU A  64       7.200  18.165   6.078  1.00  0.69           C  
ATOM    926  CD1 LEU A  64       8.664  18.321   6.155  1.00  0.69           C  
ATOM    927  CD2 LEU A  64       6.820  17.265   4.936  1.00  0.69           C  
ATOM    928  H   LEU A  64       5.168  19.612   7.718  1.00  0.69           H  
ATOM    929  HA  LEU A  64       4.812  16.968   6.691  1.00  0.69           H  
ATOM    930 1HB  LEU A  64       7.095  18.244   8.192  1.00  0.69           H  
ATOM    931 2HB  LEU A  64       7.169  16.607   7.523  1.00  0.69           H  
ATOM    932  HG  LEU A  64       6.756  19.150   5.923  1.00  0.69           H  
ATOM    933 1HD1 LEU A  64       9.018  18.737   5.221  1.00  0.69           H  
ATOM    934 2HD1 LEU A  64       8.904  18.984   6.983  1.00  0.69           H  
ATOM    935 3HD1 LEU A  64       9.124  17.373   6.323  1.00  0.69           H  
ATOM    936 1HD2 LEU A  64       7.184  17.704   4.012  1.00  0.69           H  
ATOM    937 2HD2 LEU A  64       7.268  16.290   5.074  1.00  0.69           H  
ATOM    938 3HD2 LEU A  64       5.748  17.172   4.896  1.00  0.69           H  
ATOM    939  N   LYS A  65       4.887  17.193   9.980  1.00  0.70           N  
ATOM    940  CA  LYS A  65       4.606  16.404  11.170  1.00  0.70           C  
ATOM    941  C   LYS A  65       3.211  15.797  11.084  1.00  0.70           C  
ATOM    942  O   LYS A  65       3.025  14.619  11.420  1.00  0.70           O  
ATOM    943  CB  LYS A  65       4.764  17.262  12.428  1.00  0.70           C  
ATOM    944  CG  LYS A  65       6.234  17.568  12.811  1.00  0.70           C  
ATOM    945  CD  LYS A  65       6.310  18.625  13.902  1.00  0.70           C  
ATOM    946  CE  LYS A  65       5.744  18.112  15.213  1.00  0.70           C  
ATOM    947  NZ  LYS A  65       5.869  19.119  16.306  1.00  0.70           N  
ATOM    948  H   LYS A  65       5.086  18.186  10.074  1.00  0.70           H  
ATOM    949  HA  LYS A  65       5.325  15.589  11.222  1.00  0.70           H  
ATOM    950 1HB  LYS A  65       4.256  18.217  12.274  1.00  0.70           H  
ATOM    951 2HB  LYS A  65       4.285  16.768  13.271  1.00  0.70           H  
ATOM    952 1HG  LYS A  65       6.711  16.657  13.171  1.00  0.70           H  
ATOM    953 2HG  LYS A  65       6.781  17.910  11.937  1.00  0.70           H  
ATOM    954 1HD  LYS A  65       7.345  18.912  14.054  1.00  0.70           H  
ATOM    955 2HD  LYS A  65       5.751  19.507  13.585  1.00  0.70           H  
ATOM    956 1HE  LYS A  65       4.692  17.868  15.075  1.00  0.70           H  
ATOM    957 2HE  LYS A  65       6.282  17.210  15.502  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65       5.484  18.740  17.159  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65       6.845  19.343  16.448  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65       5.365  19.958  16.053  1.00  0.70           H  
ATOM    961  N   LYS A  66       2.245  16.570  10.575  1.00  0.70           N  
ATOM    962  CA  LYS A  66       0.889  16.066  10.407  1.00  0.70           C  
ATOM    963  C   LYS A  66       0.862  14.968   9.342  1.00  0.70           C  
ATOM    964  O   LYS A  66       0.212  13.935   9.529  1.00  0.70           O  
ATOM    965  CB  LYS A  66      -0.061  17.218  10.083  1.00  0.70           C  
ATOM    966  CG  LYS A  66      -0.305  18.148  11.280  1.00  0.70           C  
ATOM    967  CD  LYS A  66      -1.202  19.324  10.939  1.00  0.70           C  
ATOM    968  CE  LYS A  66      -1.427  20.195  12.178  1.00  0.70           C  
ATOM    969  NZ  LYS A  66      -2.242  21.408  11.887  1.00  0.70           N  
ATOM    970  H   LYS A  66       2.451  17.542  10.326  1.00  0.70           H  
ATOM    971  HA  LYS A  66       0.569  15.619  11.350  1.00  0.70           H  
ATOM    972 1HB  LYS A  66       0.363  17.817   9.272  1.00  0.70           H  
ATOM    973 2HB  LYS A  66      -1.019  16.826   9.744  1.00  0.70           H  
ATOM    974 1HG  LYS A  66      -0.762  17.577  12.088  1.00  0.70           H  
ATOM    975 2HG  LYS A  66       0.654  18.530  11.629  1.00  0.70           H  
ATOM    976 1HD  LYS A  66      -0.725  19.925  10.162  1.00  0.70           H  
ATOM    977 2HD  LYS A  66      -2.153  18.962  10.564  1.00  0.70           H  
ATOM    978 1HE  LYS A  66      -1.937  19.603  12.935  1.00  0.70           H  
ATOM    979 2HE  LYS A  66      -0.463  20.502  12.567  1.00  0.70           H  
ATOM    980 1HZ  LYS A  66      -2.360  21.944  12.736  1.00  0.70           H  
ATOM    981 2HZ  LYS A  66      -1.781  21.976  11.192  1.00  0.70           H  
ATOM    982 3HZ  LYS A  66      -3.147  21.127  11.541  1.00  0.70           H  
ATOM    983  N   LEU A  67       1.620  15.148   8.251  1.00  0.70           N  
ATOM    984  CA  LEU A  67       1.669  14.106   7.231  1.00  0.70           C  
ATOM    985  C   LEU A  67       2.292  12.849   7.816  1.00  0.70           C  
ATOM    986  O   LEU A  67       1.845  11.739   7.536  1.00  0.70           O  
ATOM    987  CB  LEU A  67       2.449  14.567   6.001  1.00  0.70           C  
ATOM    988  CG  LEU A  67       1.784  15.645   5.175  1.00  0.70           C  
ATOM    989  CD1 LEU A  67       2.736  16.078   4.092  1.00  0.70           C  
ATOM    990  CD2 LEU A  67       0.490  15.100   4.612  1.00  0.70           C  
ATOM    991  H   LEU A  67       2.131  16.022   8.119  1.00  0.70           H  
ATOM    992  HA  LEU A  67       0.661  13.873   6.921  1.00  0.70           H  
ATOM    993 1HB  LEU A  67       3.409  14.950   6.334  1.00  0.70           H  
ATOM    994 2HB  LEU A  67       2.629  13.706   5.356  1.00  0.70           H  
ATOM    995  HG  LEU A  67       1.567  16.508   5.796  1.00  0.70           H  
ATOM    996 1HD1 LEU A  67       2.277  16.859   3.486  1.00  0.70           H  
ATOM    997 2HD1 LEU A  67       3.638  16.456   4.541  1.00  0.70           H  
ATOM    998 3HD1 LEU A  67       2.961  15.219   3.477  1.00  0.70           H  
ATOM    999 1HD2 LEU A  67       0.000  15.867   4.014  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  67       0.701  14.232   3.996  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  67      -0.158  14.811   5.424  1.00  0.70           H  
ATOM   1002  N   GLY A  68       3.293  13.026   8.672  1.00  0.70           N  
ATOM   1003  CA  GLY A  68       3.964  11.925   9.332  1.00  0.70           C  
ATOM   1004  C   GLY A  68       2.947  11.107  10.113  1.00  0.70           C  
ATOM   1005  O   GLY A  68       2.876   9.884   9.961  1.00  0.70           O  
ATOM   1006  H   GLY A  68       3.623  13.968   8.854  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68       4.465  11.300   8.593  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68       4.724  12.321  10.004  1.00  0.70           H  
ATOM   1009  N   GLU A  69       2.159  11.780  10.961  1.00  0.70           N  
ATOM   1010  CA  GLU A  69       1.150  11.084  11.755  1.00  0.70           C  
ATOM   1011  C   GLU A  69       0.162  10.320  10.869  1.00  0.70           C  
ATOM   1012  O   GLU A  69      -0.162   9.163  11.152  1.00  0.70           O  
ATOM   1013  CB  GLU A  69       0.385  12.062  12.659  1.00  0.70           C  
ATOM   1014  CG  GLU A  69      -0.654  11.366  13.572  1.00  0.70           C  
ATOM   1015  CD  GLU A  69      -1.379  12.295  14.537  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      -1.132  13.476  14.517  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69      -2.179  11.803  15.299  1.00  0.70           O  
ATOM   1018  H   GLU A  69       2.282  12.791  11.053  1.00  0.70           H  
ATOM   1019  HA  GLU A  69       1.658  10.361  12.391  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69       1.089  12.610  13.285  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      -0.140  12.793  12.039  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69      -1.392  10.880  12.937  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69      -0.148  10.589  14.141  1.00  0.70           H  
ATOM   1024  N   LEU A  70      -0.287  10.938   9.775  1.00  0.70           N  
ATOM   1025  CA  LEU A  70      -1.220  10.267   8.872  1.00  0.70           C  
ATOM   1026  C   LEU A  70      -0.578   9.016   8.255  1.00  0.70           C  
ATOM   1027  O   LEU A  70      -1.169   7.928   8.231  1.00  0.70           O  
ATOM   1028  CB  LEU A  70      -1.616  11.260   7.757  1.00  0.70           C  
ATOM   1029  CG  LEU A  70      -2.506  12.433   8.171  1.00  0.70           C  
ATOM   1030  CD1 LEU A  70      -2.520  13.475   7.095  1.00  0.70           C  
ATOM   1031  CD2 LEU A  70      -3.890  11.936   8.347  1.00  0.70           C  
ATOM   1032  H   LEU A  70       0.007  11.900   9.583  1.00  0.70           H  
ATOM   1033  HA  LEU A  70      -2.103   9.971   9.435  1.00  0.70           H  
ATOM   1034 1HB  LEU A  70      -0.708  11.672   7.328  1.00  0.70           H  
ATOM   1035 2HB  LEU A  70      -2.139  10.709   6.976  1.00  0.70           H  
ATOM   1036  HG  LEU A  70      -2.133  12.871   9.100  1.00  0.70           H  
ATOM   1037 1HD1 LEU A  70      -3.160  14.299   7.399  1.00  0.70           H  
ATOM   1038 2HD1 LEU A  70      -1.530  13.838   6.953  1.00  0.70           H  
ATOM   1039 3HD1 LEU A  70      -2.886  13.038   6.171  1.00  0.70           H  
ATOM   1040 1HD2 LEU A  70      -4.530  12.763   8.639  1.00  0.70           H  
ATOM   1041 2HD2 LEU A  70      -4.237  11.517   7.405  1.00  0.70           H  
ATOM   1042 3HD2 LEU A  70      -3.898  11.182   9.097  1.00  0.70           H  
ATOM   1043  N   LEU A  71       0.679   9.131   7.836  1.00  0.72           N  
ATOM   1044  CA  LEU A  71       1.345   7.996   7.221  1.00  0.72           C  
ATOM   1045  C   LEU A  71       1.527   6.849   8.206  1.00  0.72           C  
ATOM   1046  O   LEU A  71       1.297   5.686   7.870  1.00  0.72           O  
ATOM   1047  CB  LEU A  71       2.714   8.436   6.708  1.00  0.72           C  
ATOM   1048  CG  LEU A  71       2.720   9.390   5.540  1.00  0.72           C  
ATOM   1049  CD1 LEU A  71       4.132   9.884   5.325  1.00  0.72           C  
ATOM   1050  CD2 LEU A  71       2.189   8.687   4.364  1.00  0.72           C  
ATOM   1051  H   LEU A  71       1.157  10.030   7.896  1.00  0.72           H  
ATOM   1052  HA  LEU A  71       0.739   7.649   6.388  1.00  0.72           H  
ATOM   1053 1HB  LEU A  71       3.256   8.910   7.528  1.00  0.72           H  
ATOM   1054 2HB  LEU A  71       3.257   7.553   6.394  1.00  0.72           H  
ATOM   1055  HG  LEU A  71       2.092  10.239   5.740  1.00  0.72           H  
ATOM   1056 1HD1 LEU A  71       4.153  10.572   4.484  1.00  0.72           H  
ATOM   1057 2HD1 LEU A  71       4.465  10.400   6.225  1.00  0.72           H  
ATOM   1058 3HD1 LEU A  71       4.789   9.051   5.131  1.00  0.72           H  
ATOM   1059 1HD2 LEU A  71       2.188   9.359   3.504  1.00  0.72           H  
ATOM   1060 2HD2 LEU A  71       2.803   7.819   4.157  1.00  0.72           H  
ATOM   1061 3HD2 LEU A  71       1.170   8.366   4.580  1.00  0.72           H  
ATOM   1062  N   LYS A  72       1.898   7.175   9.443  1.00  0.75           N  
ATOM   1063  CA  LYS A  72       2.125   6.154  10.455  1.00  0.75           C  
ATOM   1064  C   LYS A  72       0.831   5.485  10.868  1.00  0.75           C  
ATOM   1065  O   LYS A  72       0.792   4.278  11.113  1.00  0.75           O  
ATOM   1066  CB  LYS A  72       2.806   6.754  11.673  1.00  0.75           C  
ATOM   1067  CG  LYS A  72       4.243   7.164  11.430  1.00  0.75           C  
ATOM   1068  CD  LYS A  72       4.847   7.769  12.670  1.00  0.75           C  
ATOM   1069  CE  LYS A  72       6.253   8.268  12.410  1.00  0.75           C  
ATOM   1070  NZ  LYS A  72       6.850   8.871  13.623  1.00  0.75           N  
ATOM   1071  H   LYS A  72       2.065   8.155   9.674  1.00  0.75           H  
ATOM   1072  HA  LYS A  72       2.776   5.392  10.037  1.00  0.75           H  
ATOM   1073 1HB  LYS A  72       2.254   7.647  11.984  1.00  0.75           H  
ATOM   1074 2HB  LYS A  72       2.780   6.044  12.496  1.00  0.75           H  
ATOM   1075 1HG  LYS A  72       4.823   6.288  11.141  1.00  0.75           H  
ATOM   1076 2HG  LYS A  72       4.283   7.886  10.618  1.00  0.75           H  
ATOM   1077 1HD  LYS A  72       4.229   8.608  12.994  1.00  0.75           H  
ATOM   1078 2HD  LYS A  72       4.873   7.027  13.466  1.00  0.75           H  
ATOM   1079 1HE  LYS A  72       6.883   7.447  12.073  1.00  0.75           H  
ATOM   1080 2HE  LYS A  72       6.215   9.028  11.627  1.00  0.75           H  
ATOM   1081 1HZ  LYS A  72       7.784   9.222  13.397  1.00  0.75           H  
ATOM   1082 2HZ  LYS A  72       6.288   9.642  13.930  1.00  0.75           H  
ATOM   1083 3HZ  LYS A  72       6.915   8.188  14.356  1.00  0.75           H  
ATOM   1084  N   ALA A  73      -0.237   6.278  10.948  1.00  0.79           N  
ATOM   1085  CA  ALA A  73      -1.542   5.787  11.345  1.00  0.79           C  
ATOM   1086  C   ALA A  73      -2.061   4.711  10.407  1.00  0.79           C  
ATOM   1087  O   ALA A  73      -2.699   3.753  10.859  1.00  0.79           O  
ATOM   1088  CB  ALA A  73      -2.544   6.937  11.369  1.00  0.79           C  
ATOM   1089  H   ALA A  73      -0.143   7.275  10.753  1.00  0.79           H  
ATOM   1090  HA  ALA A  73      -1.452   5.358  12.340  1.00  0.79           H  
ATOM   1091 1HB  ALA A  73      -3.517   6.568  11.688  1.00  0.79           H  
ATOM   1092 2HB  ALA A  73      -2.197   7.705  12.058  1.00  0.79           H  
ATOM   1093 3HB  ALA A  73      -2.629   7.361  10.368  1.00  0.79           H  
ATOM   1094  N   LYS A  74      -1.771   4.849   9.104  1.00  0.83           N  
ATOM   1095  CA  LYS A  74      -2.330   3.932   8.113  1.00  0.83           C  
ATOM   1096  C   LYS A  74      -3.799   3.872   8.481  1.00  0.83           C  
ATOM   1097  O   LYS A  74      -4.363   4.920   8.754  1.00  0.83           O  
ATOM   1098  CB  LYS A  74      -1.671   2.548   8.176  1.00  0.83           C  
ATOM   1099  CG  LYS A  74      -0.162   2.542   7.946  1.00  0.83           C  
ATOM   1100  CD  LYS A  74       0.365   1.112   7.926  1.00  0.83           C  
ATOM   1101  CE  LYS A  74       1.871   1.050   7.734  1.00  0.83           C  
ATOM   1102  NZ  LYS A  74       2.368  -0.363   7.788  1.00  0.83           N  
ATOM   1103  H   LYS A  74      -1.220   5.657   8.802  1.00  0.83           H  
ATOM   1104  HA  LYS A  74      -2.226   4.352   7.111  1.00  0.83           H  
ATOM   1105 1HB  LYS A  74      -1.857   2.087   9.146  1.00  0.83           H  
ATOM   1106 2HB  LYS A  74      -2.107   1.907   7.413  1.00  0.83           H  
ATOM   1107 1HG  LYS A  74       0.067   3.036   7.005  1.00  0.83           H  
ATOM   1108 2HG  LYS A  74       0.331   3.096   8.749  1.00  0.83           H  
ATOM   1109 1HD  LYS A  74       0.111   0.623   8.866  1.00  0.83           H  
ATOM   1110 2HD  LYS A  74      -0.110   0.565   7.111  1.00  0.83           H  
ATOM   1111 1HE  LYS A  74       2.130   1.473   6.763  1.00  0.83           H  
ATOM   1112 2HE  LYS A  74       2.358   1.628   8.515  1.00  0.83           H  
ATOM   1113 1HZ  LYS A  74       3.389  -0.392   7.638  1.00  0.83           H  
ATOM   1114 2HZ  LYS A  74       2.157  -0.777   8.674  1.00  0.83           H  
ATOM   1115 3HZ  LYS A  74       1.941  -0.912   7.057  1.00  0.83           H  
ATOM   1116  N   GLY A  75      -4.416   2.697   8.524  1.00  0.85           N  
ATOM   1117  CA  GLY A  75      -5.775   2.606   9.057  1.00  0.85           C  
ATOM   1118  C   GLY A  75      -6.797   3.535   8.397  1.00  0.85           C  
ATOM   1119  O   GLY A  75      -6.948   3.561   7.174  1.00  0.85           O  
ATOM   1120  H   GLY A  75      -3.934   1.858   8.248  1.00  0.85           H  
ATOM   1121 1HA  GLY A  75      -6.119   1.577   8.967  1.00  0.85           H  
ATOM   1122 2HA  GLY A  75      -5.738   2.824  10.125  1.00  0.85           H  
ATOM   1123  N   ASP A  76      -7.521   4.268   9.255  1.00  0.86           N  
ATOM   1124  CA  ASP A  76      -8.574   5.220   8.892  1.00  0.86           C  
ATOM   1125  C   ASP A  76      -8.195   6.647   9.293  1.00  0.86           C  
ATOM   1126  O   ASP A  76      -8.174   6.988  10.476  1.00  0.86           O  
ATOM   1127  CB  ASP A  76      -9.906   4.835   9.548  1.00  0.86           C  
ATOM   1128  CG  ASP A  76     -11.082   5.757   9.149  1.00  0.86           C  
ATOM   1129  OD1 ASP A  76     -10.854   6.736   8.456  1.00  0.86           O  
ATOM   1130  OD2 ASP A  76     -12.190   5.467   9.545  1.00  0.86           O  
ATOM   1131  H   ASP A  76      -7.303   4.165  10.235  1.00  0.86           H  
ATOM   1132  HA  ASP A  76      -8.703   5.194   7.810  1.00  0.86           H  
ATOM   1133 1HB  ASP A  76     -10.163   3.811   9.276  1.00  0.86           H  
ATOM   1134 2HB  ASP A  76      -9.797   4.866  10.632  1.00  0.86           H  
ATOM   1135  N   HIS A  77      -7.891   7.485   8.308  1.00  0.84           N  
ATOM   1136  CA  HIS A  77      -7.420   8.845   8.561  1.00  0.84           C  
ATOM   1137  C   HIS A  77      -8.533   9.850   8.809  1.00  0.84           C  
ATOM   1138  O   HIS A  77      -8.260  11.031   9.024  1.00  0.84           O  
ATOM   1139  CB  HIS A  77      -6.589   9.346   7.386  1.00  0.84           C  
ATOM   1140  CG  HIS A  77      -5.392   8.632   7.255  1.00  0.84           C  
ATOM   1141  ND1 HIS A  77      -4.507   8.796   6.210  1.00  0.84           N  
ATOM   1142  CD2 HIS A  77      -4.899   7.690   8.029  1.00  0.84           C  
ATOM   1143  CE1 HIS A  77      -3.519   7.952   6.373  1.00  0.84           C  
ATOM   1144  NE2 HIS A  77      -3.758   7.272   7.471  1.00  0.84           N  
ATOM   1145  H   HIS A  77      -7.963   7.156   7.354  1.00  0.84           H  
ATOM   1146  HA  HIS A  77      -6.783   8.838   9.446  1.00  0.84           H  
ATOM   1147 1HB  HIS A  77      -7.163   9.258   6.455  1.00  0.84           H  
ATOM   1148 2HB  HIS A  77      -6.354  10.386   7.531  1.00  0.84           H  
ATOM   1149  HD2 HIS A  77      -5.343   7.298   8.943  1.00  0.84           H  
ATOM   1150  HE1 HIS A  77      -2.659   7.823   5.716  1.00  0.84           H  
ATOM   1151  HE2 HIS A  77      -3.228   6.521   7.888  1.00  0.84           H  
ATOM   1152  N   ALA A  78      -9.783   9.407   8.832  1.00  0.80           N  
ATOM   1153  CA  ALA A  78     -10.891  10.333   9.025  1.00  0.80           C  
ATOM   1154  C   ALA A  78     -10.786  11.137  10.314  1.00  0.80           C  
ATOM   1155  O   ALA A  78     -11.064  12.337  10.332  1.00  0.80           O  
ATOM   1156  CB  ALA A  78     -12.180   9.552   9.053  1.00  0.80           C  
ATOM   1157  H   ALA A  78      -9.996   8.410   8.679  1.00  0.80           H  
ATOM   1158  HA  ALA A  78     -10.900  11.029   8.189  1.00  0.80           H  
ATOM   1159 1HB  ALA A  78     -13.010  10.216   9.178  1.00  0.80           H  
ATOM   1160 2HB  ALA A  78     -12.289   8.994   8.122  1.00  0.80           H  
ATOM   1161 3HB  ALA A  78     -12.156   8.851   9.887  1.00  0.80           H  
ATOM   1162  N   ALA A  79     -10.292  10.521  11.385  1.00  0.76           N  
ATOM   1163  CA  ALA A  79     -10.206  11.209  12.671  1.00  0.76           C  
ATOM   1164  C   ALA A  79      -9.037  12.189  12.733  1.00  0.76           C  
ATOM   1165  O   ALA A  79      -8.896  12.933  13.704  1.00  0.76           O  
ATOM   1166  CB  ALA A  79     -10.070  10.199  13.791  1.00  0.76           C  
ATOM   1167  H   ALA A  79     -10.024   9.545  11.314  1.00  0.76           H  
ATOM   1168  HA  ALA A  79     -11.127  11.776  12.810  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79     -10.039  10.720  14.748  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79     -10.919   9.518  13.773  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79      -9.146   9.635  13.653  1.00  0.76           H  
ATOM   1172  N   LEU A  80      -8.179  12.159  11.722  1.00  0.73           N  
ATOM   1173  CA  LEU A  80      -7.024  13.026  11.666  1.00  0.73           C  
ATOM   1174  C   LEU A  80      -7.268  14.139  10.647  1.00  0.73           C  
ATOM   1175  O   LEU A  80      -6.927  15.299  10.879  1.00  0.73           O  
ATOM   1176  CB  LEU A  80      -5.803  12.191  11.283  1.00  0.73           C  
ATOM   1177  CG  LEU A  80      -5.437  11.061  12.260  1.00  0.73           C  
ATOM   1178  CD1 LEU A  80      -4.265  10.248  11.702  1.00  0.73           C  
ATOM   1179  CD2 LEU A  80      -5.085  11.671  13.592  1.00  0.73           C  
ATOM   1180  H   LEU A  80      -8.344  11.542  10.935  1.00  0.73           H  
ATOM   1181  HA  LEU A  80      -6.866  13.474  12.645  1.00  0.73           H  
ATOM   1182 1HB  LEU A  80      -6.008  11.730  10.318  1.00  0.73           H  
ATOM   1183 2HB  LEU A  80      -4.940  12.850  11.183  1.00  0.73           H  
ATOM   1184  HG  LEU A  80      -6.287  10.388  12.382  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  80      -4.010   9.456  12.401  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  80      -4.549   9.805  10.749  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  80      -3.400  10.900  11.564  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  80      -4.823  10.883  14.301  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  80      -4.231  12.342  13.474  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  80      -5.937  12.234  13.975  1.00  0.73           H  
ATOM   1191  N   LEU A  81      -7.893  13.783   9.525  1.00  0.71           N  
ATOM   1192  CA  LEU A  81      -8.143  14.732   8.452  1.00  0.71           C  
ATOM   1193  C   LEU A  81      -9.383  15.572   8.659  1.00  0.71           C  
ATOM   1194  O   LEU A  81      -9.379  16.744   8.309  1.00  0.71           O  
ATOM   1195  CB  LEU A  81      -8.248  14.002   7.123  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -6.964  13.350   6.680  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -7.183  12.534   5.454  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -5.968  14.414   6.418  1.00  0.71           C  
ATOM   1199  H   LEU A  81      -8.164  12.814   9.393  1.00  0.71           H  
ATOM   1200  HA  LEU A  81      -7.291  15.404   8.401  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81      -9.006  13.219   7.215  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81      -8.563  14.705   6.349  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -6.609  12.694   7.461  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -6.247  12.066   5.151  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      -7.917  11.758   5.672  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -7.545  13.169   4.649  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -5.055  13.965   6.105  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -6.328  15.067   5.642  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -5.811  14.976   7.319  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -10.450  15.018   9.234  1.00  0.71           N  
ATOM   1211  CA  LYS A  82     -11.661  15.810   9.426  1.00  0.71           C  
ATOM   1212  C   LYS A  82     -11.386  17.245   9.933  1.00  0.71           C  
ATOM   1213  O   LYS A  82     -11.744  18.193   9.233  1.00  0.71           O  
ATOM   1214  CB  LYS A  82     -12.669  15.058  10.297  1.00  0.71           C  
ATOM   1215  CG  LYS A  82     -13.954  15.802  10.558  1.00  0.71           C  
ATOM   1216  CD  LYS A  82     -14.903  14.967  11.408  1.00  0.71           C  
ATOM   1217  CE  LYS A  82     -16.187  15.725  11.725  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82     -17.114  14.920  12.576  1.00  0.71           N  
ATOM   1219  H   LYS A  82     -10.459  14.041   9.536  1.00  0.71           H  
ATOM   1220  HA  LYS A  82     -12.135  15.922   8.452  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82     -12.955  14.150   9.769  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82     -12.242  14.724  11.222  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82     -13.732  16.735  11.079  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82     -14.432  16.039   9.608  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82     -15.148  14.047  10.872  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82     -14.407  14.700  12.341  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82     -15.935  16.647  12.249  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82     -16.691  15.976  10.792  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82     -17.951  15.453  12.765  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82     -17.361  14.068  12.094  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82     -16.657  14.692  13.448  1.00  0.71           H  
ATOM   1232  N   PRO A  83     -10.750  17.476  11.117  1.00  0.71           N  
ATOM   1233  CA  PRO A  83     -10.470  18.803  11.642  1.00  0.71           C  
ATOM   1234  C   PRO A  83      -9.506  19.608  10.781  1.00  0.71           C  
ATOM   1235  O   PRO A  83      -9.479  20.842  10.858  1.00  0.71           O  
ATOM   1236  CB  PRO A  83      -9.851  18.515  13.014  1.00  0.71           C  
ATOM   1237  CG  PRO A  83      -9.300  17.112  12.906  1.00  0.71           C  
ATOM   1238  CD  PRO A  83     -10.269  16.383  12.019  1.00  0.71           C  
ATOM   1239  HA  PRO A  83     -11.421  19.342  11.758  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83      -9.067  19.256  13.232  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83     -10.615  18.614  13.798  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83      -8.283  17.132  12.475  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83      -9.211  16.650  13.901  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83      -9.715  15.603  11.526  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83     -11.084  15.992  12.633  1.00  0.71           H  
ATOM   1246  N   LEU A  84      -8.718  18.946   9.934  1.00  0.72           N  
ATOM   1247  CA  LEU A  84      -7.787  19.702   9.126  1.00  0.72           C  
ATOM   1248  C   LEU A  84      -8.559  20.251   7.965  1.00  0.72           C  
ATOM   1249  O   LEU A  84      -8.402  21.421   7.609  1.00  0.72           O  
ATOM   1250  CB  LEU A  84      -6.627  18.827   8.645  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      -5.742  18.298   9.784  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      -4.661  17.357   9.233  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      -5.142  19.472  10.512  1.00  0.72           C  
ATOM   1254  H   LEU A  84      -8.773  17.942   9.811  1.00  0.72           H  
ATOM   1255  HA  LEU A  84      -7.390  20.529   9.712  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84      -7.034  17.971   8.109  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84      -6.005  19.404   7.964  1.00  0.72           H  
ATOM   1258  HG  LEU A  84      -6.358  17.724  10.478  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -4.054  16.979  10.056  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      -5.133  16.532   8.737  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      -4.028  17.894   8.531  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      -4.532  19.104  11.336  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      -4.526  20.048   9.822  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84      -5.944  20.101  10.904  1.00  0.72           H  
ATOM   1265  N   ALA A  85      -9.421  19.416   7.393  1.00  0.74           N  
ATOM   1266  CA  ALA A  85     -10.255  19.835   6.287  1.00  0.74           C  
ATOM   1267  C   ALA A  85     -11.189  20.935   6.752  1.00  0.74           C  
ATOM   1268  O   ALA A  85     -11.402  21.917   6.053  1.00  0.74           O  
ATOM   1269  CB  ALA A  85     -11.050  18.675   5.742  1.00  0.74           C  
ATOM   1270  H   ALA A  85      -9.499  18.466   7.748  1.00  0.74           H  
ATOM   1271  HA  ALA A  85      -9.611  20.231   5.503  1.00  0.74           H  
ATOM   1272 1HB  ALA A  85     -11.665  19.008   4.909  1.00  0.74           H  
ATOM   1273 2HB  ALA A  85     -10.371  17.891   5.406  1.00  0.74           H  
ATOM   1274 3HB  ALA A  85     -11.683  18.290   6.540  1.00  0.74           H  
ATOM   1275  N   ASN A  86     -11.723  20.807   7.969  1.00  0.75           N  
ATOM   1276  CA  ASN A  86     -12.619  21.838   8.466  1.00  0.75           C  
ATOM   1277  C   ASN A  86     -11.884  23.153   8.668  1.00  0.75           C  
ATOM   1278  O   ASN A  86     -12.392  24.219   8.310  1.00  0.75           O  
ATOM   1279  CB  ASN A  86     -13.265  21.402   9.762  1.00  0.75           C  
ATOM   1280  CG  ASN A  86     -14.313  20.350   9.558  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86     -14.815  20.157   8.446  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86     -14.669  19.675  10.616  1.00  0.75           N  
ATOM   1283  H   ASN A  86     -11.542  19.971   8.526  1.00  0.75           H  
ATOM   1284  HA  ASN A  86     -13.399  22.009   7.723  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86     -12.499  21.012  10.426  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86     -13.717  22.263  10.250  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86     -15.381  18.980  10.542  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86     -14.242  19.868  11.498  1.00  0.75           H  
ATOM   1289  N   THR A  87     -10.669  23.092   9.211  1.00  0.77           N  
ATOM   1290  CA  THR A  87      -9.908  24.304   9.436  1.00  0.77           C  
ATOM   1291  C   THR A  87      -9.519  24.955   8.111  1.00  0.77           C  
ATOM   1292  O   THR A  87      -9.702  26.160   7.902  1.00  0.77           O  
ATOM   1293  CB  THR A  87      -8.633  24.019  10.244  1.00  0.77           C  
ATOM   1294  OG1 THR A  87      -8.973  23.451  11.515  1.00  0.77           O  
ATOM   1295  CG2 THR A  87      -7.897  25.324  10.465  1.00  0.77           C  
ATOM   1296  H   THR A  87     -10.272  22.202   9.514  1.00  0.77           H  
ATOM   1297  HA  THR A  87     -10.529  25.005   9.994  1.00  0.77           H  
ATOM   1298  HB  THR A  87      -7.997  23.319   9.695  1.00  0.77           H  
ATOM   1299  HG1 THR A  87      -9.280  22.524  11.378  1.00  0.77           H  
ATOM   1300 1HG2 THR A  87      -6.986  25.142  11.032  1.00  0.77           H  
ATOM   1301 2HG2 THR A  87      -7.653  25.742   9.512  1.00  0.77           H  
ATOM   1302 3HG2 THR A  87      -8.534  26.014  11.011  1.00  0.77           H  
ATOM   1303  N   HIS A  88      -9.041  24.153   7.173  1.00  0.79           N  
ATOM   1304  CA  HIS A  88      -8.610  24.718   5.920  1.00  0.79           C  
ATOM   1305  C   HIS A  88      -9.781  25.248   5.122  1.00  0.79           C  
ATOM   1306  O   HIS A  88      -9.688  26.332   4.548  1.00  0.79           O  
ATOM   1307  CB  HIS A  88      -7.814  23.685   5.134  1.00  0.79           C  
ATOM   1308  CG  HIS A  88      -6.445  23.500   5.699  1.00  0.79           C  
ATOM   1309  ND1 HIS A  88      -6.208  22.727   6.800  1.00  0.79           N  
ATOM   1310  CD2 HIS A  88      -5.242  23.997   5.319  1.00  0.79           C  
ATOM   1311  CE1 HIS A  88      -4.921  22.739   7.082  1.00  0.79           C  
ATOM   1312  NE2 HIS A  88      -4.305  23.506   6.195  1.00  0.79           N  
ATOM   1313  H   HIS A  88      -8.931  23.155   7.347  1.00  0.79           H  
ATOM   1314  HA  HIS A  88      -7.946  25.550   6.119  1.00  0.79           H  
ATOM   1315 1HB  HIS A  88      -8.335  22.723   5.167  1.00  0.79           H  
ATOM   1316 2HB  HIS A  88      -7.742  23.979   4.095  1.00  0.79           H  
ATOM   1317  HD1 HIS A  88      -6.924  22.229   7.317  1.00  0.79           H  
ATOM   1318  HD2 HIS A  88      -4.936  24.652   4.508  1.00  0.79           H  
ATOM   1319  HE1 HIS A  88      -4.538  22.172   7.930  1.00  0.79           H  
ATOM   1320  N   ALA A  89     -10.890  24.519   5.099  1.00  0.81           N  
ATOM   1321  CA  ALA A  89     -12.075  24.939   4.369  1.00  0.81           C  
ATOM   1322  C   ALA A  89     -12.755  26.188   4.939  1.00  0.81           C  
ATOM   1323  O   ALA A  89     -13.187  27.065   4.188  1.00  0.81           O  
ATOM   1324  CB  ALA A  89     -13.077  23.816   4.387  1.00  0.81           C  
ATOM   1325  H   ALA A  89     -10.928  23.625   5.585  1.00  0.81           H  
ATOM   1326  HA  ALA A  89     -11.778  25.152   3.343  1.00  0.81           H  
ATOM   1327 1HB  ALA A  89     -13.936  24.107   3.837  1.00  0.81           H  
ATOM   1328 2HB  ALA A  89     -12.654  22.944   3.960  1.00  0.81           H  
ATOM   1329 3HB  ALA A  89     -13.362  23.612   5.421  1.00  0.81           H  
ATOM   1330  N   ASN A  90     -12.849  26.278   6.274  1.00  0.84           N  
ATOM   1331  CA  ASN A  90     -13.589  27.367   6.909  1.00  0.84           C  
ATOM   1332  C   ASN A  90     -12.764  28.538   7.434  1.00  0.84           C  
ATOM   1333  O   ASN A  90     -13.272  29.660   7.501  1.00  0.84           O  
ATOM   1334  CB  ASN A  90     -14.410  26.812   8.053  1.00  0.84           C  
ATOM   1335  CG  ASN A  90     -15.496  25.883   7.608  1.00  0.84           C  
ATOM   1336  OD1 ASN A  90     -16.129  26.092   6.565  1.00  0.84           O  
ATOM   1337  ND2 ASN A  90     -15.731  24.863   8.388  1.00  0.84           N  
ATOM   1338  H   ASN A  90     -12.465  25.546   6.870  1.00  0.84           H  
ATOM   1339  HA  ASN A  90     -14.272  27.776   6.165  1.00  0.84           H  
ATOM   1340 1HB  ASN A  90     -13.753  26.289   8.747  1.00  0.84           H  
ATOM   1341 2HB  ASN A  90     -14.859  27.638   8.600  1.00  0.84           H  
ATOM   1342 1HD2 ASN A  90     -16.452  24.209   8.155  1.00  0.84           H  
ATOM   1343 2HD2 ASN A  90     -15.189  24.738   9.221  1.00  0.84           H  
ATOM   1344  N   ILE A  91     -11.519  28.298   7.830  1.00  0.87           N  
ATOM   1345  CA  ILE A  91     -10.697  29.354   8.401  1.00  0.87           C  
ATOM   1346  C   ILE A  91      -9.757  29.919   7.358  1.00  0.87           C  
ATOM   1347  O   ILE A  91      -9.622  31.136   7.221  1.00  0.87           O  
ATOM   1348  CB  ILE A  91      -9.879  28.846   9.602  1.00  0.87           C  
ATOM   1349  CG1 ILE A  91     -10.823  28.267  10.656  1.00  0.87           C  
ATOM   1350  CG2 ILE A  91      -9.017  29.947  10.167  1.00  0.87           C  
ATOM   1351  CD1 ILE A  91     -11.854  29.248  11.154  1.00  0.87           C  
ATOM   1352  H   ILE A  91     -11.116  27.368   7.766  1.00  0.87           H  
ATOM   1353  HA  ILE A  91     -11.346  30.157   8.745  1.00  0.87           H  
ATOM   1354  HB  ILE A  91      -9.224  28.051   9.281  1.00  0.87           H  
ATOM   1355 1HG1 ILE A  91     -11.337  27.407  10.224  1.00  0.87           H  
ATOM   1356 2HG1 ILE A  91     -10.233  27.924  11.506  1.00  0.87           H  
ATOM   1357 1HG2 ILE A  91      -8.434  29.559  11.000  1.00  0.87           H  
ATOM   1358 2HG2 ILE A  91      -8.342  30.307   9.389  1.00  0.87           H  
ATOM   1359 3HG2 ILE A  91      -9.647  30.764  10.509  1.00  0.87           H  
ATOM   1360 1HD1 ILE A  91     -12.489  28.764  11.896  1.00  0.87           H  
ATOM   1361 2HD1 ILE A  91     -11.356  30.106  11.606  1.00  0.87           H  
ATOM   1362 3HD1 ILE A  91     -12.468  29.585  10.318  1.00  0.87           H  
ATOM   1363  N   HIS A  92      -9.107  29.030   6.613  1.00  0.89           N  
ATOM   1364  CA  HIS A  92      -8.117  29.491   5.650  1.00  0.89           C  
ATOM   1365  C   HIS A  92      -8.610  29.474   4.189  1.00  0.89           C  
ATOM   1366  O   HIS A  92      -8.022  30.123   3.325  1.00  0.89           O  
ATOM   1367  CB  HIS A  92      -6.874  28.621   5.772  1.00  0.89           C  
ATOM   1368  CG  HIS A  92      -6.287  28.599   7.126  1.00  0.89           C  
ATOM   1369  ND1 HIS A  92      -5.740  29.707   7.728  1.00  0.89           N  
ATOM   1370  CD2 HIS A  92      -6.138  27.584   7.992  1.00  0.89           C  
ATOM   1371  CE1 HIS A  92      -5.293  29.375   8.925  1.00  0.89           C  
ATOM   1372  NE2 HIS A  92      -5.521  28.090   9.110  1.00  0.89           N  
ATOM   1373  H   HIS A  92      -9.272  28.036   6.775  1.00  0.89           H  
ATOM   1374  HA  HIS A  92      -7.834  30.516   5.885  1.00  0.89           H  
ATOM   1375 1HB  HIS A  92      -7.123  27.604   5.496  1.00  0.89           H  
ATOM   1376 2HB  HIS A  92      -6.111  28.982   5.084  1.00  0.89           H  
ATOM   1377  HD2 HIS A  92      -6.448  26.556   7.823  1.00  0.89           H  
ATOM   1378  HE1 HIS A  92      -4.813  30.047   9.635  1.00  0.89           H  
ATOM   1379  HE2 HIS A  92      -5.280  27.561   9.935  1.00  0.89           H  
ATOM   1380  N   LYS A  93      -9.697  28.754   3.922  1.00  0.90           N  
ATOM   1381  CA  LYS A  93     -10.282  28.598   2.586  1.00  0.90           C  
ATOM   1382  C   LYS A  93      -9.266  28.110   1.555  1.00  0.90           C  
ATOM   1383  O   LYS A  93      -9.189  28.625   0.436  1.00  0.90           O  
ATOM   1384  CB  LYS A  93     -10.942  29.903   2.136  1.00  0.90           C  
ATOM   1385  CG  LYS A  93     -12.091  30.322   3.043  1.00  0.90           C  
ATOM   1386  CD  LYS A  93     -12.786  31.576   2.551  1.00  0.90           C  
ATOM   1387  CE  LYS A  93     -13.911  31.979   3.500  1.00  0.90           C  
ATOM   1388  NZ  LYS A  93     -14.592  33.229   3.058  1.00  0.90           N  
ATOM   1389  H   LYS A  93     -10.123  28.230   4.677  1.00  0.90           H  
ATOM   1390  HA  LYS A  93     -11.060  27.839   2.657  1.00  0.90           H  
ATOM   1391 1HB  LYS A  93     -10.209  30.706   2.117  1.00  0.90           H  
ATOM   1392 2HB  LYS A  93     -11.329  29.786   1.126  1.00  0.90           H  
ATOM   1393 1HG  LYS A  93     -12.817  29.505   3.099  1.00  0.90           H  
ATOM   1394 2HG  LYS A  93     -11.708  30.500   4.050  1.00  0.90           H  
ATOM   1395 1HD  LYS A  93     -12.065  32.392   2.482  1.00  0.90           H  
ATOM   1396 2HD  LYS A  93     -13.204  31.396   1.560  1.00  0.90           H  
ATOM   1397 1HE  LYS A  93     -14.643  31.173   3.545  1.00  0.90           H  
ATOM   1398 2HE  LYS A  93     -13.496  32.133   4.497  1.00  0.90           H  
ATOM   1399 1HZ  LYS A  93     -15.328  33.461   3.711  1.00  0.90           H  
ATOM   1400 2HZ  LYS A  93     -13.922  33.985   3.025  1.00  0.90           H  
ATOM   1401 3HZ  LYS A  93     -14.989  33.091   2.140  1.00  0.90           H  
ATOM   1402  N   VAL A  94      -8.496  27.098   1.935  1.00  0.89           N  
ATOM   1403  CA  VAL A  94      -7.473  26.557   1.045  1.00  0.89           C  
ATOM   1404  C   VAL A  94      -8.011  25.462   0.128  1.00  0.89           C  
ATOM   1405  O   VAL A  94      -8.490  24.425   0.578  1.00  0.89           O  
ATOM   1406  CB  VAL A  94      -6.301  26.001   1.864  1.00  0.89           C  
ATOM   1407  CG1 VAL A  94      -5.262  25.397   0.952  1.00  0.89           C  
ATOM   1408  CG2 VAL A  94      -5.705  27.110   2.682  1.00  0.89           C  
ATOM   1409  H   VAL A  94      -8.656  26.727   2.871  1.00  0.89           H  
ATOM   1410  HA  VAL A  94      -7.098  27.372   0.426  1.00  0.89           H  
ATOM   1411  HB  VAL A  94      -6.666  25.219   2.513  1.00  0.89           H  
ATOM   1412 1HG1 VAL A  94      -4.441  24.993   1.546  1.00  0.89           H  
ATOM   1413 2HG1 VAL A  94      -5.711  24.601   0.365  1.00  0.89           H  
ATOM   1414 3HG1 VAL A  94      -4.886  26.162   0.289  1.00  0.89           H  
ATOM   1415 1HG2 VAL A  94      -4.883  26.738   3.288  1.00  0.89           H  
ATOM   1416 2HG2 VAL A  94      -5.341  27.888   2.034  1.00  0.89           H  
ATOM   1417 3HG2 VAL A  94      -6.473  27.501   3.306  1.00  0.89           H  
ATOM   1418  N   ALA A  95      -7.901  25.702  -1.173  1.00  0.87           N  
ATOM   1419  CA  ALA A  95      -8.386  24.787  -2.202  1.00  0.87           C  
ATOM   1420  C   ALA A  95      -7.663  23.450  -2.174  1.00  0.87           C  
ATOM   1421  O   ALA A  95      -6.459  23.377  -1.917  1.00  0.87           O  
ATOM   1422  CB  ALA A  95      -8.220  25.406  -3.583  1.00  0.87           C  
ATOM   1423  H   ALA A  95      -7.494  26.581  -1.457  1.00  0.87           H  
ATOM   1424  HA  ALA A  95      -9.445  24.606  -2.016  1.00  0.87           H  
ATOM   1425 1HB  ALA A  95      -8.616  24.726  -4.336  1.00  0.87           H  
ATOM   1426 2HB  ALA A  95      -8.765  26.350  -3.623  1.00  0.87           H  
ATOM   1427 3HB  ALA A  95      -7.166  25.587  -3.780  1.00  0.87           H  
ATOM   1428  N   LEU A  96      -8.370  22.399  -2.562  1.00  0.84           N  
ATOM   1429  CA  LEU A  96      -7.769  21.074  -2.656  1.00  0.84           C  
ATOM   1430  C   LEU A  96      -6.566  21.092  -3.591  1.00  0.84           C  
ATOM   1431  O   LEU A  96      -5.621  20.319  -3.424  1.00  0.84           O  
ATOM   1432  CB  LEU A  96      -8.742  20.069  -3.222  1.00  0.84           C  
ATOM   1433  CG  LEU A  96      -8.309  18.644  -3.062  1.00  0.84           C  
ATOM   1434  CD1 LEU A  96      -8.295  18.303  -1.532  1.00  0.84           C  
ATOM   1435  CD2 LEU A  96      -9.211  17.786  -3.874  1.00  0.84           C  
ATOM   1436  H   LEU A  96      -9.355  22.509  -2.763  1.00  0.84           H  
ATOM   1437  HA  LEU A  96      -7.443  20.759  -1.667  1.00  0.84           H  
ATOM   1438 1HB  LEU A  96      -9.705  20.186  -2.730  1.00  0.84           H  
ATOM   1439 2HB  LEU A  96      -8.871  20.261  -4.289  1.00  0.84           H  
ATOM   1440  HG  LEU A  96      -7.291  18.519  -3.432  1.00  0.84           H  
ATOM   1441 1HD1 LEU A  96      -7.989  17.279  -1.364  1.00  0.84           H  
ATOM   1442 2HD1 LEU A  96      -7.609  18.971  -1.009  1.00  0.84           H  
ATOM   1443 3HD1 LEU A  96      -9.297  18.431  -1.133  1.00  0.84           H  
ATOM   1444 1HD2 LEU A  96      -8.912  16.744  -3.784  1.00  0.84           H  
ATOM   1445 2HD2 LEU A  96     -10.232  17.915  -3.525  1.00  0.84           H  
ATOM   1446 3HD2 LEU A  96      -9.150  18.091  -4.916  1.00  0.84           H  
ATOM   1447  N   ASN A  97      -6.612  21.965  -4.594  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      -5.543  22.072  -5.566  1.00  0.81           C  
ATOM   1449  C   ASN A  97      -4.231  22.441  -4.886  1.00  0.81           C  
ATOM   1450  O   ASN A  97      -3.162  22.038  -5.339  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      -5.900  23.093  -6.621  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      -6.970  22.595  -7.549  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      -7.207  21.385  -7.659  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      -7.627  23.505  -8.221  1.00  0.81           N  
ATOM   1455  H   ASN A  97      -7.414  22.568  -4.675  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      -5.408  21.106  -6.043  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      -6.246  24.008  -6.136  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      -5.011  23.344  -7.200  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      -8.353  23.234  -8.854  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      -7.404  24.472  -8.101  1.00  0.81           H  
ATOM   1461  N   ASN A  98      -4.303  23.184  -3.784  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      -3.107  23.598  -3.086  1.00  0.77           C  
ATOM   1463  C   ASN A  98      -2.538  22.392  -2.358  1.00  0.77           C  
ATOM   1464  O   ASN A  98      -1.322  22.237  -2.249  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      -3.448  24.741  -2.177  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      -3.756  25.973  -2.996  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      -3.143  26.204  -4.045  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      -4.721  26.739  -2.573  1.00  0.77           N  
ATOM   1469  H   ASN A  98      -5.204  23.445  -3.393  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      -2.367  23.930  -3.813  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      -4.302  24.484  -1.578  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      -2.617  24.948  -1.504  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      -4.972  27.557  -3.094  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      -5.201  26.510  -1.728  1.00  0.77           H  
ATOM   1475  N   PHE A  99      -3.418  21.491  -1.914  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      -2.934  20.271  -1.261  1.00  0.74           C  
ATOM   1477  C   PHE A  99      -2.212  19.422  -2.291  1.00  0.74           C  
ATOM   1478  O   PHE A  99      -1.165  18.817  -2.015  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      -4.067  19.476  -0.621  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      -4.540  20.113   0.592  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      -5.275  21.265   0.527  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      -4.235  19.581   1.817  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      -5.702  21.867   1.665  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      -4.670  20.184   2.964  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      -5.406  21.320   2.884  1.00  0.74           C  
ATOM   1486  H   PHE A  99      -4.419  21.689  -2.020  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      -2.225  20.545  -0.482  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      -4.898  19.375  -1.307  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      -3.720  18.475  -0.374  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      -5.509  21.693  -0.443  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      -3.642  18.667   1.871  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      -6.287  22.781   1.611  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      -4.432  19.754   3.938  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      -5.752  21.786   3.780  1.00  0.74           H  
ATOM   1495  N   ARG A 100      -2.764  19.401  -3.505  1.00  0.71           N  
ATOM   1496  CA  ARG A 100      -2.143  18.657  -4.584  1.00  0.71           C  
ATOM   1497  C   ARG A 100      -0.768  19.264  -4.909  1.00  0.71           C  
ATOM   1498  O   ARG A 100       0.197  18.524  -5.114  1.00  0.71           O  
ATOM   1499  CB  ARG A 100      -3.052  18.643  -5.810  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      -4.316  17.795  -5.649  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      -5.238  17.905  -6.801  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      -6.421  17.067  -6.629  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      -7.498  17.097  -7.438  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      -7.526  17.925  -8.458  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      -8.526  16.295  -7.212  1.00  0.71           N  
ATOM   1506  H   ARG A 100      -3.644  19.897  -3.657  1.00  0.71           H  
ATOM   1507  HA  ARG A 100      -1.998  17.630  -4.258  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100      -3.357  19.650  -6.053  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100      -2.501  18.256  -6.665  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      -4.031  16.755  -5.582  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      -4.848  18.096  -4.742  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      -5.569  18.935  -6.906  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100      -4.727  17.595  -7.709  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      -6.432  16.420  -5.852  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      -6.738  18.536  -8.636  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      -8.331  17.951  -9.066  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      -8.510  15.652  -6.434  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      -9.329  16.322  -7.824  1.00  0.71           H  
ATOM   1519  N   LEU A 101      -0.651  20.605  -4.886  1.00  0.69           N  
ATOM   1520  CA  LEU A 101       0.645  21.242  -5.138  1.00  0.69           C  
ATOM   1521  C   LEU A 101       1.646  20.931  -4.024  1.00  0.69           C  
ATOM   1522  O   LEU A 101       2.819  20.649  -4.287  1.00  0.69           O  
ATOM   1523  CB  LEU A 101       0.519  22.759  -5.244  1.00  0.69           C  
ATOM   1524  CG  LEU A 101      -0.229  23.320  -6.432  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101      -0.325  24.844  -6.277  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101       0.474  22.926  -7.677  1.00  0.69           C  
ATOM   1527  H   LEU A 101      -1.482  21.181  -4.743  1.00  0.69           H  
ATOM   1528  HA  LEU A 101       1.042  20.855  -6.076  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101       0.036  23.127  -4.342  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101       1.521  23.172  -5.287  1.00  0.69           H  
ATOM   1531  HG  LEU A 101      -1.231  22.925  -6.456  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101      -0.868  25.262  -7.123  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101      -0.852  25.085  -5.355  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101       0.673  25.268  -6.242  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101      -0.053  23.327  -8.541  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101       1.460  23.315  -7.644  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101       0.513  21.840  -7.745  1.00  0.69           H  
ATOM   1538  N   ILE A 102       1.188  20.916  -2.767  1.00  0.67           N  
ATOM   1539  CA  ILE A 102       2.086  20.589  -1.662  1.00  0.67           C  
ATOM   1540  C   ILE A 102       2.621  19.192  -1.860  1.00  0.67           C  
ATOM   1541  O   ILE A 102       3.816  18.945  -1.699  1.00  0.67           O  
ATOM   1542  CB  ILE A 102       1.412  20.687  -0.276  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102       1.087  22.139   0.061  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102       2.347  20.082   0.796  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102       0.163  22.318   1.249  1.00  0.67           C  
ATOM   1546  H   ILE A 102       0.216  21.166  -2.577  1.00  0.67           H  
ATOM   1547  HA  ILE A 102       2.929  21.286  -1.682  1.00  0.67           H  
ATOM   1548  HB  ILE A 102       0.469  20.135  -0.297  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102       2.013  22.637   0.293  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102       0.643  22.614  -0.808  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102       1.867  20.137   1.771  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102       2.553  19.038   0.551  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102       3.283  20.641   0.818  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102       0.001  23.381   1.422  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      -0.793  21.836   1.040  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102       0.612  21.868   2.132  1.00  0.67           H  
ATOM   1557  N   THR A 103       1.722  18.276  -2.225  1.00  0.65           N  
ATOM   1558  CA  THR A 103       2.080  16.899  -2.477  1.00  0.65           C  
ATOM   1559  C   THR A 103       3.075  16.762  -3.618  1.00  0.65           C  
ATOM   1560  O   THR A 103       4.059  16.035  -3.496  1.00  0.65           O  
ATOM   1561  CB  THR A 103       0.836  16.080  -2.786  1.00  0.65           C  
ATOM   1562  OG1 THR A 103      -0.017  16.106  -1.643  1.00  0.65           O  
ATOM   1563  CG2 THR A 103       1.232  14.672  -3.141  1.00  0.65           C  
ATOM   1564  H   THR A 103       0.744  18.551  -2.320  1.00  0.65           H  
ATOM   1565  HA  THR A 103       2.536  16.496  -1.575  1.00  0.65           H  
ATOM   1566  HB  THR A 103       0.305  16.518  -3.622  1.00  0.65           H  
ATOM   1567  HG1 THR A 103      -0.377  17.016  -1.545  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103       0.338  14.087  -3.361  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103       1.879  14.688  -4.018  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103       1.768  14.236  -2.313  1.00  0.65           H  
ATOM   1571  N   GLU A 104       2.858  17.463  -4.728  1.00  0.64           N  
ATOM   1572  CA  GLU A 104       3.794  17.328  -5.835  1.00  0.64           C  
ATOM   1573  C   GLU A 104       5.191  17.768  -5.400  1.00  0.64           C  
ATOM   1574  O   GLU A 104       6.189  17.112  -5.727  1.00  0.64           O  
ATOM   1575  CB  GLU A 104       3.330  18.158  -7.035  1.00  0.64           C  
ATOM   1576  CG  GLU A 104       4.213  18.028  -8.279  1.00  0.64           C  
ATOM   1577  CD  GLU A 104       4.167  16.645  -8.862  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104       3.210  15.954  -8.604  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       5.084  16.260  -9.557  1.00  0.64           O  
ATOM   1580  H   GLU A 104       2.027  18.050  -4.813  1.00  0.64           H  
ATOM   1581  HA  GLU A 104       3.840  16.279  -6.126  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104       2.313  17.869  -7.302  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104       3.301  19.213  -6.750  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104       3.883  18.746  -9.029  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104       5.235  18.268  -8.006  1.00  0.64           H  
ATOM   1586  N   VAL A 105       5.259  18.848  -4.622  1.00  0.63           N  
ATOM   1587  CA  VAL A 105       6.541  19.330  -4.150  1.00  0.63           C  
ATOM   1588  C   VAL A 105       7.148  18.336  -3.167  1.00  0.63           C  
ATOM   1589  O   VAL A 105       8.345  18.056  -3.228  1.00  0.63           O  
ATOM   1590  CB  VAL A 105       6.423  20.698  -3.504  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105       7.752  21.052  -2.914  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105       6.009  21.754  -4.539  1.00  0.63           C  
ATOM   1593  H   VAL A 105       4.404  19.357  -4.382  1.00  0.63           H  
ATOM   1594  HA  VAL A 105       7.205  19.420  -5.004  1.00  0.63           H  
ATOM   1595  HB  VAL A 105       5.682  20.657  -2.699  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105       7.670  22.011  -2.449  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105       8.042  20.308  -2.180  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105       8.499  21.090  -3.702  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105       5.936  22.719  -4.051  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105       6.752  21.805  -5.335  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105       5.045  21.492  -4.964  1.00  0.63           H  
ATOM   1602  N   LEU A 106       6.329  17.802  -2.256  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       6.785  16.813  -1.289  1.00  0.63           C  
ATOM   1604  C   LEU A 106       7.449  15.650  -1.992  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.539  15.235  -1.601  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       5.613  16.260  -0.480  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       5.935  15.174   0.528  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       6.843  15.740   1.623  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       4.624  14.630   1.057  1.00  0.63           C  
ATOM   1610  H   LEU A 106       5.354  18.093  -2.230  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       7.503  17.280  -0.620  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       5.139  17.088   0.047  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106       4.891  15.844  -1.167  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       6.477  14.369   0.036  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       7.084  14.967   2.347  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       7.765  16.114   1.175  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       6.322  16.552   2.116  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       4.801  13.838   1.771  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       4.079  15.435   1.529  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       4.040  14.239   0.224  1.00  0.63           H  
ATOM   1621  N   VAL A 107       6.812  15.137  -3.052  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       7.376  14.009  -3.774  1.00  0.64           C  
ATOM   1623  C   VAL A 107       8.723  14.391  -4.364  1.00  0.64           C  
ATOM   1624  O   VAL A 107       9.682  13.623  -4.258  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       6.446  13.530  -4.917  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       7.173  12.463  -5.772  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       5.137  12.973  -4.356  1.00  0.64           C  
ATOM   1628  H   VAL A 107       5.910  15.527  -3.331  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       7.531  13.203  -3.078  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       6.221  14.388  -5.561  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       6.525  12.153  -6.586  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107       8.092  12.885  -6.181  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       7.414  11.599  -5.157  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107       4.503  12.677  -5.174  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       5.337  12.136  -3.750  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107       4.636  13.727  -3.771  1.00  0.64           H  
ATOM   1637  N   LYS A 108       8.824  15.581  -4.963  1.00  0.66           N  
ATOM   1638  CA  LYS A 108      10.109  15.999  -5.511  1.00  0.66           C  
ATOM   1639  C   LYS A 108      11.185  16.110  -4.427  1.00  0.66           C  
ATOM   1640  O   LYS A 108      12.314  15.647  -4.617  1.00  0.66           O  
ATOM   1641  CB  LYS A 108       9.968  17.342  -6.233  1.00  0.66           C  
ATOM   1642  CG  LYS A 108       9.220  17.267  -7.558  1.00  0.66           C  
ATOM   1643  CD  LYS A 108       9.295  18.588  -8.352  1.00  0.66           C  
ATOM   1644  CE  LYS A 108       8.370  19.661  -7.766  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108       8.262  20.865  -8.657  1.00  0.66           N  
ATOM   1646  H   LYS A 108       8.003  16.186  -5.050  1.00  0.66           H  
ATOM   1647  HA  LYS A 108      10.434  15.247  -6.230  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108       9.433  18.041  -5.590  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108      10.956  17.761  -6.419  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108       9.639  16.464  -8.163  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108       8.171  17.035  -7.363  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108      10.318  18.963  -8.343  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108       9.001  18.405  -9.385  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108       7.381  19.230  -7.637  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108       8.746  19.979  -6.794  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108       7.639  21.570  -8.257  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108       9.150  21.355  -8.793  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108       7.903  20.596  -9.553  1.00  0.66           H  
ATOM   1659  N   VAL A 109      10.829  16.661  -3.265  1.00  0.68           N  
ATOM   1660  CA  VAL A 109      11.811  16.802  -2.197  1.00  0.68           C  
ATOM   1661  C   VAL A 109      12.232  15.447  -1.666  1.00  0.68           C  
ATOM   1662  O   VAL A 109      13.427  15.196  -1.494  1.00  0.68           O  
ATOM   1663  CB  VAL A 109      11.280  17.681  -1.050  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109      12.256  17.654   0.137  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109      11.130  19.111  -1.560  1.00  0.68           C  
ATOM   1666  H   VAL A 109       9.881  17.017  -3.144  1.00  0.68           H  
ATOM   1667  HA  VAL A 109      12.691  17.297  -2.608  1.00  0.68           H  
ATOM   1668  HB  VAL A 109      10.313  17.296  -0.712  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109      11.873  18.283   0.942  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109      12.366  16.631   0.499  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109      13.228  18.034  -0.185  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109      10.766  19.751  -0.771  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109      12.103  19.466  -1.890  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109      10.436  19.131  -2.393  1.00  0.68           H  
ATOM   1675  N   MET A 110      11.267  14.561  -1.425  1.00  0.72           N  
ATOM   1676  CA  MET A 110      11.597  13.238  -0.943  1.00  0.72           C  
ATOM   1677  C   MET A 110      12.418  12.480  -1.963  1.00  0.72           C  
ATOM   1678  O   MET A 110      13.347  11.763  -1.609  1.00  0.72           O  
ATOM   1679  CB  MET A 110      10.347  12.473  -0.543  1.00  0.72           C  
ATOM   1680  CG  MET A 110       9.719  13.037   0.694  1.00  0.72           C  
ATOM   1681  SD  MET A 110       8.262  12.197   1.183  1.00  0.72           S  
ATOM   1682  CE  MET A 110       9.022  10.678   1.639  1.00  0.72           C  
ATOM   1683  H   MET A 110      10.295  14.812  -1.583  1.00  0.72           H  
ATOM   1684  HA  MET A 110      12.211  13.348  -0.051  1.00  0.72           H  
ATOM   1685 1HB  MET A 110       9.616  12.525  -1.354  1.00  0.72           H  
ATOM   1686 2HB  MET A 110      10.589  11.424  -0.371  1.00  0.72           H  
ATOM   1687 1HG  MET A 110      10.437  12.971   1.484  1.00  0.72           H  
ATOM   1688 2HG  MET A 110       9.477  14.087   0.534  1.00  0.72           H  
ATOM   1689 1HE  MET A 110       8.264   9.974   1.973  1.00  0.72           H  
ATOM   1690 2HE  MET A 110       9.538  10.271   0.774  1.00  0.72           H  
ATOM   1691 3HE  MET A 110       9.741  10.851   2.432  1.00  0.72           H  
ATOM   1692  N   ALA A 111      12.143  12.649  -3.248  1.00  0.77           N  
ATOM   1693  CA  ALA A 111      12.977  11.949  -4.203  1.00  0.77           C  
ATOM   1694  C   ALA A 111      14.436  12.408  -4.069  1.00  0.77           C  
ATOM   1695  O   ALA A 111      15.357  11.587  -3.984  1.00  0.77           O  
ATOM   1696  CB  ALA A 111      12.465  12.198  -5.611  1.00  0.77           C  
ATOM   1697  H   ALA A 111      11.362  13.224  -3.563  1.00  0.77           H  
ATOM   1698  HA  ALA A 111      12.936  10.890  -3.981  1.00  0.77           H  
ATOM   1699 1HB  ALA A 111      13.085  11.659  -6.323  1.00  0.77           H  
ATOM   1700 2HB  ALA A 111      11.434  11.856  -5.686  1.00  0.77           H  
ATOM   1701 3HB  ALA A 111      12.508  13.267  -5.825  1.00  0.77           H  
ATOM   1702  N   GLU A 112      14.643  13.721  -3.924  1.00  0.82           N  
ATOM   1703  CA  GLU A 112      15.991  14.271  -3.787  1.00  0.82           C  
ATOM   1704  C   GLU A 112      16.693  13.894  -2.474  1.00  0.82           C  
ATOM   1705  O   GLU A 112      17.913  13.715  -2.452  1.00  0.82           O  
ATOM   1706  CB  GLU A 112      15.953  15.799  -3.931  1.00  0.82           C  
ATOM   1707  CG  GLU A 112      15.630  16.314  -5.354  1.00  0.82           C  
ATOM   1708  CD  GLU A 112      16.691  15.976  -6.387  1.00  0.82           C  
ATOM   1709  OE1 GLU A 112      17.838  16.275  -6.150  1.00  0.82           O  
ATOM   1710  OE2 GLU A 112      16.351  15.427  -7.412  1.00  0.82           O  
ATOM   1711  H   GLU A 112      13.847  14.362  -3.970  1.00  0.82           H  
ATOM   1712  HA  GLU A 112      16.591  13.875  -4.605  1.00  0.82           H  
ATOM   1713 1HB  GLU A 112      15.193  16.201  -3.257  1.00  0.82           H  
ATOM   1714 2HB  GLU A 112      16.911  16.217  -3.624  1.00  0.82           H  
ATOM   1715 1HG  GLU A 112      14.686  15.873  -5.671  1.00  0.82           H  
ATOM   1716 2HG  GLU A 112      15.495  17.394  -5.312  1.00  0.82           H  
ATOM   1717  N   LYS A 113      15.932  13.777  -1.382  1.00  0.88           N  
ATOM   1718  CA  LYS A 113      16.523  13.494  -0.073  1.00  0.88           C  
ATOM   1719  C   LYS A 113      16.565  12.010   0.311  1.00  0.88           C  
ATOM   1720  O   LYS A 113      17.496  11.569   0.986  1.00  0.88           O  
ATOM   1721  CB  LYS A 113      15.756  14.271   0.994  1.00  0.88           C  
ATOM   1722  CG  LYS A 113      15.846  15.775   0.833  1.00  0.88           C  
ATOM   1723  CD  LYS A 113      17.233  16.287   1.175  1.00  0.88           C  
ATOM   1724  CE  LYS A 113      17.351  17.778   0.910  1.00  0.88           C  
ATOM   1725  NZ  LYS A 113      16.369  18.557   1.675  1.00  0.88           N  
ATOM   1726  H   LYS A 113      14.932  13.959  -1.461  1.00  0.88           H  
ATOM   1727  HA  LYS A 113      17.550  13.854  -0.088  1.00  0.88           H  
ATOM   1728 1HB  LYS A 113      14.700  13.997   0.948  1.00  0.88           H  
ATOM   1729 2HB  LYS A 113      16.125  14.004   1.983  1.00  0.88           H  
ATOM   1730 1HG  LYS A 113      15.608  16.044  -0.200  1.00  0.88           H  
ATOM   1731 2HG  LYS A 113      15.117  16.255   1.483  1.00  0.88           H  
ATOM   1732 1HD  LYS A 113      17.439  16.096   2.229  1.00  0.88           H  
ATOM   1733 2HD  LYS A 113      17.971  15.757   0.573  1.00  0.88           H  
ATOM   1734 1HE  LYS A 113      18.351  18.110   1.181  1.00  0.88           H  
ATOM   1735 2HE  LYS A 113      17.190  17.966  -0.153  1.00  0.88           H  
ATOM   1736 1HZ  LYS A 113      16.469  19.554   1.447  1.00  0.88           H  
ATOM   1737 2HZ  LYS A 113      15.435  18.278   1.398  1.00  0.88           H  
ATOM   1738 3HZ  LYS A 113      16.486  18.424   2.660  1.00  0.88           H  
ATOM   1739  N   ALA A 114      15.550  11.248  -0.082  1.00  0.94           N  
ATOM   1740  CA  ALA A 114      15.464   9.832   0.249  1.00  0.94           C  
ATOM   1741  C   ALA A 114      16.076   8.935  -0.834  1.00  0.94           C  
ATOM   1742  O   ALA A 114      16.424   7.789  -0.550  1.00  0.94           O  
ATOM   1743  CB  ALA A 114      14.026   9.430   0.479  1.00  0.94           C  
ATOM   1744  H   ALA A 114      14.803  11.648  -0.629  1.00  0.94           H  
ATOM   1745  HA  ALA A 114      16.021   9.670   1.171  1.00  0.94           H  
ATOM   1746 1HB  ALA A 114      13.997   8.383   0.759  1.00  0.94           H  
ATOM   1747 2HB  ALA A 114      13.591  10.031   1.276  1.00  0.94           H  
ATOM   1748 3HB  ALA A 114      13.466   9.583  -0.423  1.00  0.94           H  
ATOM   1749  N   GLY A 115      16.194   9.427  -2.081  1.00  0.98           N  
ATOM   1750  CA  GLY A 115      16.716   8.591  -3.160  1.00  0.98           C  
ATOM   1751  C   GLY A 115      15.663   7.651  -3.753  1.00  0.98           C  
ATOM   1752  O   GLY A 115      15.991   6.584  -4.275  1.00  0.98           O  
ATOM   1753  H   GLY A 115      15.906  10.373  -2.323  1.00  0.98           H  
ATOM   1754 1HA  GLY A 115      17.099   9.242  -3.948  1.00  0.98           H  
ATOM   1755 2HA  GLY A 115      17.560   8.010  -2.791  1.00  0.98           H  
ATOM   1756  N   LEU A 116      14.395   8.035  -3.655  1.00  1.00           N  
ATOM   1757  CA  LEU A 116      13.302   7.206  -4.158  1.00  1.00           C  
ATOM   1758  C   LEU A 116      13.344   6.931  -5.655  1.00  1.00           C  
ATOM   1759  O   LEU A 116      13.472   7.850  -6.472  1.00  1.00           O  
ATOM   1760  CB  LEU A 116      11.965   7.899  -3.896  1.00  1.00           C  
ATOM   1761  CG  LEU A 116      11.532   7.999  -2.516  1.00  1.00           C  
ATOM   1762  CD1 LEU A 116      10.298   8.909  -2.411  1.00  1.00           C  
ATOM   1763  CD2 LEU A 116      11.206   6.646  -2.100  1.00  1.00           C  
ATOM   1764  H   LEU A 116      14.199   8.924  -3.217  1.00  1.00           H  
ATOM   1765  HA  LEU A 116      13.332   6.252  -3.633  1.00  1.00           H  
ATOM   1766 1HB  LEU A 116      11.994   8.890  -4.317  1.00  1.00           H  
ATOM   1767 2HB  LEU A 116      11.198   7.333  -4.427  1.00  1.00           H  
ATOM   1768  HG  LEU A 116      12.317   8.402  -1.903  1.00  1.00           H  
ATOM   1769 1HD1 LEU A 116       9.967   8.957  -1.379  1.00  1.00           H  
ATOM   1770 2HD1 LEU A 116      10.551   9.912  -2.753  1.00  1.00           H  
ATOM   1771 3HD1 LEU A 116       9.494   8.507  -3.029  1.00  1.00           H  
ATOM   1772 1HD2 LEU A 116      10.874   6.640  -1.138  1.00  1.00           H  
ATOM   1773 2HD2 LEU A 116      10.431   6.292  -2.722  1.00  1.00           H  
ATOM   1774 3HD2 LEU A 116      12.083   6.006  -2.191  1.00  1.00           H  
ATOM   1775  N   ASP A 117      13.141   5.660  -6.005  1.00  0.99           N  
ATOM   1776  CA  ASP A 117      13.045   5.235  -7.394  1.00  0.99           C  
ATOM   1777  C   ASP A 117      11.603   5.379  -7.854  1.00  0.99           C  
ATOM   1778  O   ASP A 117      10.773   5.867  -7.086  1.00  0.99           O  
ATOM   1779  CB  ASP A 117      13.559   3.798  -7.557  1.00  0.99           C  
ATOM   1780  CG  ASP A 117      12.721   2.738  -6.833  1.00  0.99           C  
ATOM   1781  OD1 ASP A 117      11.615   3.038  -6.412  1.00  0.99           O  
ATOM   1782  OD2 ASP A 117      13.193   1.632  -6.712  1.00  0.99           O  
ATOM   1783  H   ASP A 117      13.070   4.966  -5.276  1.00  0.99           H  
ATOM   1784  HA  ASP A 117      13.667   5.890  -8.006  1.00  0.99           H  
ATOM   1785 1HB  ASP A 117      13.603   3.543  -8.614  1.00  0.99           H  
ATOM   1786 2HB  ASP A 117      14.581   3.743  -7.174  1.00  0.99           H  
ATOM   1787  N   ALA A 118      11.291   4.951  -9.080  1.00  0.96           N  
ATOM   1788  CA  ALA A 118       9.931   5.103  -9.596  1.00  0.96           C  
ATOM   1789  C   ALA A 118       8.879   4.367  -8.763  1.00  0.96           C  
ATOM   1790  O   ALA A 118       7.759   4.854  -8.606  1.00  0.96           O  
ATOM   1791  CB  ALA A 118       9.864   4.601 -11.023  1.00  0.96           C  
ATOM   1792  H   ALA A 118      12.001   4.542  -9.667  1.00  0.96           H  
ATOM   1793  HA  ALA A 118       9.689   6.166  -9.578  1.00  0.96           H  
ATOM   1794 1HB  ALA A 118       8.859   4.754 -11.414  1.00  0.96           H  
ATOM   1795 2HB  ALA A 118      10.580   5.147 -11.636  1.00  0.96           H  
ATOM   1796 3HB  ALA A 118      10.103   3.539 -11.045  1.00  0.96           H  
ATOM   1797  N   ALA A 119       9.206   3.172  -8.256  1.00  0.90           N  
ATOM   1798  CA  ALA A 119       8.236   2.422  -7.459  1.00  0.90           C  
ATOM   1799  C   ALA A 119       7.936   3.180  -6.180  1.00  0.90           C  
ATOM   1800  O   ALA A 119       6.785   3.282  -5.742  1.00  0.90           O  
ATOM   1801  CB  ALA A 119       8.768   1.039  -7.133  1.00  0.90           C  
ATOM   1802  H   ALA A 119      10.143   2.806  -8.379  1.00  0.90           H  
ATOM   1803  HA  ALA A 119       7.313   2.333  -8.031  1.00  0.90           H  
ATOM   1804 1HB  ALA A 119       8.031   0.494  -6.546  1.00  0.90           H  
ATOM   1805 2HB  ALA A 119       8.971   0.501  -8.056  1.00  0.90           H  
ATOM   1806 3HB  ALA A 119       9.694   1.138  -6.558  1.00  0.90           H  
ATOM   1807  N   GLY A 120       9.003   3.734  -5.614  1.00  0.84           N  
ATOM   1808  CA  GLY A 120       8.991   4.519  -4.400  1.00  0.84           C  
ATOM   1809  C   GLY A 120       8.145   5.774  -4.555  1.00  0.84           C  
ATOM   1810  O   GLY A 120       7.240   6.026  -3.752  1.00  0.84           O  
ATOM   1811  H   GLY A 120       9.916   3.577  -6.055  1.00  0.84           H  
ATOM   1812 1HA  GLY A 120       8.621   3.915  -3.572  1.00  0.84           H  
ATOM   1813 2HA  GLY A 120      10.021   4.785  -4.183  1.00  0.84           H  
ATOM   1814  N   GLN A 121       8.439   6.561  -5.595  1.00  0.77           N  
ATOM   1815  CA  GLN A 121       7.701   7.788  -5.858  1.00  0.77           C  
ATOM   1816  C   GLN A 121       6.250   7.443  -6.162  1.00  0.77           C  
ATOM   1817  O   GLN A 121       5.333   8.138  -5.725  1.00  0.77           O  
ATOM   1818  CB  GLN A 121       8.330   8.564  -7.020  1.00  0.77           C  
ATOM   1819  CG  GLN A 121       9.710   9.156  -6.684  1.00  0.77           C  
ATOM   1820  CD  GLN A 121      10.350   9.891  -7.850  1.00  0.77           C  
ATOM   1821  OE1 GLN A 121       9.663  10.603  -8.595  1.00  0.77           O  
ATOM   1822  NE2 GLN A 121      11.661   9.725  -8.031  1.00  0.77           N  
ATOM   1823  H   GLN A 121       9.205   6.291  -6.213  1.00  0.77           H  
ATOM   1824  HA  GLN A 121       7.727   8.411  -4.966  1.00  0.77           H  
ATOM   1825 1HB  GLN A 121       8.454   7.892  -7.872  1.00  0.77           H  
ATOM   1826 2HB  GLN A 121       7.668   9.373  -7.326  1.00  0.77           H  
ATOM   1827 1HG  GLN A 121       9.615   9.846  -5.844  1.00  0.77           H  
ATOM   1828 2HG  GLN A 121      10.371   8.336  -6.418  1.00  0.77           H  
ATOM   1829 1HE2 GLN A 121      12.121  10.184  -8.789  1.00  0.77           H  
ATOM   1830 2HE2 GLN A 121      12.209   9.116  -7.410  1.00  0.77           H  
ATOM   1831  N   GLY A 122       6.031   6.329  -6.866  1.00  0.72           N  
ATOM   1832  CA  GLY A 122       4.694   5.858  -7.171  1.00  0.72           C  
ATOM   1833  C   GLY A 122       3.928   5.652  -5.873  1.00  0.72           C  
ATOM   1834  O   GLY A 122       2.828   6.183  -5.698  1.00  0.72           O  
ATOM   1835  H   GLY A 122       6.812   5.787  -7.232  1.00  0.72           H  
ATOM   1836 1HA  GLY A 122       4.180   6.580  -7.804  1.00  0.72           H  
ATOM   1837 2HA  GLY A 122       4.762   4.918  -7.719  1.00  0.72           H  
ATOM   1838  N   ALA A 123       4.510   4.878  -4.951  1.00  0.68           N  
ATOM   1839  CA  ALA A 123       3.871   4.604  -3.674  1.00  0.68           C  
ATOM   1840  C   ALA A 123       3.583   5.881  -2.903  1.00  0.68           C  
ATOM   1841  O   ALA A 123       2.492   6.045  -2.354  1.00  0.68           O  
ATOM   1842  CB  ALA A 123       4.769   3.721  -2.842  1.00  0.68           C  
ATOM   1843  H   ALA A 123       5.415   4.451  -5.156  1.00  0.68           H  
ATOM   1844  HA  ALA A 123       2.929   4.092  -3.863  1.00  0.68           H  
ATOM   1845 1HB  ALA A 123       4.290   3.499  -1.899  1.00  0.68           H  
ATOM   1846 2HB  ALA A 123       4.953   2.801  -3.389  1.00  0.68           H  
ATOM   1847 3HB  ALA A 123       5.712   4.229  -2.657  1.00  0.68           H  
ATOM   1848  N   LEU A 124       4.512   6.831  -2.935  1.00  0.66           N  
ATOM   1849  CA  LEU A 124       4.312   8.085  -2.231  1.00  0.66           C  
ATOM   1850  C   LEU A 124       3.133   8.824  -2.811  1.00  0.66           C  
ATOM   1851  O   LEU A 124       2.259   9.275  -2.066  1.00  0.66           O  
ATOM   1852  CB  LEU A 124       5.590   8.918  -2.272  1.00  0.66           C  
ATOM   1853  CG  LEU A 124       5.566  10.268  -1.578  1.00  0.66           C  
ATOM   1854  CD1 LEU A 124       5.278  10.125  -0.093  1.00  0.66           C  
ATOM   1855  CD2 LEU A 124       6.915  10.894  -1.778  1.00  0.66           C  
ATOM   1856  H   LEU A 124       5.398   6.656  -3.415  1.00  0.66           H  
ATOM   1857  HA  LEU A 124       4.065   7.886  -1.207  1.00  0.66           H  
ATOM   1858 1HB  LEU A 124       6.397   8.330  -1.834  1.00  0.66           H  
ATOM   1859 2HB  LEU A 124       5.839   9.099  -3.317  1.00  0.66           H  
ATOM   1860  HG  LEU A 124       4.785  10.881  -2.012  1.00  0.66           H  
ATOM   1861 1HD1 LEU A 124       5.277  11.112   0.376  1.00  0.66           H  
ATOM   1862 2HD1 LEU A 124       4.306   9.652   0.054  1.00  0.66           H  
ATOM   1863 3HD1 LEU A 124       6.054   9.518   0.349  1.00  0.66           H  
ATOM   1864 1HD2 LEU A 124       6.922  11.874  -1.315  1.00  0.66           H  
ATOM   1865 2HD2 LEU A 124       7.678  10.265  -1.324  1.00  0.66           H  
ATOM   1866 3HD2 LEU A 124       7.119  10.984  -2.834  1.00  0.66           H  
ATOM   1867  N   ARG A 125       3.070   8.912  -4.134  1.00  0.65           N  
ATOM   1868  CA  ARG A 125       1.961   9.589  -4.770  1.00  0.65           C  
ATOM   1869  C   ARG A 125       0.641   8.894  -4.448  1.00  0.65           C  
ATOM   1870  O   ARG A 125      -0.335   9.557  -4.116  1.00  0.65           O  
ATOM   1871  CB  ARG A 125       2.164   9.605  -6.275  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       3.265  10.519  -6.767  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       3.437  10.412  -8.226  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       4.537  11.218  -8.698  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125       4.445  12.540  -8.924  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125       3.310  13.148  -8.698  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125       5.486  13.229  -9.365  1.00  0.65           N  
ATOM   1878  H   ARG A 125       3.815   8.514  -4.707  1.00  0.65           H  
ATOM   1879  HA  ARG A 125       1.922  10.614  -4.402  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       2.405   8.598  -6.613  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125       1.236   9.902  -6.763  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125       2.992  11.546  -6.542  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       4.205  10.276  -6.276  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       3.642   9.372  -8.484  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125       2.530  10.742  -8.728  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       5.423  10.762  -8.874  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125       2.515  12.635  -8.361  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125       3.240  14.163  -8.850  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       6.365  12.769  -9.541  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125       5.393  14.249  -9.527  1.00  0.65           H  
ATOM   1891  N   ARG A 126       0.615   7.557  -4.452  1.00  0.65           N  
ATOM   1892  CA  ARG A 126      -0.635   6.848  -4.177  1.00  0.65           C  
ATOM   1893  C   ARG A 126      -1.138   7.087  -2.759  1.00  0.65           C  
ATOM   1894  O   ARG A 126      -2.334   7.325  -2.539  1.00  0.65           O  
ATOM   1895  CB  ARG A 126      -0.447   5.355  -4.374  1.00  0.65           C  
ATOM   1896  CG  ARG A 126      -0.286   4.890  -5.801  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       0.012   3.447  -5.826  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       0.167   2.922  -7.166  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       0.536   1.653  -7.435  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       0.772   0.812  -6.445  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       0.661   1.252  -8.693  1.00  0.65           N  
ATOM   1902  H   ARG A 126       1.454   7.034  -4.707  1.00  0.65           H  
ATOM   1903  HA  ARG A 126      -1.388   7.205  -4.880  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       0.444   5.032  -3.831  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126      -1.293   4.822  -3.944  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126      -1.208   5.065  -6.351  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       0.528   5.427  -6.276  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       0.947   3.276  -5.289  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126      -0.786   2.896  -5.330  1.00  0.65           H  
ATOM   1910  HE  ARG A 126      -0.009   3.541  -7.942  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       0.674   1.117  -5.453  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       1.050  -0.135  -6.637  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       0.479   1.896  -9.450  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       0.936   0.302  -8.895  1.00  0.65           H  
ATOM   1915  N   VAL A 127      -0.221   7.079  -1.801  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      -0.595   7.298  -0.420  1.00  0.66           C  
ATOM   1917  C   VAL A 127      -1.074   8.729  -0.232  1.00  0.66           C  
ATOM   1918  O   VAL A 127      -2.109   8.973   0.398  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       0.585   6.986   0.498  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127       0.271   7.371   1.886  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       0.896   5.495   0.446  1.00  0.66           C  
ATOM   1922  H   VAL A 127       0.755   6.883  -2.033  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      -1.411   6.620  -0.170  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       1.460   7.553   0.166  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127       1.120   7.117   2.491  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127       0.069   8.442   1.938  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127      -0.594   6.822   2.225  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       1.740   5.288   1.081  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127       0.034   4.927   0.784  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       1.132   5.209  -0.562  1.00  0.66           H  
ATOM   1931  N   MET A 128      -0.341   9.681  -0.797  1.00  0.67           N  
ATOM   1932  CA  MET A 128      -0.752  11.061  -0.679  1.00  0.67           C  
ATOM   1933  C   MET A 128      -2.074  11.318  -1.399  1.00  0.67           C  
ATOM   1934  O   MET A 128      -2.898  12.088  -0.905  1.00  0.67           O  
ATOM   1935  CB  MET A 128       0.345  11.953  -1.188  1.00  0.67           C  
ATOM   1936  CG  MET A 128       1.587  11.998  -0.288  1.00  0.67           C  
ATOM   1937  SD  MET A 128       1.192  12.603   1.357  1.00  0.67           S  
ATOM   1938  CE  MET A 128       0.670  14.257   0.891  1.00  0.67           C  
ATOM   1939  H   MET A 128       0.511   9.451  -1.311  1.00  0.67           H  
ATOM   1940  HA  MET A 128      -0.905  11.281   0.376  1.00  0.67           H  
ATOM   1941 1HB  MET A 128       0.650  11.622  -2.183  1.00  0.67           H  
ATOM   1942 2HB  MET A 128      -0.046  12.961  -1.274  1.00  0.67           H  
ATOM   1943 1HG  MET A 128       1.993  10.991  -0.194  1.00  0.67           H  
ATOM   1944 2HG  MET A 128       2.354  12.629  -0.722  1.00  0.67           H  
ATOM   1945 1HE  MET A 128       0.373  14.815   1.762  1.00  0.67           H  
ATOM   1946 2HE  MET A 128       1.491  14.774   0.395  1.00  0.67           H  
ATOM   1947 3HE  MET A 128      -0.177  14.190   0.205  1.00  0.67           H  
ATOM   1948  N   ASP A 129      -2.325  10.640  -2.530  1.00  0.68           N  
ATOM   1949  CA  ASP A 129      -3.602  10.809  -3.212  1.00  0.68           C  
ATOM   1950  C   ASP A 129      -4.732  10.355  -2.303  1.00  0.68           C  
ATOM   1951  O   ASP A 129      -5.791  10.980  -2.274  1.00  0.68           O  
ATOM   1952  CB  ASP A 129      -3.670  10.048  -4.547  1.00  0.68           C  
ATOM   1953  CG  ASP A 129      -2.859  10.697  -5.713  1.00  0.68           C  
ATOM   1954  OD1 ASP A 129      -2.455  11.837  -5.595  1.00  0.68           O  
ATOM   1955  OD2 ASP A 129      -2.696  10.042  -6.725  1.00  0.68           O  
ATOM   1956  H   ASP A 129      -1.622  10.028  -2.933  1.00  0.68           H  
ATOM   1957  HA  ASP A 129      -3.740  11.865  -3.428  1.00  0.68           H  
ATOM   1958 1HB  ASP A 129      -3.289   9.038  -4.391  1.00  0.68           H  
ATOM   1959 2HB  ASP A 129      -4.709   9.956  -4.856  1.00  0.68           H  
ATOM   1960  N   ALA A 130      -4.509   9.276  -1.534  1.00  0.69           N  
ATOM   1961  CA  ALA A 130      -5.533   8.814  -0.602  1.00  0.69           C  
ATOM   1962  C   ALA A 130      -5.835   9.901   0.434  1.00  0.69           C  
ATOM   1963  O   ALA A 130      -7.001  10.165   0.749  1.00  0.69           O  
ATOM   1964  CB  ALA A 130      -5.081   7.535   0.091  1.00  0.69           C  
ATOM   1965  H   ALA A 130      -3.631   8.761  -1.622  1.00  0.69           H  
ATOM   1966  HA  ALA A 130      -6.441   8.613  -1.165  1.00  0.69           H  
ATOM   1967 1HB  ALA A 130      -5.864   7.193   0.766  1.00  0.69           H  
ATOM   1968 2HB  ALA A 130      -4.882   6.770  -0.660  1.00  0.69           H  
ATOM   1969 3HB  ALA A 130      -4.179   7.722   0.658  1.00  0.69           H  
ATOM   1970  N   VAL A 131      -4.788  10.597   0.896  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      -4.961  11.673   1.873  1.00  0.70           C  
ATOM   1972  C   VAL A 131      -5.775  12.815   1.261  1.00  0.70           C  
ATOM   1973  O   VAL A 131      -6.750  13.283   1.856  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      -3.585  12.203   2.352  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      -3.766  13.429   3.205  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      -2.858  11.119   3.145  1.00  0.70           C  
ATOM   1977  H   VAL A 131      -3.848  10.325   0.591  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      -5.504  11.275   2.732  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      -2.992  12.487   1.495  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      -2.792  13.799   3.525  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      -4.274  14.195   2.629  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      -4.357  13.171   4.068  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      -1.887  11.493   3.470  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      -3.453  10.840   4.018  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      -2.715  10.245   2.509  1.00  0.70           H  
ATOM   1986  N   ILE A 132      -5.415  13.203   0.038  1.00  0.70           N  
ATOM   1987  CA  ILE A 132      -6.086  14.275  -0.695  1.00  0.70           C  
ATOM   1988  C   ILE A 132      -7.549  13.914  -0.929  1.00  0.70           C  
ATOM   1989  O   ILE A 132      -8.435  14.755  -0.765  1.00  0.70           O  
ATOM   1990  CB  ILE A 132      -5.357  14.534  -2.022  1.00  0.70           C  
ATOM   1991  CG1 ILE A 132      -3.982  15.140  -1.725  1.00  0.70           C  
ATOM   1992  CG2 ILE A 132      -6.142  15.448  -2.932  1.00  0.70           C  
ATOM   1993  CD1 ILE A 132      -3.077  15.151  -2.911  1.00  0.70           C  
ATOM   1994  H   ILE A 132      -4.609  12.745  -0.389  1.00  0.70           H  
ATOM   1995  HA  ILE A 132      -6.046  15.182  -0.102  1.00  0.70           H  
ATOM   1996  HB  ILE A 132      -5.201  13.582  -2.521  1.00  0.70           H  
ATOM   1997 1HG1 ILE A 132      -4.117  16.168  -1.389  1.00  0.70           H  
ATOM   1998 2HG1 ILE A 132      -3.501  14.573  -0.926  1.00  0.70           H  
ATOM   1999 1HG2 ILE A 132      -5.594  15.588  -3.855  1.00  0.70           H  
ATOM   2000 2HG2 ILE A 132      -7.114  15.005  -3.147  1.00  0.70           H  
ATOM   2001 3HG2 ILE A 132      -6.270  16.399  -2.447  1.00  0.70           H  
ATOM   2002 1HD1 ILE A 132      -2.142  15.594  -2.643  1.00  0.70           H  
ATOM   2003 2HD1 ILE A 132      -2.907  14.129  -3.254  1.00  0.70           H  
ATOM   2004 3HD1 ILE A 132      -3.529  15.718  -3.690  1.00  0.70           H  
ATOM   2005  N   GLY A 133      -7.797  12.660  -1.302  1.00  0.70           N  
ATOM   2006  CA  GLY A 133      -9.137  12.139  -1.511  1.00  0.70           C  
ATOM   2007  C   GLY A 133      -9.987  12.337  -0.259  1.00  0.70           C  
ATOM   2008  O   GLY A 133     -11.077  12.911  -0.330  1.00  0.70           O  
ATOM   2009  H   GLY A 133      -7.015  12.029  -1.449  1.00  0.70           H  
ATOM   2010 1HA  GLY A 133      -9.599  12.639  -2.361  1.00  0.70           H  
ATOM   2011 2HA  GLY A 133      -9.072  11.077  -1.748  1.00  0.70           H  
ATOM   2012  N   ASP A 134      -9.500  11.864   0.890  1.00  0.70           N  
ATOM   2013  CA  ASP A 134     -10.251  12.030   2.130  1.00  0.70           C  
ATOM   2014  C   ASP A 134     -10.488  13.514   2.466  1.00  0.70           C  
ATOM   2015  O   ASP A 134     -11.580  13.886   2.917  1.00  0.70           O  
ATOM   2016  CB  ASP A 134      -9.547  11.306   3.270  1.00  0.70           C  
ATOM   2017  CG  ASP A 134      -9.689   9.781   3.220  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134     -10.505   9.290   2.473  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134      -8.997   9.121   3.965  1.00  0.70           O  
ATOM   2020  H   ASP A 134      -8.596  11.384   0.896  1.00  0.70           H  
ATOM   2021  HA  ASP A 134     -11.224  11.561   1.999  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134      -8.485  11.532   3.196  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134      -9.910  11.677   4.228  1.00  0.70           H  
ATOM   2024  N   ILE A 135      -9.500  14.375   2.186  1.00  0.69           N  
ATOM   2025  CA  ILE A 135      -9.659  15.809   2.423  1.00  0.69           C  
ATOM   2026  C   ILE A 135     -10.766  16.357   1.534  1.00  0.69           C  
ATOM   2027  O   ILE A 135     -11.614  17.118   2.002  1.00  0.69           O  
ATOM   2028  CB  ILE A 135      -8.355  16.577   2.171  1.00  0.69           C  
ATOM   2029  CG1 ILE A 135      -7.350  16.203   3.227  1.00  0.69           C  
ATOM   2030  CG2 ILE A 135      -8.614  18.073   2.166  1.00  0.69           C  
ATOM   2031  CD1 ILE A 135      -5.982  16.662   2.917  1.00  0.69           C  
ATOM   2032  H   ILE A 135      -8.608  14.021   1.835  1.00  0.69           H  
ATOM   2033  HA  ILE A 135      -9.944  15.961   3.460  1.00  0.69           H  
ATOM   2034  HB  ILE A 135      -7.946  16.284   1.210  1.00  0.69           H  
ATOM   2035 1HG1 ILE A 135      -7.656  16.640   4.175  1.00  0.69           H  
ATOM   2036 2HG1 ILE A 135      -7.338  15.129   3.334  1.00  0.69           H  
ATOM   2037 1HG2 ILE A 135      -7.683  18.609   1.974  1.00  0.69           H  
ATOM   2038 2HG2 ILE A 135      -9.329  18.299   1.387  1.00  0.69           H  
ATOM   2039 3HG2 ILE A 135      -9.018  18.384   3.127  1.00  0.69           H  
ATOM   2040 1HD1 ILE A 135      -5.303  16.368   3.714  1.00  0.69           H  
ATOM   2041 2HD1 ILE A 135      -5.653  16.224   1.980  1.00  0.69           H  
ATOM   2042 3HD1 ILE A 135      -6.006  17.726   2.832  1.00  0.69           H  
ATOM   2043  N   ASP A 136     -10.780  15.946   0.257  1.00  0.68           N  
ATOM   2044  CA  ASP A 136     -11.820  16.357  -0.679  1.00  0.68           C  
ATOM   2045  C   ASP A 136     -13.185  15.914  -0.204  1.00  0.68           C  
ATOM   2046  O   ASP A 136     -14.162  16.655  -0.329  1.00  0.68           O  
ATOM   2047  CB  ASP A 136     -11.575  15.763  -2.061  1.00  0.68           C  
ATOM   2048  CG  ASP A 136     -12.632  16.178  -3.109  1.00  0.68           C  
ATOM   2049  OD1 ASP A 136     -12.871  17.355  -3.329  1.00  0.68           O  
ATOM   2050  OD2 ASP A 136     -13.231  15.306  -3.718  1.00  0.68           O  
ATOM   2051  H   ASP A 136     -10.035  15.333  -0.072  1.00  0.68           H  
ATOM   2052  HA  ASP A 136     -11.802  17.441  -0.756  1.00  0.68           H  
ATOM   2053 1HB  ASP A 136     -10.588  15.991  -2.379  1.00  0.68           H  
ATOM   2054 2HB  ASP A 136     -11.616  14.682  -1.979  1.00  0.68           H  
ATOM   2055  N   GLY A 137     -13.251  14.720   0.380  1.00  0.68           N  
ATOM   2056  CA  GLY A 137     -14.497  14.217   0.915  1.00  0.68           C  
ATOM   2057  C   GLY A 137     -15.017  15.228   1.918  1.00  0.68           C  
ATOM   2058  O   GLY A 137     -16.137  15.731   1.792  1.00  0.68           O  
ATOM   2059  H   GLY A 137     -12.414  14.139   0.418  1.00  0.68           H  
ATOM   2060 1HA  GLY A 137     -15.218  14.070   0.111  1.00  0.68           H  
ATOM   2061 2HA  GLY A 137     -14.324  13.258   1.402  1.00  0.68           H  
ATOM   2062  N   TYR A 138     -14.179  15.564   2.892  1.00  0.68           N  
ATOM   2063  CA  TYR A 138     -14.564  16.516   3.923  1.00  0.68           C  
ATOM   2064  C   TYR A 138     -14.859  17.902   3.357  1.00  0.68           C  
ATOM   2065  O   TYR A 138     -15.789  18.576   3.808  1.00  0.68           O  
ATOM   2066  CB  TYR A 138     -13.513  16.544   5.011  1.00  0.68           C  
ATOM   2067  CG  TYR A 138     -13.601  15.316   5.813  1.00  0.68           C  
ATOM   2068  CD1 TYR A 138     -12.509  14.470   5.983  1.00  0.68           C  
ATOM   2069  CD2 TYR A 138     -14.825  14.998   6.346  1.00  0.68           C  
ATOM   2070  CE1 TYR A 138     -12.677  13.300   6.696  1.00  0.68           C  
ATOM   2071  CE2 TYR A 138     -14.991  13.854   7.040  1.00  0.68           C  
ATOM   2072  CZ  TYR A 138     -13.947  13.002   7.219  1.00  0.68           C  
ATOM   2073  OH  TYR A 138     -14.173  11.850   7.897  1.00  0.68           O  
ATOM   2074  H   TYR A 138     -13.255  15.123   2.919  1.00  0.68           H  
ATOM   2075  HA  TYR A 138     -15.487  16.153   4.376  1.00  0.68           H  
ATOM   2076 1HB  TYR A 138     -12.520  16.595   4.560  1.00  0.68           H  
ATOM   2077 2HB  TYR A 138     -13.663  17.403   5.659  1.00  0.68           H  
ATOM   2078  HD1 TYR A 138     -11.538  14.721   5.549  1.00  0.68           H  
ATOM   2079  HD2 TYR A 138     -15.678  15.664   6.195  1.00  0.68           H  
ATOM   2080  HE1 TYR A 138     -11.842  12.622   6.832  1.00  0.68           H  
ATOM   2081  HE2 TYR A 138     -15.977  13.608   7.444  1.00  0.68           H  
ATOM   2082  HH  TYR A 138     -15.105  11.799   8.131  1.00  0.68           H  
ATOM   2083  N   TYR A 139     -14.097  18.337   2.357  1.00  0.69           N  
ATOM   2084  CA  TYR A 139     -14.376  19.626   1.755  1.00  0.69           C  
ATOM   2085  C   TYR A 139     -15.775  19.637   1.162  1.00  0.69           C  
ATOM   2086  O   TYR A 139     -16.507  20.627   1.245  1.00  0.69           O  
ATOM   2087  CB  TYR A 139     -13.386  19.965   0.655  1.00  0.69           C  
ATOM   2088  CG  TYR A 139     -12.085  20.438   1.116  1.00  0.69           C  
ATOM   2089  CD1 TYR A 139     -11.040  20.554   0.225  1.00  0.69           C  
ATOM   2090  CD2 TYR A 139     -11.921  20.783   2.421  1.00  0.69           C  
ATOM   2091  CE1 TYR A 139      -9.838  21.041   0.667  1.00  0.69           C  
ATOM   2092  CE2 TYR A 139     -10.726  21.261   2.840  1.00  0.69           C  
ATOM   2093  CZ  TYR A 139      -9.709  21.392   1.989  1.00  0.69           C  
ATOM   2094  OH  TYR A 139      -8.556  21.879   2.437  1.00  0.69           O  
ATOM   2095  H   TYR A 139     -13.317  17.772   2.026  1.00  0.69           H  
ATOM   2096  HA  TYR A 139     -14.324  20.390   2.527  1.00  0.69           H  
ATOM   2097 1HB  TYR A 139     -13.229  19.091   0.039  1.00  0.69           H  
ATOM   2098 2HB  TYR A 139     -13.812  20.723   0.016  1.00  0.69           H  
ATOM   2099  HD1 TYR A 139     -11.180  20.278  -0.820  1.00  0.69           H  
ATOM   2100  HD2 TYR A 139     -12.746  20.690   3.125  1.00  0.69           H  
ATOM   2101  HE1 TYR A 139      -9.004  21.158  -0.009  1.00  0.69           H  
ATOM   2102  HE2 TYR A 139     -10.588  21.550   3.862  1.00  0.69           H  
ATOM   2103  HH  TYR A 139      -7.939  21.915   1.706  1.00  0.69           H  
ATOM   2104  N   LYS A 140     -16.178  18.545   0.539  1.00  0.70           N  
ATOM   2105  CA  LYS A 140     -17.511  18.521  -0.017  1.00  0.70           C  
ATOM   2106  C   LYS A 140     -18.567  18.444   1.094  1.00  0.70           C  
ATOM   2107  O   LYS A 140     -19.555  19.182   1.055  1.00  0.70           O  
ATOM   2108  CB  LYS A 140     -17.637  17.377  -1.021  1.00  0.70           C  
ATOM   2109  CG  LYS A 140     -16.848  17.627  -2.339  1.00  0.70           C  
ATOM   2110  CD  LYS A 140     -17.059  16.512  -3.349  1.00  0.70           C  
ATOM   2111  CE  LYS A 140     -16.513  16.879  -4.757  1.00  0.70           C  
ATOM   2112  NZ  LYS A 140     -15.008  16.855  -4.860  1.00  0.70           N  
ATOM   2113  H   LYS A 140     -15.556  17.739   0.438  1.00  0.70           H  
ATOM   2114  HA  LYS A 140     -17.675  19.450  -0.559  1.00  0.70           H  
ATOM   2115 1HB  LYS A 140     -17.246  16.459  -0.570  1.00  0.70           H  
ATOM   2116 2HB  LYS A 140     -18.685  17.209  -1.264  1.00  0.70           H  
ATOM   2117 1HG  LYS A 140     -17.164  18.567  -2.780  1.00  0.70           H  
ATOM   2118 2HG  LYS A 140     -15.777  17.691  -2.114  1.00  0.70           H  
ATOM   2119 1HD  LYS A 140     -16.526  15.624  -2.996  1.00  0.70           H  
ATOM   2120 2HD  LYS A 140     -18.117  16.276  -3.426  1.00  0.70           H  
ATOM   2121 1HE  LYS A 140     -16.920  16.172  -5.477  1.00  0.70           H  
ATOM   2122 2HE  LYS A 140     -16.861  17.879  -5.011  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 140     -14.724  17.090  -5.787  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 140     -14.527  17.491  -4.214  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 140     -14.632  15.936  -4.635  1.00  0.70           H  
ATOM   2126  N   GLU A 141     -18.326  17.634   2.136  1.00  0.74           N  
ATOM   2127  CA  GLU A 141     -19.298  17.484   3.230  1.00  0.74           C  
ATOM   2128  C   GLU A 141     -19.555  18.790   3.983  1.00  0.74           C  
ATOM   2129  O   GLU A 141     -20.677  19.056   4.414  1.00  0.74           O  
ATOM   2130  CB  GLU A 141     -18.870  16.415   4.254  1.00  0.74           C  
ATOM   2131  CG  GLU A 141     -18.921  14.956   3.759  1.00  0.74           C  
ATOM   2132  CD  GLU A 141     -18.600  13.926   4.849  1.00  0.74           C  
ATOM   2133  OE1 GLU A 141     -18.314  14.312   5.961  1.00  0.74           O  
ATOM   2134  OE2 GLU A 141     -18.643  12.753   4.554  1.00  0.74           O  
ATOM   2135  H   GLU A 141     -17.477  17.067   2.135  1.00  0.74           H  
ATOM   2136  HA  GLU A 141     -20.244  17.165   2.792  1.00  0.74           H  
ATOM   2137 1HB  GLU A 141     -17.848  16.619   4.570  1.00  0.74           H  
ATOM   2138 2HB  GLU A 141     -19.501  16.489   5.137  1.00  0.74           H  
ATOM   2139 1HG  GLU A 141     -19.919  14.755   3.371  1.00  0.74           H  
ATOM   2140 2HG  GLU A 141     -18.219  14.838   2.940  1.00  0.74           H  
ATOM   2141  N   ILE A 142     -18.518  19.614   4.116  1.00  0.82           N  
ATOM   2142  CA  ILE A 142     -18.608  20.880   4.834  1.00  0.82           C  
ATOM   2143  C   ILE A 142     -19.212  21.999   3.964  1.00  0.82           C  
ATOM   2144  O   ILE A 142     -19.444  23.105   4.457  1.00  0.82           O  
ATOM   2145  CB  ILE A 142     -17.221  21.304   5.380  1.00  0.82           C  
ATOM   2146  CG1 ILE A 142     -17.357  22.285   6.526  1.00  0.82           C  
ATOM   2147  CG2 ILE A 142     -16.406  21.937   4.303  1.00  0.82           C  
ATOM   2148  CD1 ILE A 142     -18.000  21.693   7.758  1.00  0.82           C  
ATOM   2149  H   ILE A 142     -17.611  19.319   3.755  1.00  0.82           H  
ATOM   2150  HA  ILE A 142     -19.265  20.733   5.688  1.00  0.82           H  
ATOM   2151  HB  ILE A 142     -16.695  20.421   5.752  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 142     -16.361  22.634   6.790  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 142     -17.950  23.139   6.197  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 142     -15.435  22.206   4.699  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 142     -16.291  21.234   3.521  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 142     -16.913  22.825   3.935  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 142     -18.053  22.449   8.541  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 142     -19.005  21.349   7.514  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 142     -17.403  20.851   8.109  1.00  0.82           H  
ATOM   2160  N   GLY A 143     -19.423  21.737   2.660  1.00  0.98           N  
ATOM   2161  CA  GLY A 143     -19.966  22.735   1.739  1.00  0.98           C  
ATOM   2162  C   GLY A 143     -18.925  23.630   1.050  1.00  0.98           C  
ATOM   2163  O   GLY A 143     -19.276  24.673   0.499  1.00  0.98           O  
ATOM   2164  H   GLY A 143     -19.255  20.803   2.291  1.00  0.98           H  
ATOM   2165 1HA  GLY A 143     -20.543  22.213   0.975  1.00  0.98           H  
ATOM   2166 2HA  GLY A 143     -20.674  23.361   2.278  1.00  0.98           H  
ATOM   2167  N   PHE A 144     -17.651  23.253   1.119  1.00  1.25           N  
ATOM   2168  CA  PHE A 144     -16.557  24.016   0.517  1.00  1.25           C  
ATOM   2169  C   PHE A 144     -16.224  23.532  -0.890  1.00  1.25           C  
ATOM   2170  O   PHE A 144     -16.091  24.320  -1.829  1.00  1.25           O  
ATOM   2171  CB  PHE A 144     -15.341  23.921   1.420  1.00  1.25           C  
ATOM   2172  CG  PHE A 144     -14.095  24.632   0.969  1.00  1.25           C  
ATOM   2173  CD1 PHE A 144     -13.979  26.008   1.047  1.00  1.25           C  
ATOM   2174  CD2 PHE A 144     -13.022  23.914   0.504  1.00  1.25           C  
ATOM   2175  CE1 PHE A 144     -12.813  26.635   0.650  1.00  1.25           C  
ATOM   2176  CE2 PHE A 144     -11.859  24.525   0.114  1.00  1.25           C  
ATOM   2177  CZ  PHE A 144     -11.752  25.888   0.184  1.00  1.25           C  
ATOM   2178  H   PHE A 144     -17.417  22.369   1.563  1.00  1.25           H  
ATOM   2179  HA  PHE A 144     -16.860  25.060   0.455  1.00  1.25           H  
ATOM   2180 1HB  PHE A 144     -15.621  24.328   2.384  1.00  1.25           H  
ATOM   2181 2HB  PHE A 144     -15.089  22.873   1.572  1.00  1.25           H  
ATOM   2182  HD1 PHE A 144     -14.816  26.597   1.427  1.00  1.25           H  
ATOM   2183  HD2 PHE A 144     -13.106  22.850   0.444  1.00  1.25           H  
ATOM   2184  HE1 PHE A 144     -12.733  27.719   0.713  1.00  1.25           H  
ATOM   2185  HE2 PHE A 144     -11.025  23.924  -0.249  1.00  1.25           H  
ATOM   2186  HZ  PHE A 144     -10.834  26.379  -0.125  1.00  1.25           H  
ATOM   2187  N   ALA A 145     -16.067  22.223  -1.018  1.00  1.65           N  
ATOM   2188  CA  ALA A 145     -15.655  21.579  -2.257  1.00  1.65           C  
ATOM   2189  C   ALA A 145     -14.379  22.226  -2.796  1.00  1.65           C  
ATOM   2190  O   ALA A 145     -13.356  22.256  -2.113  1.00  1.65           O  
ATOM   2191  CB  ALA A 145     -16.780  21.638  -3.282  1.00  1.65           C  
ATOM   2192  H   ALA A 145     -16.237  21.653  -0.203  1.00  1.65           H  
ATOM   2193  HA  ALA A 145     -15.434  20.534  -2.037  1.00  1.65           H  
ATOM   2194 1HB  ALA A 145     -16.472  21.121  -4.191  1.00  1.65           H  
ATOM   2195 2HB  ALA A 145     -17.663  21.150  -2.872  1.00  1.65           H  
ATOM   2196 3HB  ALA A 145     -17.022  22.674  -3.516  1.00  1.65           H  
ATOM   2197  N   GLY A 146     -14.419  22.709  -4.034  1.00  2.19           N  
ATOM   2198  CA  GLY A 146     -13.251  23.321  -4.647  1.00  2.19           C  
ATOM   2199  C   GLY A 146     -13.282  23.135  -6.157  1.00  2.19           C  
ATOM   2200  O   GLY A 146     -14.232  22.569  -6.699  1.00  2.19           O  
ATOM   2201  H   GLY A 146     -15.277  22.674  -4.558  1.00  2.19           H  
ATOM   2202 1HA  GLY A 146     -13.231  24.383  -4.404  1.00  2.19           H  
ATOM   2203 2HA  GLY A 146     -12.346  22.877  -4.237  1.00  2.19           H  
TER    2204
ENDMDL

REMARK ID 638195 MODEL 4 Zebrafish
PFRMAT TS
TARGET Zebrafish
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       0.478  -0.443  -1.128  1.00  0.85           N  
ATOM      2  CA  ALA A   1       1.739  -0.125  -1.789  1.00  0.85           C  
ATOM      3  C   ALA A   1       2.076   1.350  -1.637  1.00  0.85           C  
ATOM      4  O   ALA A   1       1.200   2.225  -1.684  1.00  0.85           O  
ATOM      5  CB  ALA A   1       1.681  -0.494  -3.260  1.00  0.85           C  
ATOM      6 1H   ALA A   1       0.527  -1.379  -0.752  1.00  0.85           H  
ATOM      7 2H   ALA A   1       0.317   0.211  -0.376  1.00  0.85           H  
ATOM      8 3H   ALA A   1      -0.279  -0.389  -1.794  1.00  0.85           H  
ATOM      9  HA  ALA A   1       2.530  -0.700  -1.306  1.00  0.85           H  
ATOM     10 1HB  ALA A   1       2.638  -0.270  -3.731  1.00  0.85           H  
ATOM     11 2HB  ALA A   1       1.468  -1.558  -3.359  1.00  0.85           H  
ATOM     12 3HB  ALA A   1       0.893   0.080  -3.753  1.00  0.85           H  
ATOM     13  N   ASP A   2       3.367   1.635  -1.551  1.00  0.80           N  
ATOM     14  CA  ASP A   2       3.811   2.996  -1.298  1.00  0.80           C  
ATOM     15  C   ASP A   2       3.799   3.826  -2.561  1.00  0.80           C  
ATOM     16  O   ASP A   2       3.466   5.007  -2.527  1.00  0.80           O  
ATOM     17  CB  ASP A   2       5.232   2.971  -0.747  1.00  0.80           C  
ATOM     18  CG  ASP A   2       5.348   2.290   0.613  1.00  0.80           C  
ATOM     19  OD1 ASP A   2       4.782   2.766   1.575  1.00  0.80           O  
ATOM     20  OD2 ASP A   2       6.007   1.287   0.675  1.00  0.80           O  
ATOM     21  H   ASP A   2       4.055   0.893  -1.579  1.00  0.80           H  
ATOM     22  HA  ASP A   2       3.142   3.454  -0.570  1.00  0.80           H  
ATOM     23 1HB  ASP A   2       5.889   2.463  -1.457  1.00  0.80           H  
ATOM     24 2HB  ASP A   2       5.596   3.988  -0.651  1.00  0.80           H  
ATOM     25  N   HIS A   3       4.065   3.210  -3.702  1.00  0.75           N  
ATOM     26  CA  HIS A   3       4.084   3.995  -4.924  1.00  0.75           C  
ATOM     27  C   HIS A   3       2.687   4.492  -5.239  1.00  0.75           C  
ATOM     28  O   HIS A   3       2.512   5.630  -5.668  1.00  0.75           O  
ATOM     29  CB  HIS A   3       4.608   3.181  -6.096  1.00  0.75           C  
ATOM     30  CG  HIS A   3       6.074   2.902  -6.056  1.00  0.75           C  
ATOM     31  ND1 HIS A   3       6.624   1.908  -5.273  1.00  0.75           N  
ATOM     32  CD2 HIS A   3       7.106   3.473  -6.721  1.00  0.75           C  
ATOM     33  CE1 HIS A   3       7.936   1.882  -5.458  1.00  0.75           C  
ATOM     34  NE2 HIS A   3       8.252   2.817  -6.332  1.00  0.75           N  
ATOM     35  H   HIS A   3       4.300   2.229  -3.712  1.00  0.75           H  
ATOM     36  HA  HIS A   3       4.719   4.867  -4.804  1.00  0.75           H  
ATOM     37 1HB  HIS A   3       4.077   2.230  -6.148  1.00  0.75           H  
ATOM     38 2HB  HIS A   3       4.395   3.722  -7.013  1.00  0.75           H  
ATOM     39  HD2 HIS A   3       7.039   4.296  -7.439  1.00  0.75           H  
ATOM     40  HE1 HIS A   3       8.635   1.201  -4.976  1.00  0.75           H  
ATOM     41  HE2 HIS A   3       9.186   3.017  -6.666  1.00  0.75           H  
ATOM     42  N   ASP A   4       1.681   3.651  -5.005  1.00  0.73           N  
ATOM     43  CA  ASP A   4       0.316   4.065  -5.287  1.00  0.73           C  
ATOM     44  C   ASP A   4      -0.098   5.195  -4.359  1.00  0.73           C  
ATOM     45  O   ASP A   4      -0.716   6.166  -4.800  1.00  0.73           O  
ATOM     46  CB  ASP A   4      -0.651   2.894  -5.138  1.00  0.73           C  
ATOM     47  CG  ASP A   4      -0.527   1.850  -6.261  1.00  0.73           C  
ATOM     48  OD1 ASP A   4       0.086   2.135  -7.286  1.00  0.73           O  
ATOM     49  OD2 ASP A   4      -1.024   0.771  -6.094  1.00  0.73           O  
ATOM     50  H   ASP A   4       1.871   2.734  -4.628  1.00  0.73           H  
ATOM     51  HA  ASP A   4       0.267   4.430  -6.313  1.00  0.73           H  
ATOM     52 1HB  ASP A   4      -0.469   2.402  -4.179  1.00  0.73           H  
ATOM     53 2HB  ASP A   4      -1.673   3.270  -5.119  1.00  0.73           H  
ATOM     54  N   LEU A   5       0.298   5.123  -3.083  1.00  0.72           N  
ATOM     55  CA  LEU A   5      -0.081   6.192  -2.169  1.00  0.72           C  
ATOM     56  C   LEU A   5       0.576   7.496  -2.614  1.00  0.72           C  
ATOM     57  O   LEU A   5      -0.051   8.566  -2.599  1.00  0.72           O  
ATOM     58  CB  LEU A   5       0.271   5.833  -0.720  1.00  0.72           C  
ATOM     59  CG  LEU A   5      -0.182   6.855   0.343  1.00  0.72           C  
ATOM     60  CD1 LEU A   5      -1.687   7.046   0.231  1.00  0.72           C  
ATOM     61  CD2 LEU A   5       0.155   6.324   1.745  1.00  0.72           C  
ATOM     62  H   LEU A   5       0.811   4.309  -2.734  1.00  0.72           H  
ATOM     63  HA  LEU A   5      -1.160   6.321  -2.225  1.00  0.72           H  
ATOM     64 1HB  LEU A   5      -0.175   4.868  -0.480  1.00  0.72           H  
ATOM     65 2HB  LEU A   5       1.357   5.730  -0.648  1.00  0.72           H  
ATOM     66  HG  LEU A   5       0.312   7.814   0.174  1.00  0.72           H  
ATOM     67 1HD1 LEU A   5      -2.019   7.765   0.981  1.00  0.72           H  
ATOM     68 2HD1 LEU A   5      -1.934   7.420  -0.765  1.00  0.72           H  
ATOM     69 3HD1 LEU A   5      -2.188   6.093   0.396  1.00  0.72           H  
ATOM     70 1HD2 LEU A   5      -0.184   7.032   2.498  1.00  0.72           H  
ATOM     71 2HD2 LEU A   5      -0.348   5.370   1.900  1.00  0.72           H  
ATOM     72 3HD2 LEU A   5       1.216   6.185   1.840  1.00  0.72           H  
ATOM     73  N   VAL A   6       1.836   7.413  -3.042  1.00  0.72           N  
ATOM     74  CA  VAL A   6       2.502   8.616  -3.492  1.00  0.72           C  
ATOM     75  C   VAL A   6       1.829   9.193  -4.718  1.00  0.72           C  
ATOM     76  O   VAL A   6       1.589  10.398  -4.777  1.00  0.72           O  
ATOM     77  CB  VAL A   6       3.963   8.386  -3.828  1.00  0.72           C  
ATOM     78  CG1 VAL A   6       4.510   9.648  -4.474  1.00  0.72           C  
ATOM     79  CG2 VAL A   6       4.688   8.077  -2.593  1.00  0.72           C  
ATOM     80  H   VAL A   6       2.331   6.520  -3.032  1.00  0.72           H  
ATOM     81  HA  VAL A   6       2.467   9.335  -2.683  1.00  0.72           H  
ATOM     82  HB  VAL A   6       4.064   7.558  -4.534  1.00  0.72           H  
ATOM     83 1HG1 VAL A   6       5.557   9.516  -4.705  1.00  0.72           H  
ATOM     84 2HG1 VAL A   6       3.953   9.856  -5.385  1.00  0.72           H  
ATOM     85 3HG1 VAL A   6       4.392  10.474  -3.791  1.00  0.72           H  
ATOM     86 1HG2 VAL A   6       5.735   7.919  -2.829  1.00  0.72           H  
ATOM     87 2HG2 VAL A   6       4.568   8.914  -1.915  1.00  0.72           H  
ATOM     88 3HG2 VAL A   6       4.290   7.192  -2.133  1.00  0.72           H  
ATOM     89  N   LEU A   7       1.490   8.351  -5.685  1.00  0.74           N  
ATOM     90  CA  LEU A   7       0.852   8.848  -6.888  1.00  0.74           C  
ATOM     91  C   LEU A   7      -0.493   9.495  -6.589  1.00  0.74           C  
ATOM     92  O   LEU A   7      -0.840  10.509  -7.202  1.00  0.74           O  
ATOM     93  CB  LEU A   7       0.746   7.728  -7.914  1.00  0.74           C  
ATOM     94  CG  LEU A   7       2.121   7.329  -8.501  1.00  0.74           C  
ATOM     95  CD1 LEU A   7       1.975   6.114  -9.367  1.00  0.74           C  
ATOM     96  CD2 LEU A   7       2.677   8.512  -9.290  1.00  0.74           C  
ATOM     97  H   LEU A   7       1.703   7.356  -5.595  1.00  0.74           H  
ATOM     98  HA  LEU A   7       1.500   9.607  -7.315  1.00  0.74           H  
ATOM     99 1HB  LEU A   7       0.315   6.850  -7.428  1.00  0.74           H  
ATOM    100 2HB  LEU A   7       0.095   8.043  -8.725  1.00  0.74           H  
ATOM    101  HG  LEU A   7       2.808   7.080  -7.693  1.00  0.74           H  
ATOM    102 1HD1 LEU A   7       2.951   5.832  -9.758  1.00  0.74           H  
ATOM    103 2HD1 LEU A   7       1.579   5.303  -8.757  1.00  0.74           H  
ATOM    104 3HD1 LEU A   7       1.296   6.323 -10.189  1.00  0.74           H  
ATOM    105 1HD2 LEU A   7       3.631   8.242  -9.707  1.00  0.74           H  
ATOM    106 2HD2 LEU A   7       1.993   8.762 -10.095  1.00  0.74           H  
ATOM    107 3HD2 LEU A   7       2.795   9.374  -8.632  1.00  0.74           H  
ATOM    108  N   LYS A   8      -1.233   8.967  -5.612  1.00  0.77           N  
ATOM    109  CA  LYS A   8      -2.503   9.581  -5.247  1.00  0.77           C  
ATOM    110  C   LYS A   8      -2.296  11.017  -4.760  1.00  0.77           C  
ATOM    111  O   LYS A   8      -3.101  11.900  -5.065  1.00  0.77           O  
ATOM    112  CB  LYS A   8      -3.221   8.767  -4.162  1.00  0.77           C  
ATOM    113  CG  LYS A   8      -3.799   7.435  -4.638  1.00  0.77           C  
ATOM    114  CD  LYS A   8      -4.449   6.672  -3.493  1.00  0.77           C  
ATOM    115  CE  LYS A   8      -4.997   5.334  -3.960  1.00  0.77           C  
ATOM    116  NZ  LYS A   8      -5.618   4.568  -2.842  1.00  0.77           N  
ATOM    117  H   LYS A   8      -0.928   8.113  -5.142  1.00  0.77           H  
ATOM    118  HA  LYS A   8      -3.136   9.614  -6.132  1.00  0.77           H  
ATOM    119 1HB  LYS A   8      -2.521   8.550  -3.355  1.00  0.77           H  
ATOM    120 2HB  LYS A   8      -4.031   9.358  -3.741  1.00  0.77           H  
ATOM    121 1HG  LYS A   8      -4.551   7.627  -5.402  1.00  0.77           H  
ATOM    122 2HG  LYS A   8      -3.020   6.830  -5.077  1.00  0.77           H  
ATOM    123 1HD  LYS A   8      -3.705   6.497  -2.713  1.00  0.77           H  
ATOM    124 2HD  LYS A   8      -5.259   7.264  -3.072  1.00  0.77           H  
ATOM    125 1HE  LYS A   8      -5.745   5.505  -4.732  1.00  0.77           H  
ATOM    126 2HE  LYS A   8      -4.181   4.745  -4.383  1.00  0.77           H  
ATOM    127 1HZ  LYS A   8      -5.968   3.687  -3.190  1.00  0.77           H  
ATOM    128 2HZ  LYS A   8      -4.926   4.396  -2.127  1.00  0.77           H  
ATOM    129 3HZ  LYS A   8      -6.381   5.102  -2.451  1.00  0.77           H  
ATOM    130  N   CYS A   9      -1.199  11.271  -4.034  1.00  0.79           N  
ATOM    131  CA  CYS A   9      -0.946  12.623  -3.540  1.00  0.79           C  
ATOM    132  C   CYS A   9      -0.078  13.470  -4.474  1.00  0.79           C  
ATOM    133  O   CYS A   9      -0.081  14.704  -4.404  1.00  0.79           O  
ATOM    134  CB  CYS A   9      -0.293  12.559  -2.180  1.00  0.79           C  
ATOM    135  SG  CYS A   9       1.365  11.886  -2.143  1.00  0.79           S  
ATOM    136  H   CYS A   9      -0.568  10.501  -3.789  1.00  0.79           H  
ATOM    137  HA  CYS A   9      -1.906  13.122  -3.425  1.00  0.79           H  
ATOM    138 1HB  CYS A   9      -0.253  13.562  -1.781  1.00  0.79           H  
ATOM    139 2HB  CYS A   9      -0.914  11.953  -1.521  1.00  0.79           H  
ATOM    140  HG  CYS A   9       1.170  10.986  -3.132  1.00  0.79           H  
ATOM    141  N   TRP A  10       0.589  12.821  -5.424  1.00  0.80           N  
ATOM    142  CA  TRP A  10       1.432  13.504  -6.397  1.00  0.80           C  
ATOM    143  C   TRP A  10       0.589  14.401  -7.270  1.00  0.80           C  
ATOM    144  O   TRP A  10       1.080  15.379  -7.825  1.00  0.80           O  
ATOM    145  CB  TRP A  10       2.193  12.555  -7.298  1.00  0.80           C  
ATOM    146  CG  TRP A  10       3.213  13.268  -8.127  1.00  0.80           C  
ATOM    147  CD1 TRP A  10       3.125  13.571  -9.445  1.00  0.80           C  
ATOM    148  CD2 TRP A  10       4.501  13.760  -7.690  1.00  0.80           C  
ATOM    149  NE1 TRP A  10       4.253  14.229  -9.854  1.00  0.80           N  
ATOM    150  CE2 TRP A  10       5.110  14.347  -8.790  1.00  0.80           C  
ATOM    151  CE3 TRP A  10       5.166  13.744  -6.482  1.00  0.80           C  
ATOM    152  CZ2 TRP A  10       6.372  14.919  -8.708  1.00  0.80           C  
ATOM    153  CZ3 TRP A  10       6.421  14.308  -6.400  1.00  0.80           C  
ATOM    154  CH2 TRP A  10       7.014  14.882  -7.481  1.00  0.80           C  
ATOM    155  H   TRP A  10       0.568  11.806  -5.434  1.00  0.80           H  
ATOM    156  HA  TRP A  10       2.152  14.120  -5.866  1.00  0.80           H  
ATOM    157 1HB  TRP A  10       2.698  11.803  -6.693  1.00  0.80           H  
ATOM    158 2HB  TRP A  10       1.495  12.037  -7.958  1.00  0.80           H  
ATOM    159  HD1 TRP A  10       2.272  13.335 -10.084  1.00  0.80           H  
ATOM    160  HE1 TRP A  10       4.409  14.570 -10.800  1.00  0.80           H  
ATOM    161  HE3 TRP A  10       4.709  13.283  -5.620  1.00  0.80           H  
ATOM    162  HZ2 TRP A  10       6.852  15.375  -9.557  1.00  0.80           H  
ATOM    163  HZ3 TRP A  10       6.920  14.277  -5.446  1.00  0.80           H  
ATOM    164  HH2 TRP A  10       8.008  15.315  -7.376  1.00  0.80           H  
ATOM    165  N   GLY A  11      -0.685  14.065  -7.426  1.00  0.81           N  
ATOM    166  CA  GLY A  11      -1.597  14.857  -8.237  1.00  0.81           C  
ATOM    167  C   GLY A  11      -1.645  16.328  -7.783  1.00  0.81           C  
ATOM    168  O   GLY A  11      -1.923  17.216  -8.592  1.00  0.81           O  
ATOM    169  H   GLY A  11      -1.031  13.234  -6.956  1.00  0.81           H  
ATOM    170 1HA  GLY A  11      -1.294  14.799  -9.282  1.00  0.81           H  
ATOM    171 2HA  GLY A  11      -2.595  14.424  -8.172  1.00  0.81           H  
ATOM    172  N   ALA A  12      -1.348  16.594  -6.494  1.00  0.80           N  
ATOM    173  CA  ALA A  12      -1.362  17.954  -5.956  1.00  0.80           C  
ATOM    174  C   ALA A  12      -0.091  18.714  -6.339  1.00  0.80           C  
ATOM    175  O   ALA A  12       0.036  19.907  -6.063  1.00  0.80           O  
ATOM    176  CB  ALA A  12      -1.504  17.923  -4.449  1.00  0.80           C  
ATOM    177  H   ALA A  12      -1.083  15.835  -5.864  1.00  0.80           H  
ATOM    178  HA  ALA A  12      -2.214  18.480  -6.385  1.00  0.80           H  
ATOM    179 1HB  ALA A  12      -1.535  18.940  -4.058  1.00  0.80           H  
ATOM    180 2HB  ALA A  12      -2.420  17.402  -4.177  1.00  0.80           H  
ATOM    181 3HB  ALA A  12      -0.649  17.396  -4.025  1.00  0.80           H  
ATOM    182  N   VAL A  13       0.845  18.008  -6.966  1.00  0.79           N  
ATOM    183  CA  VAL A  13       2.100  18.546  -7.451  1.00  0.79           C  
ATOM    184  C   VAL A  13       1.959  18.689  -8.964  1.00  0.79           C  
ATOM    185  O   VAL A  13       2.197  19.753  -9.535  1.00  0.79           O  
ATOM    186  CB  VAL A  13       3.269  17.587  -7.131  1.00  0.79           C  
ATOM    187  CG1 VAL A  13       4.536  18.123  -7.696  1.00  0.79           C  
ATOM    188  CG2 VAL A  13       3.376  17.374  -5.666  1.00  0.79           C  
ATOM    189  H   VAL A  13       0.678  17.027  -7.144  1.00  0.79           H  
ATOM    190  HA  VAL A  13       2.282  19.519  -7.001  1.00  0.79           H  
ATOM    191  HB  VAL A  13       3.094  16.638  -7.616  1.00  0.79           H  
ATOM    192 1HG1 VAL A  13       5.342  17.430  -7.488  1.00  0.79           H  
ATOM    193 2HG1 VAL A  13       4.429  18.244  -8.768  1.00  0.79           H  
ATOM    194 3HG1 VAL A  13       4.750  19.082  -7.238  1.00  0.79           H  
ATOM    195 1HG2 VAL A  13       4.195  16.684  -5.476  1.00  0.79           H  
ATOM    196 2HG2 VAL A  13       3.569  18.324  -5.167  1.00  0.79           H  
ATOM    197 3HG2 VAL A  13       2.442  16.946  -5.293  1.00  0.79           H  
ATOM    198  N   GLU A  14       1.511  17.605  -9.606  1.00  0.77           N  
ATOM    199  CA  GLU A  14       1.330  17.550 -11.058  1.00  0.77           C  
ATOM    200  C   GLU A  14       0.374  18.610 -11.579  1.00  0.77           C  
ATOM    201  O   GLU A  14       0.580  19.166 -12.660  1.00  0.77           O  
ATOM    202  CB  GLU A  14       0.864  16.165 -11.510  1.00  0.77           C  
ATOM    203  CG  GLU A  14       0.712  16.039 -13.042  1.00  0.77           C  
ATOM    204  CD  GLU A  14       0.448  14.626 -13.564  1.00  0.77           C  
ATOM    205  OE1 GLU A  14       0.322  13.701 -12.789  1.00  0.77           O  
ATOM    206  OE2 GLU A  14       0.411  14.465 -14.763  1.00  0.77           O  
ATOM    207  H   GLU A  14       1.314  16.773  -9.056  1.00  0.77           H  
ATOM    208  HA  GLU A  14       2.289  17.741 -11.513  1.00  0.77           H  
ATOM    209 1HB  GLU A  14       1.576  15.419 -11.175  1.00  0.77           H  
ATOM    210 2HB  GLU A  14      -0.095  15.939 -11.050  1.00  0.77           H  
ATOM    211 1HG  GLU A  14      -0.118  16.677 -13.348  1.00  0.77           H  
ATOM    212 2HG  GLU A  14       1.598  16.421 -13.510  1.00  0.77           H  
ATOM    213  N   ALA A  15      -0.650  18.936 -10.788  1.00  0.76           N  
ATOM    214  CA  ALA A  15      -1.633  19.942 -11.159  1.00  0.76           C  
ATOM    215  C   ALA A  15      -0.982  21.293 -11.473  1.00  0.76           C  
ATOM    216  O   ALA A  15      -1.547  22.087 -12.227  1.00  0.76           O  
ATOM    217  CB  ALA A  15      -2.631  20.124 -10.029  1.00  0.76           C  
ATOM    218  H   ALA A  15      -0.798  18.425  -9.918  1.00  0.76           H  
ATOM    219  HA  ALA A  15      -2.150  19.596 -12.052  1.00  0.76           H  
ATOM    220 1HB  ALA A  15      -3.378  20.859 -10.320  1.00  0.76           H  
ATOM    221 2HB  ALA A  15      -3.117  19.172  -9.818  1.00  0.76           H  
ATOM    222 3HB  ALA A  15      -2.106  20.467  -9.138  1.00  0.76           H  
ATOM    223  N   ASP A  16       0.159  21.587 -10.841  1.00  0.75           N  
ATOM    224  CA  ASP A  16       0.866  22.837 -11.055  1.00  0.75           C  
ATOM    225  C   ASP A  16       2.349  22.663 -10.759  1.00  0.75           C  
ATOM    226  O   ASP A  16       2.846  23.100  -9.710  1.00  0.75           O  
ATOM    227  CB  ASP A  16       0.272  23.956 -10.194  1.00  0.75           C  
ATOM    228  CG  ASP A  16       0.863  25.367 -10.488  1.00  0.75           C  
ATOM    229  OD1 ASP A  16       1.880  25.484 -11.165  1.00  0.75           O  
ATOM    230  OD2 ASP A  16       0.303  26.315 -10.000  1.00  0.75           O  
ATOM    231  H   ASP A  16       0.605  20.886 -10.252  1.00  0.75           H  
ATOM    232  HA  ASP A  16       0.761  23.117 -12.102  1.00  0.75           H  
ATOM    233 1HB  ASP A  16      -0.807  23.996 -10.354  1.00  0.75           H  
ATOM    234 2HB  ASP A  16       0.436  23.722  -9.141  1.00  0.75           H  
ATOM    235  N   TYR A  17       3.061  22.055 -11.710  1.00  0.74           N  
ATOM    236  CA  TYR A  17       4.475  21.778 -11.524  1.00  0.74           C  
ATOM    237  C   TYR A  17       5.289  23.043 -11.332  1.00  0.74           C  
ATOM    238  O   TYR A  17       6.259  23.043 -10.584  1.00  0.74           O  
ATOM    239  CB  TYR A  17       5.065  20.989 -12.698  1.00  0.74           C  
ATOM    240  CG  TYR A  17       4.856  19.490 -12.687  1.00  0.74           C  
ATOM    241  CD1 TYR A  17       4.289  18.845 -13.768  1.00  0.74           C  
ATOM    242  CD2 TYR A  17       5.267  18.764 -11.596  1.00  0.74           C  
ATOM    243  CE1 TYR A  17       4.155  17.469 -13.754  1.00  0.74           C  
ATOM    244  CE2 TYR A  17       5.131  17.391 -11.573  1.00  0.74           C  
ATOM    245  CZ  TYR A  17       4.584  16.741 -12.647  1.00  0.74           C  
ATOM    246  OH  TYR A  17       4.442  15.372 -12.633  1.00  0.74           O  
ATOM    247  H   TYR A  17       2.590  21.737 -12.548  1.00  0.74           H  
ATOM    248  HA  TYR A  17       4.581  21.174 -10.621  1.00  0.74           H  
ATOM    249 1HB  TYR A  17       4.648  21.375 -13.628  1.00  0.74           H  
ATOM    250 2HB  TYR A  17       6.140  21.169 -12.735  1.00  0.74           H  
ATOM    251  HD1 TYR A  17       3.960  19.416 -14.634  1.00  0.74           H  
ATOM    252  HD2 TYR A  17       5.703  19.282 -10.751  1.00  0.74           H  
ATOM    253  HE1 TYR A  17       3.715  16.958 -14.610  1.00  0.74           H  
ATOM    254  HE2 TYR A  17       5.460  16.830 -10.707  1.00  0.74           H  
ATOM    255  HH  TYR A  17       4.081  15.086 -13.480  1.00  0.74           H  
ATOM    256  N   ALA A  18       4.948  24.116 -12.044  1.00  0.73           N  
ATOM    257  CA  ALA A  18       5.729  25.344 -11.936  1.00  0.73           C  
ATOM    258  C   ALA A  18       5.667  25.957 -10.546  1.00  0.73           C  
ATOM    259  O   ALA A  18       6.701  26.328  -9.979  1.00  0.73           O  
ATOM    260  CB  ALA A  18       5.236  26.353 -12.947  1.00  0.73           C  
ATOM    261  H   ALA A  18       4.129  24.088 -12.635  1.00  0.73           H  
ATOM    262  HA  ALA A  18       6.764  25.110 -12.142  1.00  0.73           H  
ATOM    263 1HB  ALA A  18       5.840  27.256 -12.883  1.00  0.73           H  
ATOM    264 2HB  ALA A  18       5.316  25.931 -13.947  1.00  0.73           H  
ATOM    265 3HB  ALA A  18       4.191  26.594 -12.733  1.00  0.73           H  
ATOM    266  N   ALA A  19       4.468  26.046  -9.957  1.00  0.71           N  
ATOM    267  CA  ALA A  19       4.382  26.630  -8.624  1.00  0.71           C  
ATOM    268  C   ALA A  19       5.086  25.772  -7.598  1.00  0.71           C  
ATOM    269  O   ALA A  19       5.796  26.291  -6.729  1.00  0.71           O  
ATOM    270  CB  ALA A  19       2.951  26.816  -8.201  1.00  0.71           C  
ATOM    271  H   ALA A  19       3.605  25.739 -10.430  1.00  0.71           H  
ATOM    272  HA  ALA A  19       4.873  27.601  -8.654  1.00  0.71           H  
ATOM    273 1HB  ALA A  19       2.916  27.276  -7.220  1.00  0.71           H  
ATOM    274 2HB  ALA A  19       2.437  27.454  -8.923  1.00  0.71           H  
ATOM    275 3HB  ALA A  19       2.460  25.844  -8.164  1.00  0.71           H  
ATOM    276  N   ASN A  20       4.929  24.451  -7.724  1.00  0.70           N  
ATOM    277  CA  ASN A  20       5.523  23.540  -6.758  1.00  0.70           C  
ATOM    278  C   ASN A  20       7.015  23.434  -6.981  1.00  0.70           C  
ATOM    279  O   ASN A  20       7.786  23.314  -6.031  1.00  0.70           O  
ATOM    280  CB  ASN A  20       4.840  22.194  -6.837  1.00  0.70           C  
ATOM    281  CG  ASN A  20       3.483  22.235  -6.237  1.00  0.70           C  
ATOM    282  OD1 ASN A  20       3.333  22.191  -5.013  1.00  0.70           O  
ATOM    283  ND2 ASN A  20       2.491  22.351  -7.065  1.00  0.70           N  
ATOM    284  H   ASN A  20       4.343  24.071  -8.476  1.00  0.70           H  
ATOM    285  HA  ASN A  20       5.372  23.947  -5.758  1.00  0.70           H  
ATOM    286 1HB  ASN A  20       4.755  21.890  -7.887  1.00  0.70           H  
ATOM    287 2HB  ASN A  20       5.439  21.444  -6.323  1.00  0.70           H  
ATOM    288 1HD2 ASN A  20       1.548  22.404  -6.729  1.00  0.70           H  
ATOM    289 2HD2 ASN A  20       2.683  22.406  -8.063  1.00  0.70           H  
ATOM    290  N   GLY A  21       7.428  23.539  -8.235  1.00  0.69           N  
ATOM    291  CA  GLY A  21       8.821  23.505  -8.618  1.00  0.69           C  
ATOM    292  C   GLY A  21       9.497  24.650  -7.928  1.00  0.69           C  
ATOM    293  O   GLY A  21      10.505  24.479  -7.231  1.00  0.69           O  
ATOM    294  H   GLY A  21       6.750  23.628  -8.980  1.00  0.69           H  
ATOM    295 1HA  GLY A  21       9.284  22.561  -8.340  1.00  0.69           H  
ATOM    296 2HA  GLY A  21       8.888  23.625  -9.696  1.00  0.69           H  
ATOM    297  N   GLY A  22       8.906  25.827  -8.108  1.00  0.68           N  
ATOM    298  CA  GLY A  22       9.388  27.039  -7.504  1.00  0.68           C  
ATOM    299  C   GLY A  22       9.522  26.855  -6.006  1.00  0.68           C  
ATOM    300  O   GLY A  22      10.602  27.064  -5.468  1.00  0.68           O  
ATOM    301  H   GLY A  22       8.080  25.887  -8.705  1.00  0.68           H  
ATOM    302 1HA  GLY A  22      10.348  27.305  -7.936  1.00  0.68           H  
ATOM    303 2HA  GLY A  22       8.692  27.849  -7.720  1.00  0.68           H  
ATOM    304  N   GLU A  23       8.442  26.459  -5.324  1.00  0.67           N  
ATOM    305  CA  GLU A  23       8.509  26.304  -3.873  1.00  0.67           C  
ATOM    306  C   GLU A  23       9.547  25.293  -3.375  1.00  0.67           C  
ATOM    307  O   GLU A  23      10.290  25.594  -2.435  1.00  0.67           O  
ATOM    308  CB  GLU A  23       7.147  25.941  -3.294  1.00  0.67           C  
ATOM    309  CG  GLU A  23       7.186  25.818  -1.769  1.00  0.67           C  
ATOM    310  CD  GLU A  23       5.850  25.607  -1.127  1.00  0.67           C  
ATOM    311  OE1 GLU A  23       4.859  25.647  -1.809  1.00  0.67           O  
ATOM    312  OE2 GLU A  23       5.823  25.394   0.068  1.00  0.67           O  
ATOM    313  H   GLU A  23       7.562  26.288  -5.816  1.00  0.67           H  
ATOM    314  HA  GLU A  23       8.780  27.273  -3.460  1.00  0.67           H  
ATOM    315 1HB  GLU A  23       6.412  26.695  -3.572  1.00  0.67           H  
ATOM    316 2HB  GLU A  23       6.818  24.984  -3.710  1.00  0.67           H  
ATOM    317 1HG  GLU A  23       7.834  24.987  -1.517  1.00  0.67           H  
ATOM    318 2HG  GLU A  23       7.639  26.719  -1.359  1.00  0.67           H  
ATOM    319  N   VAL A  24       9.653  24.121  -4.006  1.00  0.67           N  
ATOM    320  CA  VAL A  24      10.640  23.146  -3.545  1.00  0.67           C  
ATOM    321  C   VAL A  24      12.046  23.705  -3.707  1.00  0.67           C  
ATOM    322  O   VAL A  24      12.878  23.604  -2.801  1.00  0.67           O  
ATOM    323  CB  VAL A  24      10.530  21.808  -4.328  1.00  0.67           C  
ATOM    324  CG1 VAL A  24      11.715  20.865  -3.986  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       9.234  21.088  -3.975  1.00  0.67           C  
ATOM    326  H   VAL A  24       9.037  23.898  -4.789  1.00  0.67           H  
ATOM    327  HA  VAL A  24      10.460  22.950  -2.491  1.00  0.67           H  
ATOM    328  HB  VAL A  24      10.554  22.031  -5.402  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24      11.621  19.943  -4.560  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24      12.656  21.355  -4.241  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24      11.709  20.625  -2.937  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       9.165  20.165  -4.541  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       9.233  20.860  -2.916  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       8.385  21.723  -4.213  1.00  0.67           H  
ATOM    335  N   LEU A  25      12.326  24.299  -4.859  1.00  0.67           N  
ATOM    336  CA  LEU A  25      13.652  24.824  -5.104  1.00  0.67           C  
ATOM    337  C   LEU A  25      13.938  26.060  -4.236  1.00  0.67           C  
ATOM    338  O   LEU A  25      15.049  26.209  -3.725  1.00  0.67           O  
ATOM    339  CB  LEU A  25      13.832  25.078  -6.588  1.00  0.67           C  
ATOM    340  CG  LEU A  25      15.214  25.440  -7.011  1.00  0.67           C  
ATOM    341  CD1 LEU A  25      16.154  24.329  -6.572  1.00  0.67           C  
ATOM    342  CD2 LEU A  25      15.263  25.568  -8.510  1.00  0.67           C  
ATOM    343  H   LEU A  25      11.611  24.384  -5.586  1.00  0.67           H  
ATOM    344  HA  LEU A  25      14.368  24.055  -4.826  1.00  0.67           H  
ATOM    345 1HB  LEU A  25      13.537  24.183  -7.130  1.00  0.67           H  
ATOM    346 2HB  LEU A  25      13.157  25.883  -6.881  1.00  0.67           H  
ATOM    347  HG  LEU A  25      15.503  26.361  -6.543  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25      17.164  24.554  -6.871  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25      16.111  24.233  -5.491  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25      15.848  23.392  -7.033  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25      16.276  25.814  -8.832  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25      14.956  24.628  -8.938  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25      14.596  26.315  -8.848  1.00  0.67           H  
ATOM    354  N   ASN A  26      12.941  26.938  -4.041  1.00  0.68           N  
ATOM    355  CA  ASN A  26      13.127  28.122  -3.204  1.00  0.68           C  
ATOM    356  C   ASN A  26      13.485  27.703  -1.795  1.00  0.68           C  
ATOM    357  O   ASN A  26      14.430  28.234  -1.210  1.00  0.68           O  
ATOM    358  CB  ASN A  26      11.835  28.933  -3.124  1.00  0.68           C  
ATOM    359  CG  ASN A  26      11.524  29.711  -4.299  1.00  0.68           C  
ATOM    360  OD1 ASN A  26      12.413  30.103  -5.032  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      10.252  29.908  -4.538  1.00  0.68           N  
ATOM    362  H   ASN A  26      12.043  26.791  -4.485  1.00  0.68           H  
ATOM    363  HA  ASN A  26      13.941  28.726  -3.606  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      11.007  28.249  -2.939  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      11.891  29.605  -2.269  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26       9.962  30.397  -5.366  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26       9.568  29.546  -3.911  1.00  0.68           H  
ATOM    368  N   ARG A  27      12.782  26.696  -1.268  1.00  0.69           N  
ATOM    369  CA  ARG A  27      13.078  26.218   0.067  1.00  0.69           C  
ATOM    370  C   ARG A  27      14.454  25.580   0.119  1.00  0.69           C  
ATOM    371  O   ARG A  27      15.211  25.818   1.057  1.00  0.69           O  
ATOM    372  CB  ARG A  27      12.033  25.229   0.528  1.00  0.69           C  
ATOM    373  CG  ARG A  27      10.671  25.791   0.884  1.00  0.69           C  
ATOM    374  CD  ARG A  27       9.758  24.697   1.298  1.00  0.69           C  
ATOM    375  NE  ARG A  27       8.407  25.162   1.608  1.00  0.69           N  
ATOM    376  CZ  ARG A  27       7.999  25.652   2.783  1.00  0.69           C  
ATOM    377  NH1 ARG A  27       8.824  25.767   3.803  1.00  0.69           N  
ATOM    378  NH2 ARG A  27       6.743  26.014   2.886  1.00  0.69           N  
ATOM    379  H   ARG A  27      12.007  26.278  -1.789  1.00  0.69           H  
ATOM    380  HA  ARG A  27      13.064  27.069   0.747  1.00  0.69           H  
ATOM    381 1HB  ARG A  27      11.859  24.529  -0.282  1.00  0.69           H  
ATOM    382 2HB  ARG A  27      12.409  24.662   1.381  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      10.766  26.499   1.705  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      10.240  26.289   0.016  1.00  0.69           H  
ATOM    385 1HD  ARG A  27       9.693  23.991   0.478  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      10.158  24.193   2.176  1.00  0.69           H  
ATOM    387  HE  ARG A  27       7.684  25.116   0.876  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27       9.789  25.486   3.707  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27       8.493  26.139   4.680  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27       6.141  25.899   2.058  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27       6.381  26.386   3.749  1.00  0.69           H  
ATOM    392  N   LEU A  28      14.832  24.825  -0.914  1.00  0.70           N  
ATOM    393  CA  LEU A  28      16.147  24.206  -0.903  1.00  0.70           C  
ATOM    394  C   LEU A  28      17.217  25.286  -0.825  1.00  0.70           C  
ATOM    395  O   LEU A  28      18.112  25.235   0.020  1.00  0.70           O  
ATOM    396  CB  LEU A  28      16.382  23.396  -2.182  1.00  0.70           C  
ATOM    397  CG  LEU A  28      17.763  22.717  -2.285  1.00  0.70           C  
ATOM    398  CD1 LEU A  28      17.890  21.671  -1.174  1.00  0.70           C  
ATOM    399  CD2 LEU A  28      17.927  22.101  -3.653  1.00  0.70           C  
ATOM    400  H   LEU A  28      14.192  24.634  -1.686  1.00  0.70           H  
ATOM    401  HA  LEU A  28      16.231  23.562  -0.030  1.00  0.70           H  
ATOM    402 1HB  LEU A  28      15.609  22.629  -2.259  1.00  0.70           H  
ATOM    403 2HB  LEU A  28      16.285  24.064  -3.031  1.00  0.70           H  
ATOM    404  HG  LEU A  28      18.546  23.463  -2.134  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28      18.868  21.199  -1.228  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28      17.776  22.150  -0.220  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28      17.115  20.911  -1.293  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28      18.904  21.622  -3.727  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28      17.150  21.370  -3.798  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28      17.845  22.877  -4.412  1.00  0.70           H  
ATOM    411  N   PHE A  29      17.116  26.285  -1.702  1.00  0.72           N  
ATOM    412  CA  PHE A  29      18.097  27.357  -1.746  1.00  0.72           C  
ATOM    413  C   PHE A  29      18.124  28.174  -0.451  1.00  0.72           C  
ATOM    414  O   PHE A  29      19.186  28.590  -0.002  1.00  0.72           O  
ATOM    415  CB  PHE A  29      17.830  28.283  -2.934  1.00  0.72           C  
ATOM    416  CG  PHE A  29      18.187  27.689  -4.306  1.00  0.72           C  
ATOM    417  CD1 PHE A  29      19.195  26.751  -4.424  1.00  0.72           C  
ATOM    418  CD2 PHE A  29      17.543  28.110  -5.478  1.00  0.72           C  
ATOM    419  CE1 PHE A  29      19.561  26.235  -5.653  1.00  0.72           C  
ATOM    420  CE2 PHE A  29      17.914  27.609  -6.704  1.00  0.72           C  
ATOM    421  CZ  PHE A  29      18.926  26.667  -6.793  1.00  0.72           C  
ATOM    422  H   PHE A  29      16.343  26.286  -2.369  1.00  0.72           H  
ATOM    423  HA  PHE A  29      19.082  26.907  -1.879  1.00  0.72           H  
ATOM    424 1HB  PHE A  29      16.767  28.545  -2.945  1.00  0.72           H  
ATOM    425 2HB  PHE A  29      18.393  29.202  -2.802  1.00  0.72           H  
ATOM    426  HD1 PHE A  29      19.705  26.426  -3.529  1.00  0.72           H  
ATOM    427  HD2 PHE A  29      16.747  28.844  -5.420  1.00  0.72           H  
ATOM    428  HE1 PHE A  29      20.360  25.494  -5.714  1.00  0.72           H  
ATOM    429  HE2 PHE A  29      17.404  27.950  -7.605  1.00  0.72           H  
ATOM    430  HZ  PHE A  29      19.217  26.263  -7.760  1.00  0.72           H  
ATOM    431  N   LYS A  30      16.963  28.432   0.154  1.00  0.74           N  
ATOM    432  CA  LYS A  30      16.940  29.207   1.391  1.00  0.74           C  
ATOM    433  C   LYS A  30      17.471  28.434   2.599  1.00  0.74           C  
ATOM    434  O   LYS A  30      18.233  28.978   3.402  1.00  0.74           O  
ATOM    435  CB  LYS A  30      15.522  29.698   1.685  1.00  0.74           C  
ATOM    436  CG  LYS A  30      15.028  30.794   0.742  1.00  0.74           C  
ATOM    437  CD  LYS A  30      13.608  31.222   1.069  1.00  0.74           C  
ATOM    438  CE  LYS A  30      13.132  32.323   0.124  1.00  0.74           C  
ATOM    439  NZ  LYS A  30      11.743  32.755   0.425  1.00  0.74           N  
ATOM    440  H   LYS A  30      16.086  28.105  -0.251  1.00  0.74           H  
ATOM    441  HA  LYS A  30      17.579  30.075   1.253  1.00  0.74           H  
ATOM    442 1HB  LYS A  30      14.832  28.855   1.611  1.00  0.74           H  
ATOM    443 2HB  LYS A  30      15.475  30.077   2.704  1.00  0.74           H  
ATOM    444 1HG  LYS A  30      15.672  31.650   0.847  1.00  0.74           H  
ATOM    445 2HG  LYS A  30      15.080  30.453  -0.287  1.00  0.74           H  
ATOM    446 1HD  LYS A  30      12.944  30.360   0.978  1.00  0.74           H  
ATOM    447 2HD  LYS A  30      13.566  31.589   2.093  1.00  0.74           H  
ATOM    448 1HE  LYS A  30      13.788  33.180   0.218  1.00  0.74           H  
ATOM    449 2HE  LYS A  30      13.174  31.955  -0.904  1.00  0.74           H  
ATOM    450 1HZ  LYS A  30      11.478  33.483  -0.225  1.00  0.74           H  
ATOM    451 2HZ  LYS A  30      11.118  31.972   0.330  1.00  0.74           H  
ATOM    452 3HZ  LYS A  30      11.697  33.111   1.367  1.00  0.74           H  
ATOM    453  N   GLU A  31      17.084  27.162   2.733  1.00  0.76           N  
ATOM    454  CA  GLU A  31      17.535  26.363   3.868  1.00  0.76           C  
ATOM    455  C   GLU A  31      18.995  25.944   3.718  1.00  0.76           C  
ATOM    456  O   GLU A  31      19.732  25.884   4.706  1.00  0.76           O  
ATOM    457  CB  GLU A  31      16.649  25.121   4.066  1.00  0.76           C  
ATOM    458  CG  GLU A  31      15.203  25.403   4.536  1.00  0.76           C  
ATOM    459  CD  GLU A  31      14.365  24.128   4.764  1.00  0.76           C  
ATOM    460  OE1 GLU A  31      14.713  23.078   4.264  1.00  0.76           O  
ATOM    461  OE2 GLU A  31      13.358  24.190   5.462  1.00  0.76           O  
ATOM    462  H   GLU A  31      16.457  26.742   2.050  1.00  0.76           H  
ATOM    463  HA  GLU A  31      17.458  26.974   4.765  1.00  0.76           H  
ATOM    464 1HB  GLU A  31      16.578  24.587   3.118  1.00  0.76           H  
ATOM    465 2HB  GLU A  31      17.117  24.455   4.787  1.00  0.76           H  
ATOM    466 1HG  GLU A  31      15.240  25.973   5.462  1.00  0.76           H  
ATOM    467 2HG  GLU A  31      14.714  26.022   3.781  1.00  0.76           H  
ATOM    468  N   TYR A  32      19.415  25.661   2.481  1.00  0.78           N  
ATOM    469  CA  TYR A  32      20.765  25.205   2.201  1.00  0.78           C  
ATOM    470  C   TYR A  32      21.417  25.995   1.052  1.00  0.78           C  
ATOM    471  O   TYR A  32      21.641  25.409  -0.014  1.00  0.78           O  
ATOM    472  CB  TYR A  32      20.696  23.726   1.824  1.00  0.78           C  
ATOM    473  CG  TYR A  32      19.997  22.899   2.868  1.00  0.78           C  
ATOM    474  CD1 TYR A  32      18.671  22.562   2.671  1.00  0.78           C  
ATOM    475  CD2 TYR A  32      20.653  22.488   4.009  1.00  0.78           C  
ATOM    476  CE1 TYR A  32      17.992  21.828   3.610  1.00  0.78           C  
ATOM    477  CE2 TYR A  32      19.980  21.747   4.959  1.00  0.78           C  
ATOM    478  CZ  TYR A  32      18.652  21.419   4.765  1.00  0.78           C  
ATOM    479  OH  TYR A  32      17.977  20.687   5.714  1.00  0.78           O  
ATOM    480  H   TYR A  32      18.769  25.725   1.696  1.00  0.78           H  
ATOM    481  HA  TYR A  32      21.371  25.323   3.098  1.00  0.78           H  
ATOM    482 1HB  TYR A  32      20.156  23.612   0.877  1.00  0.78           H  
ATOM    483 2HB  TYR A  32      21.700  23.329   1.683  1.00  0.78           H  
ATOM    484  HD1 TYR A  32      18.160  22.897   1.777  1.00  0.78           H  
ATOM    485  HD2 TYR A  32      21.698  22.753   4.163  1.00  0.78           H  
ATOM    486  HE1 TYR A  32      16.940  21.578   3.450  1.00  0.78           H  
ATOM    487  HE2 TYR A  32      20.494  21.425   5.864  1.00  0.78           H  
ATOM    488  HH  TYR A  32      17.075  20.542   5.418  1.00  0.78           H  
ATOM    489  N   PRO A  33      21.817  27.280   1.246  1.00  0.81           N  
ATOM    490  CA  PRO A  33      22.319  28.208   0.227  1.00  0.81           C  
ATOM    491  C   PRO A  33      23.514  27.675  -0.538  1.00  0.81           C  
ATOM    492  O   PRO A  33      23.759  28.072  -1.671  1.00  0.81           O  
ATOM    493  CB  PRO A  33      22.724  29.433   1.051  1.00  0.81           C  
ATOM    494  CG  PRO A  33      21.868  29.356   2.285  1.00  0.81           C  
ATOM    495  CD  PRO A  33      21.761  27.886   2.595  1.00  0.81           C  
ATOM    496  HA  PRO A  33      21.511  28.458  -0.472  1.00  0.81           H  
ATOM    497 1HB  PRO A  33      23.802  29.396   1.270  1.00  0.81           H  
ATOM    498 2HB  PRO A  33      22.546  30.348   0.467  1.00  0.81           H  
ATOM    499 1HG  PRO A  33      22.311  29.934   3.105  1.00  0.81           H  
ATOM    500 2HG  PRO A  33      20.872  29.790   2.084  1.00  0.81           H  
ATOM    501 1HD  PRO A  33      22.594  27.542   3.220  1.00  0.81           H  
ATOM    502 2HD  PRO A  33      20.809  27.757   3.070  1.00  0.81           H  
ATOM    503  N   ASP A  34      24.246  26.732   0.037  1.00  0.83           N  
ATOM    504  CA  ASP A  34      25.382  26.161  -0.665  1.00  0.83           C  
ATOM    505  C   ASP A  34      24.943  25.467  -1.954  1.00  0.83           C  
ATOM    506  O   ASP A  34      25.720  25.354  -2.896  1.00  0.83           O  
ATOM    507  CB  ASP A  34      26.159  25.197   0.225  1.00  0.83           C  
ATOM    508  CG  ASP A  34      27.006  25.910   1.282  1.00  0.83           C  
ATOM    509  OD1 ASP A  34      27.167  27.111   1.182  1.00  0.83           O  
ATOM    510  OD2 ASP A  34      27.497  25.254   2.163  1.00  0.83           O  
ATOM    511  H   ASP A  34      24.026  26.409   0.965  1.00  0.83           H  
ATOM    512  HA  ASP A  34      26.055  26.973  -0.938  1.00  0.83           H  
ATOM    513 1HB  ASP A  34      25.461  24.527   0.728  1.00  0.83           H  
ATOM    514 2HB  ASP A  34      26.813  24.582  -0.393  1.00  0.83           H  
ATOM    515  N   THR A  35      23.676  25.048  -2.039  1.00  0.85           N  
ATOM    516  CA  THR A  35      23.203  24.386  -3.245  1.00  0.85           C  
ATOM    517  C   THR A  35      23.129  25.371  -4.423  1.00  0.85           C  
ATOM    518  O   THR A  35      23.157  24.963  -5.579  1.00  0.85           O  
ATOM    519  CB  THR A  35      21.852  23.687  -3.001  1.00  0.85           C  
ATOM    520  OG1 THR A  35      20.898  24.635  -2.540  1.00  0.85           O  
ATOM    521  CG2 THR A  35      21.989  22.567  -1.971  1.00  0.85           C  
ATOM    522  H   THR A  35      23.031  25.190  -1.263  1.00  0.85           H  
ATOM    523  HA  THR A  35      23.921  23.610  -3.506  1.00  0.85           H  
ATOM    524  HB  THR A  35      21.499  23.265  -3.941  1.00  0.85           H  
ATOM    525  HG1 THR A  35      21.103  24.872  -1.603  1.00  0.85           H  
ATOM    526 1HG2 THR A  35      21.027  22.088  -1.823  1.00  0.85           H  
ATOM    527 2HG2 THR A  35      22.710  21.831  -2.327  1.00  0.85           H  
ATOM    528 3HG2 THR A  35      22.333  22.986  -1.026  1.00  0.85           H  
ATOM    529  N   LEU A  36      23.134  26.678  -4.149  1.00  0.87           N  
ATOM    530  CA  LEU A  36      23.152  27.690  -5.201  1.00  0.87           C  
ATOM    531  C   LEU A  36      24.449  27.584  -5.997  1.00  0.87           C  
ATOM    532  O   LEU A  36      24.489  27.890  -7.187  1.00  0.87           O  
ATOM    533  CB  LEU A  36      23.003  29.100  -4.591  1.00  0.87           C  
ATOM    534  CG  LEU A  36      21.621  29.451  -4.050  1.00  0.87           C  
ATOM    535  CD1 LEU A  36      21.663  30.702  -3.214  1.00  0.87           C  
ATOM    536  CD2 LEU A  36      20.746  29.728  -5.243  1.00  0.87           C  
ATOM    537  H   LEU A  36      23.156  26.995  -3.183  1.00  0.87           H  
ATOM    538  HA  LEU A  36      22.315  27.510  -5.874  1.00  0.87           H  
ATOM    539 1HB  LEU A  36      23.727  29.219  -3.796  1.00  0.87           H  
ATOM    540 2HB  LEU A  36      23.236  29.828  -5.367  1.00  0.87           H  
ATOM    541  HG  LEU A  36      21.233  28.627  -3.448  1.00  0.87           H  
ATOM    542 1HD1 LEU A  36      20.657  30.942  -2.868  1.00  0.87           H  
ATOM    543 2HD1 LEU A  36      22.316  30.535  -2.353  1.00  0.87           H  
ATOM    544 3HD1 LEU A  36      22.048  31.528  -3.815  1.00  0.87           H  
ATOM    545 1HD2 LEU A  36      19.754  29.990  -4.922  1.00  0.87           H  
ATOM    546 2HD2 LEU A  36      21.171  30.557  -5.800  1.00  0.87           H  
ATOM    547 3HD2 LEU A  36      20.706  28.856  -5.878  1.00  0.87           H  
ATOM    548  N   LYS A  37      25.519  27.114  -5.344  1.00  0.88           N  
ATOM    549  CA  LYS A  37      26.844  27.004  -5.942  1.00  0.88           C  
ATOM    550  C   LYS A  37      26.866  25.953  -7.055  1.00  0.88           C  
ATOM    551  O   LYS A  37      27.761  25.950  -7.901  1.00  0.88           O  
ATOM    552  CB  LYS A  37      27.870  26.628  -4.867  1.00  0.88           C  
ATOM    553  CG  LYS A  37      28.089  27.697  -3.788  1.00  0.88           C  
ATOM    554  CD  LYS A  37      29.083  27.221  -2.717  1.00  0.88           C  
ATOM    555  CE  LYS A  37      29.230  28.248  -1.590  1.00  0.88           C  
ATOM    556  NZ  LYS A  37      30.195  27.805  -0.542  1.00  0.88           N  
ATOM    557  H   LYS A  37      25.423  26.794  -4.382  1.00  0.88           H  
ATOM    558  HA  LYS A  37      27.113  27.966  -6.376  1.00  0.88           H  
ATOM    559 1HB  LYS A  37      27.578  25.699  -4.392  1.00  0.88           H  
ATOM    560 2HB  LYS A  37      28.831  26.450  -5.345  1.00  0.88           H  
ATOM    561 1HG  LYS A  37      28.461  28.611  -4.247  1.00  0.88           H  
ATOM    562 2HG  LYS A  37      27.131  27.911  -3.305  1.00  0.88           H  
ATOM    563 1HD  LYS A  37      28.712  26.286  -2.284  1.00  0.88           H  
ATOM    564 2HD  LYS A  37      30.056  27.036  -3.169  1.00  0.88           H  
ATOM    565 1HE  LYS A  37      29.565  29.197  -2.004  1.00  0.88           H  
ATOM    566 2HE  LYS A  37      28.252  28.389  -1.122  1.00  0.88           H  
ATOM    567 1HZ  LYS A  37      30.240  28.504   0.185  1.00  0.88           H  
ATOM    568 2HZ  LYS A  37      29.890  26.924  -0.136  1.00  0.88           H  
ATOM    569 3HZ  LYS A  37      31.107  27.682  -0.952  1.00  0.88           H  
ATOM    570  N   LEU A  38      25.885  25.044  -7.042  1.00  0.89           N  
ATOM    571  CA  LEU A  38      25.786  23.965  -8.012  1.00  0.89           C  
ATOM    572  C   LEU A  38      25.179  24.469  -9.307  1.00  0.89           C  
ATOM    573  O   LEU A  38      25.303  23.833 -10.356  1.00  0.89           O  
ATOM    574  CB  LEU A  38      24.831  22.900  -7.494  1.00  0.89           C  
ATOM    575  CG  LEU A  38      25.180  22.180  -6.233  1.00  0.89           C  
ATOM    576  CD1 LEU A  38      23.970  21.360  -5.849  1.00  0.89           C  
ATOM    577  CD2 LEU A  38      26.419  21.307  -6.434  1.00  0.89           C  
ATOM    578  H   LEU A  38      25.145  25.102  -6.344  1.00  0.89           H  
ATOM    579  HA  LEU A  38      26.776  23.556  -8.206  1.00  0.89           H  
ATOM    580 1HB  LEU A  38      23.889  23.375  -7.317  1.00  0.89           H  
ATOM    581 2HB  LEU A  38      24.687  22.154  -8.277  1.00  0.89           H  
ATOM    582  HG  LEU A  38      25.370  22.905  -5.439  1.00  0.89           H  
ATOM    583 1HD1 LEU A  38      24.163  20.862  -4.936  1.00  0.89           H  
ATOM    584 2HD1 LEU A  38      23.119  22.032  -5.717  1.00  0.89           H  
ATOM    585 3HD1 LEU A  38      23.745  20.642  -6.629  1.00  0.89           H  
ATOM    586 1HD2 LEU A  38      26.650  20.781  -5.508  1.00  0.89           H  
ATOM    587 2HD2 LEU A  38      26.246  20.584  -7.220  1.00  0.89           H  
ATOM    588 3HD2 LEU A  38      27.263  21.938  -6.714  1.00  0.89           H  
ATOM    589  N   PHE A  39      24.455  25.579  -9.211  1.00  0.88           N  
ATOM    590  CA  PHE A  39      23.695  26.102 -10.321  1.00  0.88           C  
ATOM    591  C   PHE A  39      23.949  27.599 -10.473  1.00  0.88           C  
ATOM    592  O   PHE A  39      23.051  28.388 -10.172  1.00  0.88           O  
ATOM    593  CB  PHE A  39      22.214  25.837 -10.077  1.00  0.88           C  
ATOM    594  CG  PHE A  39      21.893  24.374  -9.864  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      21.507  23.924  -8.606  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      22.028  23.442 -10.884  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      21.253  22.584  -8.376  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      21.785  22.096 -10.657  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      21.395  21.667  -9.399  1.00  0.88           C  
ATOM    600  H   PHE A  39      24.443  26.106  -8.340  1.00  0.88           H  
ATOM    601  HA  PHE A  39      23.988  25.583 -11.232  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      21.932  26.357  -9.171  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      21.614  26.217 -10.905  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      21.413  24.644  -7.790  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      22.345  23.777 -11.872  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      20.952  22.252  -7.382  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      21.902  21.375 -11.469  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      21.205  20.609  -9.217  1.00  0.88           H  
ATOM    609  N   PRO A  40      25.123  28.016 -10.998  1.00  0.88           N  
ATOM    610  CA  PRO A  40      25.655  29.377 -11.018  1.00  0.88           C  
ATOM    611  C   PRO A  40      24.655  30.435 -11.461  1.00  0.88           C  
ATOM    612  O   PRO A  40      24.708  31.568 -10.981  1.00  0.88           O  
ATOM    613  CB  PRO A  40      26.797  29.260 -12.037  1.00  0.88           C  
ATOM    614  CG  PRO A  40      27.257  27.838 -11.913  1.00  0.88           C  
ATOM    615  CD  PRO A  40      26.000  27.043 -11.695  1.00  0.88           C  
ATOM    616  HA  PRO A  40      26.052  29.615 -10.021  1.00  0.88           H  
ATOM    617 1HB  PRO A  40      26.433  29.509 -13.045  1.00  0.88           H  
ATOM    618 2HB  PRO A  40      27.589  29.985 -11.795  1.00  0.88           H  
ATOM    619 1HG  PRO A  40      27.800  27.530 -12.817  1.00  0.88           H  
ATOM    620 2HG  PRO A  40      27.958  27.738 -11.070  1.00  0.88           H  
ATOM    621 1HD  PRO A  40      25.560  26.727 -12.650  1.00  0.88           H  
ATOM    622 2HD  PRO A  40      26.266  26.205 -11.066  1.00  0.88           H  
ATOM    623  N   LYS A  41      23.707  30.070 -12.321  1.00  0.88           N  
ATOM    624  CA  LYS A  41      22.699  31.005 -12.814  1.00  0.88           C  
ATOM    625  C   LYS A  41      21.845  31.606 -11.686  1.00  0.88           C  
ATOM    626  O   LYS A  41      21.244  32.667 -11.856  1.00  0.88           O  
ATOM    627  CB  LYS A  41      21.821  30.315 -13.863  1.00  0.88           C  
ATOM    628  CG  LYS A  41      20.904  29.193 -13.348  1.00  0.88           C  
ATOM    629  CD  LYS A  41      20.190  28.523 -14.536  1.00  0.88           C  
ATOM    630  CE  LYS A  41      19.229  27.424 -14.110  1.00  0.88           C  
ATOM    631  NZ  LYS A  41      18.651  26.715 -15.287  1.00  0.88           N  
ATOM    632  H   LYS A  41      23.685  29.123 -12.663  1.00  0.88           H  
ATOM    633  HA  LYS A  41      23.218  31.830 -13.304  1.00  0.88           H  
ATOM    634 1HB  LYS A  41      21.185  31.059 -14.340  1.00  0.88           H  
ATOM    635 2HB  LYS A  41      22.457  29.888 -14.637  1.00  0.88           H  
ATOM    636 1HG  LYS A  41      21.488  28.453 -12.796  1.00  0.88           H  
ATOM    637 2HG  LYS A  41      20.155  29.614 -12.674  1.00  0.88           H  
ATOM    638 1HD  LYS A  41      19.630  29.279 -15.086  1.00  0.88           H  
ATOM    639 2HD  LYS A  41      20.934  28.092 -15.205  1.00  0.88           H  
ATOM    640 1HE  LYS A  41      19.753  26.705 -13.479  1.00  0.88           H  
ATOM    641 2HE  LYS A  41      18.417  27.864 -13.548  1.00  0.88           H  
ATOM    642 1HZ  LYS A  41      18.011  25.996 -14.965  1.00  0.88           H  
ATOM    643 2HZ  LYS A  41      18.151  27.374 -15.864  1.00  0.88           H  
ATOM    644 3HZ  LYS A  41      19.392  26.289 -15.826  1.00  0.88           H  
ATOM    645  N   PHE A  42      21.812  30.941 -10.528  1.00  0.88           N  
ATOM    646  CA  PHE A  42      21.048  31.429  -9.395  1.00  0.88           C  
ATOM    647  C   PHE A  42      21.938  32.106  -8.359  1.00  0.88           C  
ATOM    648  O   PHE A  42      21.442  32.677  -7.390  1.00  0.88           O  
ATOM    649  CB  PHE A  42      20.327  30.294  -8.687  1.00  0.88           C  
ATOM    650  CG  PHE A  42      19.339  29.570  -9.476  1.00  0.88           C  
ATOM    651  CD1 PHE A  42      19.559  28.269  -9.790  1.00  0.88           C  
ATOM    652  CD2 PHE A  42      18.210  30.157  -9.901  1.00  0.88           C  
ATOM    653  CE1 PHE A  42      18.652  27.538 -10.511  1.00  0.88           C  
ATOM    654  CE2 PHE A  42      17.313  29.459 -10.624  1.00  0.88           C  
ATOM    655  CZ  PHE A  42      17.515  28.146 -10.928  1.00  0.88           C  
ATOM    656  H   PHE A  42      22.329  30.067 -10.438  1.00  0.88           H  
ATOM    657  HA  PHE A  42      20.326  32.152  -9.750  1.00  0.88           H  
ATOM    658 1HB  PHE A  42      21.069  29.571  -8.339  1.00  0.88           H  
ATOM    659 2HB  PHE A  42      19.825  30.687  -7.816  1.00  0.88           H  
ATOM    660  HD1 PHE A  42      20.463  27.831  -9.440  1.00  0.88           H  
ATOM    661  HD2 PHE A  42      18.020  31.191  -9.656  1.00  0.88           H  
ATOM    662  HE1 PHE A  42      18.840  26.488 -10.744  1.00  0.88           H  
ATOM    663  HE2 PHE A  42      16.430  29.951 -10.946  1.00  0.88           H  
ATOM    664  HZ  PHE A  42      16.776  27.601 -11.503  1.00  0.88           H  
ATOM    665  N   SER A  43      23.258  32.075  -8.555  1.00  0.91           N  
ATOM    666  CA  SER A  43      24.172  32.618  -7.553  1.00  0.91           C  
ATOM    667  C   SER A  43      24.116  34.142  -7.512  1.00  0.91           C  
ATOM    668  O   SER A  43      24.563  34.767  -6.552  1.00  0.91           O  
ATOM    669  CB  SER A  43      25.594  32.146  -7.822  1.00  0.91           C  
ATOM    670  OG  SER A  43      26.112  32.720  -8.994  1.00  0.91           O  
ATOM    671  H   SER A  43      23.649  31.672  -9.403  1.00  0.91           H  
ATOM    672  HA  SER A  43      23.866  32.242  -6.575  1.00  0.91           H  
ATOM    673 1HB  SER A  43      26.226  32.406  -6.976  1.00  0.91           H  
ATOM    674 2HB  SER A  43      25.598  31.059  -7.916  1.00  0.91           H  
ATOM    675  HG  SER A  43      25.554  32.391  -9.729  1.00  0.91           H  
ATOM    676  N   GLY A  44      23.558  34.732  -8.566  1.00  0.95           N  
ATOM    677  CA  GLY A  44      23.395  36.170  -8.685  1.00  0.95           C  
ATOM    678  C   GLY A  44      21.996  36.633  -8.265  1.00  0.95           C  
ATOM    679  O   GLY A  44      21.648  37.798  -8.469  1.00  0.95           O  
ATOM    680  H   GLY A  44      23.228  34.141  -9.316  1.00  0.95           H  
ATOM    681 1HA  GLY A  44      24.145  36.671  -8.073  1.00  0.95           H  
ATOM    682 2HA  GLY A  44      23.578  36.464  -9.717  1.00  0.95           H  
ATOM    683  N   ILE A  45      21.187  35.722  -7.713  1.00  1.00           N  
ATOM    684  CA  ILE A  45      19.809  36.030  -7.345  1.00  1.00           C  
ATOM    685  C   ILE A  45      19.618  35.928  -5.818  1.00  1.00           C  
ATOM    686  O   ILE A  45      20.003  34.931  -5.206  1.00  1.00           O  
ATOM    687  CB  ILE A  45      18.847  35.078  -8.104  1.00  1.00           C  
ATOM    688  CG1 ILE A  45      19.011  35.235  -9.613  1.00  1.00           C  
ATOM    689  CG2 ILE A  45      17.445  35.369  -7.773  1.00  1.00           C  
ATOM    690  CD1 ILE A  45      18.199  34.232 -10.411  1.00  1.00           C  
ATOM    691  H   ILE A  45      21.514  34.769  -7.554  1.00  1.00           H  
ATOM    692  HA  ILE A  45      19.582  37.053  -7.644  1.00  1.00           H  
ATOM    693  HB  ILE A  45      19.087  34.049  -7.841  1.00  1.00           H  
ATOM    694 1HG1 ILE A  45      18.716  36.243  -9.901  1.00  1.00           H  
ATOM    695 2HG1 ILE A  45      20.059  35.090  -9.873  1.00  1.00           H  
ATOM    696 1HG2 ILE A  45      16.784  34.700  -8.311  1.00  1.00           H  
ATOM    697 2HG2 ILE A  45      17.300  35.250  -6.711  1.00  1.00           H  
ATOM    698 3HG2 ILE A  45      17.240  36.386  -8.070  1.00  1.00           H  
ATOM    699 1HD1 ILE A  45      18.369  34.391 -11.476  1.00  1.00           H  
ATOM    700 2HD1 ILE A  45      18.490  33.246 -10.155  1.00  1.00           H  
ATOM    701 3HD1 ILE A  45      17.140  34.360 -10.191  1.00  1.00           H  
ATOM    702  N   SER A  46      19.053  36.971  -5.185  1.00  1.04           N  
ATOM    703  CA  SER A  46      18.870  36.956  -3.731  1.00  1.04           C  
ATOM    704  C   SER A  46      17.746  36.048  -3.337  1.00  1.04           C  
ATOM    705  O   SER A  46      16.834  35.811  -4.118  1.00  1.04           O  
ATOM    706  CB  SER A  46      18.573  38.338  -3.155  1.00  1.04           C  
ATOM    707  OG  SER A  46      18.182  38.240  -1.793  1.00  1.04           O  
ATOM    708  H   SER A  46      18.698  37.794  -5.698  1.00  1.04           H  
ATOM    709  HA  SER A  46      19.787  36.582  -3.274  1.00  1.04           H  
ATOM    710 1HB  SER A  46      19.456  38.965  -3.243  1.00  1.04           H  
ATOM    711 2HB  SER A  46      17.781  38.809  -3.717  1.00  1.04           H  
ATOM    712  HG  SER A  46      18.230  39.139  -1.447  1.00  1.04           H  
ATOM    713  N   GLN A  47      17.746  35.601  -2.096  1.00  1.08           N  
ATOM    714  CA  GLN A  47      16.648  34.777  -1.617  1.00  1.08           C  
ATOM    715  C   GLN A  47      15.316  35.521  -1.724  1.00  1.08           C  
ATOM    716  O   GLN A  47      14.254  34.903  -1.862  1.00  1.08           O  
ATOM    717  CB  GLN A  47      16.914  34.340  -0.181  1.00  1.08           C  
ATOM    718  CG  GLN A  47      18.048  33.330  -0.050  1.00  1.08           C  
ATOM    719  CD  GLN A  47      18.311  32.928   1.391  1.00  1.08           C  
ATOM    720  OE1 GLN A  47      17.466  33.120   2.273  1.00  1.08           O  
ATOM    721  NE2 GLN A  47      19.485  32.366   1.638  1.00  1.08           N  
ATOM    722  H   GLN A  47      18.515  35.837  -1.485  1.00  1.08           H  
ATOM    723  HA  GLN A  47      16.578  33.901  -2.238  1.00  1.08           H  
ATOM    724 1HB  GLN A  47      17.171  35.212   0.419  1.00  1.08           H  
ATOM    725 2HB  GLN A  47      16.019  33.914   0.241  1.00  1.08           H  
ATOM    726 1HG  GLN A  47      17.786  32.431  -0.611  1.00  1.08           H  
ATOM    727 2HG  GLN A  47      18.958  33.770  -0.459  1.00  1.08           H  
ATOM    728 1HE2 GLN A  47      19.713  32.076   2.570  1.00  1.08           H  
ATOM    729 2HE2 GLN A  47      20.137  32.234   0.892  1.00  1.08           H  
ATOM    730  N   GLY A  48      15.370  36.858  -1.689  1.00  1.10           N  
ATOM    731  CA  GLY A  48      14.160  37.662  -1.819  1.00  1.10           C  
ATOM    732  C   GLY A  48      13.726  37.812  -3.290  1.00  1.10           C  
ATOM    733  O   GLY A  48      12.639  38.321  -3.569  1.00  1.10           O  
ATOM    734  H   GLY A  48      16.280  37.316  -1.595  1.00  1.10           H  
ATOM    735 1HA  GLY A  48      13.355  37.203  -1.245  1.00  1.10           H  
ATOM    736 2HA  GLY A  48      14.336  38.647  -1.390  1.00  1.10           H  
ATOM    737  N   ASP A  49      14.590  37.389  -4.222  1.00  1.09           N  
ATOM    738  CA  ASP A  49      14.338  37.444  -5.659  1.00  1.09           C  
ATOM    739  C   ASP A  49      14.001  36.043  -6.190  1.00  1.09           C  
ATOM    740  O   ASP A  49      13.178  35.890  -7.094  1.00  1.09           O  
ATOM    741  CB  ASP A  49      15.559  37.920  -6.443  1.00  1.09           C  
ATOM    742  CG  ASP A  49      16.117  39.287  -6.147  1.00  1.09           C  
ATOM    743  OD1 ASP A  49      15.396  40.258  -6.155  1.00  1.09           O  
ATOM    744  OD2 ASP A  49      17.343  39.346  -5.984  1.00  1.09           O  
ATOM    745  H   ASP A  49      15.457  36.971  -3.929  1.00  1.09           H  
ATOM    746  HA  ASP A  49      13.495  38.107  -5.850  1.00  1.09           H  
ATOM    747 1HB  ASP A  49      16.343  37.248  -6.201  1.00  1.09           H  
ATOM    748 2HB  ASP A  49      15.360  37.841  -7.510  1.00  1.09           H  
ATOM    749  N   LEU A  50      14.598  34.998  -5.583  1.00  1.06           N  
ATOM    750  CA  LEU A  50      14.422  33.615  -6.057  1.00  1.06           C  
ATOM    751  C   LEU A  50      12.956  33.245  -6.033  1.00  1.06           C  
ATOM    752  O   LEU A  50      12.450  32.604  -6.953  1.00  1.06           O  
ATOM    753  CB  LEU A  50      15.194  32.604  -5.159  1.00  1.06           C  
ATOM    754  CG  LEU A  50      16.773  32.596  -5.244  1.00  1.06           C  
ATOM    755  CD1 LEU A  50      17.343  31.723  -4.148  1.00  1.06           C  
ATOM    756  CD2 LEU A  50      17.236  32.026  -6.591  1.00  1.06           C  
ATOM    757  H   LEU A  50      15.256  35.185  -4.832  1.00  1.06           H  
ATOM    758  HA  LEU A  50      14.790  33.543  -7.079  1.00  1.06           H  
ATOM    759 1HB  LEU A  50      14.934  32.819  -4.121  1.00  1.06           H  
ATOM    760 2HB  LEU A  50      14.842  31.597  -5.387  1.00  1.06           H  
ATOM    761  HG  LEU A  50      17.142  33.600  -5.117  1.00  1.06           H  
ATOM    762 1HD1 LEU A  50      18.428  31.736  -4.216  1.00  1.06           H  
ATOM    763 2HD1 LEU A  50      17.050  32.068  -3.186  1.00  1.06           H  
ATOM    764 3HD1 LEU A  50      16.980  30.727  -4.278  1.00  1.06           H  
ATOM    765 1HD2 LEU A  50      18.327  32.036  -6.620  1.00  1.06           H  
ATOM    766 2HD2 LEU A  50      16.883  31.007  -6.695  1.00  1.06           H  
ATOM    767 3HD2 LEU A  50      16.848  32.618  -7.402  1.00  1.06           H  
ATOM    768  N   ALA A  51      12.249  33.755  -5.032  1.00  1.02           N  
ATOM    769  CA  ALA A  51      10.835  33.484  -4.846  1.00  1.02           C  
ATOM    770  C   ALA A  51       9.985  33.890  -6.053  1.00  1.02           C  
ATOM    771  O   ALA A  51       8.900  33.340  -6.254  1.00  1.02           O  
ATOM    772  CB  ALA A  51      10.337  34.194  -3.609  1.00  1.02           C  
ATOM    773  H   ALA A  51      12.734  34.319  -4.346  1.00  1.02           H  
ATOM    774  HA  ALA A  51      10.723  32.424  -4.706  1.00  1.02           H  
ATOM    775 1HB  ALA A  51       9.287  33.953  -3.451  1.00  1.02           H  
ATOM    776 2HB  ALA A  51      10.921  33.871  -2.751  1.00  1.02           H  
ATOM    777 3HB  ALA A  51      10.450  35.272  -3.742  1.00  1.02           H  
ATOM    778  N   GLY A  52      10.423  34.900  -6.807  1.00  0.96           N  
ATOM    779  CA  GLY A  52       9.666  35.375  -7.950  1.00  0.96           C  
ATOM    780  C   GLY A  52      10.363  35.121  -9.289  1.00  0.96           C  
ATOM    781  O   GLY A  52       9.930  35.661 -10.309  1.00  0.96           O  
ATOM    782  H   GLY A  52      11.336  35.313  -6.633  1.00  0.96           H  
ATOM    783 1HA  GLY A  52       8.686  34.899  -7.958  1.00  0.96           H  
ATOM    784 2HA  GLY A  52       9.492  36.443  -7.836  1.00  0.96           H  
ATOM    785  N   SER A  53      11.454  34.343  -9.304  1.00  0.91           N  
ATOM    786  CA  SER A  53      12.173  34.154 -10.563  1.00  0.91           C  
ATOM    787  C   SER A  53      11.696  32.939 -11.368  1.00  0.91           C  
ATOM    788  O   SER A  53      11.772  31.807 -10.877  1.00  0.91           O  
ATOM    789  CB  SER A  53      13.659  33.986 -10.328  1.00  0.91           C  
ATOM    790  OG  SER A  53      14.319  33.661 -11.553  1.00  0.91           O  
ATOM    791  H   SER A  53      11.775  33.882  -8.450  1.00  0.91           H  
ATOM    792  HA  SER A  53      12.062  35.070 -11.124  1.00  0.91           H  
ATOM    793 1HB  SER A  53      14.073  34.907  -9.913  1.00  0.91           H  
ATOM    794 2HB  SER A  53      13.817  33.206  -9.594  1.00  0.91           H  
ATOM    795  HG  SER A  53      14.292  34.470 -12.081  1.00  0.91           H  
ATOM    796  N   PRO A  54      11.321  33.109 -12.654  1.00  0.85           N  
ATOM    797  CA  PRO A  54      10.952  32.046 -13.566  1.00  0.85           C  
ATOM    798  C   PRO A  54      12.071  31.025 -13.734  1.00  0.85           C  
ATOM    799  O   PRO A  54      11.828  29.903 -14.173  1.00  0.85           O  
ATOM    800  CB  PRO A  54      10.711  32.794 -14.883  1.00  0.85           C  
ATOM    801  CG  PRO A  54      10.343  34.191 -14.474  1.00  0.85           C  
ATOM    802  CD  PRO A  54      11.162  34.467 -13.239  1.00  0.85           C  
ATOM    803  HA  PRO A  54      10.029  31.569 -13.209  1.00  0.85           H  
ATOM    804 1HB  PRO A  54      11.619  32.758 -15.504  1.00  0.85           H  
ATOM    805 2HB  PRO A  54       9.913  32.298 -15.455  1.00  0.85           H  
ATOM    806 1HG  PRO A  54      10.561  34.895 -15.292  1.00  0.85           H  
ATOM    807 2HG  PRO A  54       9.262  34.256 -14.283  1.00  0.85           H  
ATOM    808 1HD  PRO A  54      12.135  34.909 -13.496  1.00  0.85           H  
ATOM    809 2HD  PRO A  54      10.547  35.116 -12.607  1.00  0.85           H  
ATOM    810  N   ALA A  55      13.325  31.417 -13.450  1.00  0.80           N  
ATOM    811  CA  ALA A  55      14.435  30.487 -13.602  1.00  0.80           C  
ATOM    812  C   ALA A  55      14.325  29.372 -12.584  1.00  0.80           C  
ATOM    813  O   ALA A  55      14.682  28.217 -12.847  1.00  0.80           O  
ATOM    814  CB  ALA A  55      15.761  31.208 -13.441  1.00  0.80           C  
ATOM    815  H   ALA A  55      13.528  32.331 -13.049  1.00  0.80           H  
ATOM    816  HA  ALA A  55      14.380  30.048 -14.597  1.00  0.80           H  
ATOM    817 1HB  ALA A  55      16.582  30.501 -13.570  1.00  0.80           H  
ATOM    818 2HB  ALA A  55      15.838  31.995 -14.187  1.00  0.80           H  
ATOM    819 3HB  ALA A  55      15.816  31.648 -12.447  1.00  0.80           H  
ATOM    820  N   VAL A  56      13.843  29.736 -11.398  1.00  0.76           N  
ATOM    821  CA  VAL A  56      13.759  28.817 -10.291  1.00  0.76           C  
ATOM    822  C   VAL A  56      12.581  27.927 -10.558  1.00  0.76           C  
ATOM    823  O   VAL A  56      12.655  26.701 -10.450  1.00  0.76           O  
ATOM    824  CB  VAL A  56      13.551  29.591  -8.978  1.00  0.76           C  
ATOM    825  CG1 VAL A  56      13.355  28.674  -7.849  1.00  0.76           C  
ATOM    826  CG2 VAL A  56      14.728  30.476  -8.689  1.00  0.76           C  
ATOM    827  H   VAL A  56      13.488  30.681 -11.260  1.00  0.76           H  
ATOM    828  HA  VAL A  56      14.665  28.219 -10.238  1.00  0.76           H  
ATOM    829  HB  VAL A  56      12.651  30.198  -9.077  1.00  0.76           H  
ATOM    830 1HG1 VAL A  56      13.196  29.245  -6.991  1.00  0.76           H  
ATOM    831 2HG1 VAL A  56      12.505  28.035  -8.025  1.00  0.76           H  
ATOM    832 3HG1 VAL A  56      14.232  28.094  -7.711  1.00  0.76           H  
ATOM    833 1HG2 VAL A  56      14.534  31.024  -7.776  1.00  0.76           H  
ATOM    834 2HG2 VAL A  56      15.604  29.865  -8.559  1.00  0.76           H  
ATOM    835 3HG2 VAL A  56      14.875  31.172  -9.508  1.00  0.76           H  
ATOM    836  N   ALA A  57      11.478  28.558 -10.955  1.00  0.73           N  
ATOM    837  CA  ALA A  57      10.278  27.797 -11.247  1.00  0.73           C  
ATOM    838  C   ALA A  57      10.508  26.800 -12.387  1.00  0.73           C  
ATOM    839  O   ALA A  57      10.113  25.638 -12.288  1.00  0.73           O  
ATOM    840  CB  ALA A  57       9.156  28.755 -11.602  1.00  0.73           C  
ATOM    841  H   ALA A  57      11.486  29.578 -11.035  1.00  0.73           H  
ATOM    842  HA  ALA A  57      10.005  27.236 -10.360  1.00  0.73           H  
ATOM    843 1HB  ALA A  57       8.245  28.186 -11.792  1.00  0.73           H  
ATOM    844 2HB  ALA A  57       8.992  29.442 -10.773  1.00  0.73           H  
ATOM    845 3HB  ALA A  57       9.430  29.314 -12.491  1.00  0.73           H  
ATOM    846  N   ALA A  58      11.204  27.216 -13.449  1.00  0.71           N  
ATOM    847  CA  ALA A  58      11.482  26.322 -14.568  1.00  0.71           C  
ATOM    848  C   ALA A  58      12.386  25.158 -14.171  1.00  0.71           C  
ATOM    849  O   ALA A  58      12.166  24.006 -14.579  1.00  0.71           O  
ATOM    850  CB  ALA A  58      12.131  27.102 -15.692  1.00  0.71           C  
ATOM    851  H   ALA A  58      11.521  28.182 -13.515  1.00  0.71           H  
ATOM    852  HA  ALA A  58      10.534  25.911 -14.914  1.00  0.71           H  
ATOM    853 1HB  ALA A  58      12.313  26.445 -16.538  1.00  0.71           H  
ATOM    854 2HB  ALA A  58      11.473  27.917 -15.993  1.00  0.71           H  
ATOM    855 3HB  ALA A  58      13.078  27.516 -15.338  1.00  0.71           H  
ATOM    856  N   HIS A  59      13.419  25.443 -13.372  1.00  0.70           N  
ATOM    857  CA  HIS A  59      14.339  24.393 -12.966  1.00  0.70           C  
ATOM    858  C   HIS A  59      13.592  23.399 -12.095  1.00  0.70           C  
ATOM    859  O   HIS A  59      13.626  22.188 -12.338  1.00  0.70           O  
ATOM    860  CB  HIS A  59      15.530  24.965 -12.200  1.00  0.70           C  
ATOM    861  CG  HIS A  59      16.640  23.951 -11.878  1.00  0.70           C  
ATOM    862  ND1 HIS A  59      17.576  23.554 -12.823  1.00  0.70           N  
ATOM    863  CD2 HIS A  59      16.934  23.241 -10.751  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      18.396  22.663 -12.277  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      18.020  22.459 -11.033  1.00  0.70           N  
ATOM    866  H   HIS A  59      13.596  26.401 -13.060  1.00  0.70           H  
ATOM    867  HA  HIS A  59      14.712  23.865 -13.841  1.00  0.70           H  
ATOM    868 1HB  HIS A  59      15.970  25.766 -12.790  1.00  0.70           H  
ATOM    869 2HB  HIS A  59      15.180  25.414 -11.284  1.00  0.70           H  
ATOM    870  HD2 HIS A  59      16.421  23.260  -9.805  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      19.233  22.172 -12.776  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      18.449  21.822 -10.375  1.00  0.70           H  
ATOM    873  N   GLY A  60      12.916  23.913 -11.067  1.00  0.69           N  
ATOM    874  CA  GLY A  60      12.197  23.065 -10.141  1.00  0.69           C  
ATOM    875  C   GLY A  60      11.125  22.252 -10.858  1.00  0.69           C  
ATOM    876  O   GLY A  60      10.945  21.071 -10.557  1.00  0.69           O  
ATOM    877  H   GLY A  60      12.894  24.922 -10.919  1.00  0.69           H  
ATOM    878 1HA  GLY A  60      12.899  22.398  -9.641  1.00  0.69           H  
ATOM    879 2HA  GLY A  60      11.748  23.689  -9.372  1.00  0.69           H  
ATOM    880  N   ALA A  61      10.419  22.866 -11.823  1.00  0.69           N  
ATOM    881  CA  ALA A  61       9.393  22.151 -12.569  1.00  0.69           C  
ATOM    882  C   ALA A  61      10.000  20.992 -13.316  1.00  0.69           C  
ATOM    883  O   ALA A  61       9.448  19.897 -13.328  1.00  0.69           O  
ATOM    884  CB  ALA A  61       8.712  23.064 -13.562  1.00  0.69           C  
ATOM    885  H   ALA A  61      10.568  23.854 -12.028  1.00  0.69           H  
ATOM    886  HA  ALA A  61       8.658  21.768 -11.861  1.00  0.69           H  
ATOM    887 1HB  ALA A  61       7.941  22.519 -14.095  1.00  0.69           H  
ATOM    888 2HB  ALA A  61       8.278  23.883 -13.035  1.00  0.69           H  
ATOM    889 3HB  ALA A  61       9.450  23.443 -14.266  1.00  0.69           H  
ATOM    890  N   THR A  62      11.182  21.205 -13.896  1.00  0.69           N  
ATOM    891  CA  THR A  62      11.840  20.148 -14.640  1.00  0.69           C  
ATOM    892  C   THR A  62      12.151  18.989 -13.706  1.00  0.69           C  
ATOM    893  O   THR A  62      11.904  17.822 -14.032  1.00  0.69           O  
ATOM    894  CB  THR A  62      13.125  20.661 -15.304  1.00  0.69           C  
ATOM    895  OG1 THR A  62      12.798  21.718 -16.230  1.00  0.69           O  
ATOM    896  CG2 THR A  62      13.810  19.527 -16.030  1.00  0.69           C  
ATOM    897  H   THR A  62      11.614  22.131 -13.866  1.00  0.69           H  
ATOM    898  HA  THR A  62      11.164  19.793 -15.416  1.00  0.69           H  
ATOM    899  HB  THR A  62      13.797  21.055 -14.547  1.00  0.69           H  
ATOM    900  HG1 THR A  62      12.482  22.507 -15.721  1.00  0.69           H  
ATOM    901 1HG2 THR A  62      14.721  19.893 -16.497  1.00  0.69           H  
ATOM    902 2HG2 THR A  62      14.053  18.744 -15.312  1.00  0.69           H  
ATOM    903 3HG2 THR A  62      13.143  19.129 -16.793  1.00  0.69           H  
ATOM    904  N   VAL A  63      12.656  19.311 -12.518  1.00  0.69           N  
ATOM    905  CA  VAL A  63      12.976  18.275 -11.552  1.00  0.69           C  
ATOM    906  C   VAL A  63      11.725  17.505 -11.151  1.00  0.69           C  
ATOM    907  O   VAL A  63      11.729  16.271 -11.147  1.00  0.69           O  
ATOM    908  CB  VAL A  63      13.621  18.889 -10.296  1.00  0.69           C  
ATOM    909  CG1 VAL A  63      13.755  17.817  -9.192  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      14.992  19.473 -10.664  1.00  0.69           C  
ATOM    911  H   VAL A  63      12.841  20.294 -12.306  1.00  0.69           H  
ATOM    912  HA  VAL A  63      13.683  17.583 -12.009  1.00  0.69           H  
ATOM    913  HB  VAL A  63      12.979  19.678  -9.914  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63      14.200  18.264  -8.304  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63      12.767  17.425  -8.945  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      14.389  17.005  -9.545  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63      15.446  19.922  -9.782  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      15.634  18.680 -11.042  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      14.868  20.233 -11.432  1.00  0.69           H  
ATOM    920  N   LEU A  64      10.641  18.220 -10.855  1.00  0.70           N  
ATOM    921  CA  LEU A  64       9.418  17.546 -10.467  1.00  0.70           C  
ATOM    922  C   LEU A  64       8.839  16.710 -11.599  1.00  0.70           C  
ATOM    923  O   LEU A  64       8.339  15.616 -11.352  1.00  0.70           O  
ATOM    924  CB  LEU A  64       8.369  18.537 -10.007  1.00  0.70           C  
ATOM    925  CG  LEU A  64       8.638  19.261  -8.718  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       7.565  20.270  -8.527  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       8.673  18.292  -7.571  1.00  0.70           C  
ATOM    928  H   LEU A  64      10.682  19.240 -10.881  1.00  0.70           H  
ATOM    929  HA  LEU A  64       9.648  16.884  -9.637  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       8.236  19.286 -10.792  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       7.444  17.999  -9.873  1.00  0.70           H  
ATOM    932  HG  LEU A  64       9.594  19.783  -8.780  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       7.753  20.800  -7.600  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       7.564  20.963  -9.370  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       6.614  19.786  -8.475  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       8.862  18.842  -6.654  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       7.722  17.778  -7.497  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       9.462  17.574  -7.733  1.00  0.70           H  
ATOM    939  N   LYS A  65       8.921  17.187 -12.841  1.00  0.70           N  
ATOM    940  CA  LYS A  65       8.387  16.414 -13.954  1.00  0.70           C  
ATOM    941  C   LYS A  65       9.134  15.096 -14.089  1.00  0.70           C  
ATOM    942  O   LYS A  65       8.514  14.047 -14.308  1.00  0.70           O  
ATOM    943  CB  LYS A  65       8.460  17.221 -15.252  1.00  0.70           C  
ATOM    944  CG  LYS A  65       7.457  18.365 -15.334  1.00  0.70           C  
ATOM    945  CD  LYS A  65       7.636  19.187 -16.588  1.00  0.70           C  
ATOM    946  CE  LYS A  65       6.645  20.337 -16.636  1.00  0.70           C  
ATOM    947  NZ  LYS A  65       6.833  21.183 -17.854  1.00  0.70           N  
ATOM    948  H   LYS A  65       9.327  18.104 -13.014  1.00  0.70           H  
ATOM    949  HA  LYS A  65       7.342  16.189 -13.748  1.00  0.70           H  
ATOM    950 1HB  LYS A  65       9.460  17.651 -15.347  1.00  0.70           H  
ATOM    951 2HB  LYS A  65       8.302  16.563 -16.103  1.00  0.70           H  
ATOM    952 1HG  LYS A  65       6.471  17.929 -15.373  1.00  0.70           H  
ATOM    953 2HG  LYS A  65       7.514  18.995 -14.457  1.00  0.70           H  
ATOM    954 1HD  LYS A  65       8.650  19.592 -16.606  1.00  0.70           H  
ATOM    955 2HD  LYS A  65       7.497  18.555 -17.464  1.00  0.70           H  
ATOM    956 1HE  LYS A  65       5.634  19.935 -16.635  1.00  0.70           H  
ATOM    957 2HE  LYS A  65       6.778  20.955 -15.748  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65       6.160  21.936 -17.850  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65       7.769  21.567 -17.853  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65       6.702  20.618 -18.682  1.00  0.70           H  
ATOM    961  N   LYS A  66      10.458  15.133 -13.894  1.00  0.71           N  
ATOM    962  CA  LYS A  66      11.257  13.918 -13.958  1.00  0.71           C  
ATOM    963  C   LYS A  66      10.897  12.992 -12.795  1.00  0.71           C  
ATOM    964  O   LYS A  66      10.754  11.780 -12.986  1.00  0.71           O  
ATOM    965  CB  LYS A  66      12.743  14.274 -13.986  1.00  0.71           C  
ATOM    966  CG  LYS A  66      13.180  14.911 -15.312  1.00  0.71           C  
ATOM    967  CD  LYS A  66      14.639  15.324 -15.315  1.00  0.71           C  
ATOM    968  CE  LYS A  66      15.018  15.924 -16.672  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      16.422  16.423 -16.709  1.00  0.71           N  
ATOM    970  H   LYS A  66      10.921  16.031 -13.730  1.00  0.71           H  
ATOM    971  HA  LYS A  66      11.017  13.395 -14.884  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      12.959  14.986 -13.184  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      13.343  13.381 -13.811  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      13.011  14.200 -16.122  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      12.566  15.794 -15.497  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      14.801  16.073 -14.536  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      15.263  14.464 -15.103  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      14.897  15.161 -17.438  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      14.344  16.747 -16.890  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      16.617  16.807 -17.624  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      16.550  17.140 -16.010  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      17.056  15.661 -16.525  1.00  0.71           H  
ATOM    983  N   LEU A  67      10.677  13.559 -11.601  1.00  0.71           N  
ATOM    984  CA  LEU A  67      10.280  12.729 -10.470  1.00  0.71           C  
ATOM    985  C   LEU A  67       8.926  12.101 -10.743  1.00  0.71           C  
ATOM    986  O   LEU A  67       8.703  10.934 -10.431  1.00  0.71           O  
ATOM    987  CB  LEU A  67      10.241  13.533  -9.171  1.00  0.71           C  
ATOM    988  CG  LEU A  67      11.585  13.982  -8.642  1.00  0.71           C  
ATOM    989  CD1 LEU A  67      11.361  14.870  -7.444  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      12.405  12.757  -8.299  1.00  0.71           C  
ATOM    991  H   LEU A  67      10.820  14.562 -11.476  1.00  0.71           H  
ATOM    992  HA  LEU A  67      11.004  11.936 -10.349  1.00  0.71           H  
ATOM    993 1HB  LEU A  67       9.639  14.421  -9.341  1.00  0.71           H  
ATOM    994 2HB  LEU A  67       9.756  12.933  -8.400  1.00  0.71           H  
ATOM    995  HG  LEU A  67      12.107  14.562  -9.396  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67      12.318  15.207  -7.048  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67      10.772  15.723  -7.737  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67      10.833  14.299  -6.694  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      13.377  13.065  -7.915  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      11.881  12.171  -7.552  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      12.543  12.159  -9.186  1.00  0.71           H  
ATOM   1002  N   GLY A  68       8.036  12.853 -11.378  1.00  0.71           N  
ATOM   1003  CA  GLY A  68       6.715  12.368 -11.725  1.00  0.71           C  
ATOM   1004  C   GLY A  68       6.842  11.119 -12.587  1.00  0.71           C  
ATOM   1005  O   GLY A  68       6.241  10.079 -12.288  1.00  0.71           O  
ATOM   1006  H   GLY A  68       8.273  13.815 -11.603  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68       6.152  12.147 -10.819  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68       6.180  13.148 -12.267  1.00  0.71           H  
ATOM   1009  N   GLU A  69       7.622  11.221 -13.670  1.00  0.71           N  
ATOM   1010  CA  GLU A  69       7.807  10.085 -14.568  1.00  0.71           C  
ATOM   1011  C   GLU A  69       8.377   8.868 -13.822  1.00  0.71           C  
ATOM   1012  O   GLU A  69       7.901   7.745 -14.014  1.00  0.71           O  
ATOM   1013  CB  GLU A  69       8.711  10.464 -15.752  1.00  0.71           C  
ATOM   1014  CG  GLU A  69       8.847   9.343 -16.803  1.00  0.71           C  
ATOM   1015  CD  GLU A  69       9.678   9.714 -18.024  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69      10.186  10.808 -18.081  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69       9.789   8.891 -18.902  1.00  0.71           O  
ATOM   1018  H   GLU A  69       8.082  12.113 -13.868  1.00  0.71           H  
ATOM   1019  HA  GLU A  69       6.832   9.806 -14.965  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69       8.319  11.355 -16.242  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69       9.710  10.706 -15.380  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69       9.290   8.479 -16.326  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69       7.850   9.059 -17.131  1.00  0.71           H  
ATOM   1024  N   LEU A  70       9.358   9.090 -12.940  1.00  0.72           N  
ATOM   1025  CA  LEU A  70       9.944   7.994 -12.165  1.00  0.72           C  
ATOM   1026  C   LEU A  70       8.915   7.333 -11.246  1.00  0.72           C  
ATOM   1027  O   LEU A  70       8.802   6.101 -11.197  1.00  0.72           O  
ATOM   1028  CB  LEU A  70      11.097   8.558 -11.317  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      12.347   8.958 -12.075  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      13.237   9.802 -11.208  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      13.078   7.717 -12.426  1.00  0.72           C  
ATOM   1032  H   LEU A  70       9.720  10.039 -12.824  1.00  0.72           H  
ATOM   1033  HA  LEU A  70      10.330   7.248 -12.855  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70      10.739   9.433 -10.787  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      11.384   7.807 -10.580  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      12.080   9.515 -12.977  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      14.139  10.065 -11.760  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      12.718  10.695 -10.944  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      13.494   9.252 -10.310  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      13.979   7.981 -12.967  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      13.338   7.187 -11.510  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70      12.455   7.094 -13.028  1.00  0.72           H  
ATOM   1043  N   LEU A  71       8.091   8.140 -10.587  1.00  0.75           N  
ATOM   1044  CA  LEU A  71       7.094   7.597  -9.681  1.00  0.75           C  
ATOM   1045  C   LEU A  71       6.091   6.740 -10.441  1.00  0.75           C  
ATOM   1046  O   LEU A  71       5.695   5.670  -9.977  1.00  0.75           O  
ATOM   1047  CB  LEU A  71       6.368   8.743  -8.977  1.00  0.75           C  
ATOM   1048  CG  LEU A  71       7.189   9.564  -7.984  1.00  0.75           C  
ATOM   1049  CD1 LEU A  71       6.388  10.766  -7.573  1.00  0.75           C  
ATOM   1050  CD2 LEU A  71       7.534   8.722  -6.834  1.00  0.75           C  
ATOM   1051  H   LEU A  71       8.195   9.153 -10.674  1.00  0.75           H  
ATOM   1052  HA  LEU A  71       7.597   6.976  -8.941  1.00  0.75           H  
ATOM   1053 1HB  LEU A  71       5.983   9.428  -9.736  1.00  0.75           H  
ATOM   1054 2HB  LEU A  71       5.532   8.327  -8.425  1.00  0.75           H  
ATOM   1055  HG  LEU A  71       8.098   9.901  -8.437  1.00  0.75           H  
ATOM   1056 1HD1 LEU A  71       6.965  11.359  -6.868  1.00  0.75           H  
ATOM   1057 2HD1 LEU A  71       6.171  11.363  -8.457  1.00  0.75           H  
ATOM   1058 3HD1 LEU A  71       5.461  10.455  -7.117  1.00  0.75           H  
ATOM   1059 1HD2 LEU A  71       8.121   9.299  -6.115  1.00  0.75           H  
ATOM   1060 2HD2 LEU A  71       6.623   8.365  -6.366  1.00  0.75           H  
ATOM   1061 3HD2 LEU A  71       8.119   7.877  -7.190  1.00  0.75           H  
ATOM   1062  N   LYS A  72       5.710   7.195 -11.638  1.00  0.80           N  
ATOM   1063  CA  LYS A  72       4.757   6.467 -12.465  1.00  0.80           C  
ATOM   1064  C   LYS A  72       5.373   5.206 -13.058  1.00  0.80           C  
ATOM   1065  O   LYS A  72       4.691   4.191 -13.212  1.00  0.80           O  
ATOM   1066  CB  LYS A  72       4.185   7.388 -13.535  1.00  0.80           C  
ATOM   1067  CG  LYS A  72       3.270   8.441 -12.923  1.00  0.80           C  
ATOM   1068  CD  LYS A  72       2.657   9.382 -13.926  1.00  0.80           C  
ATOM   1069  CE  LYS A  72       1.802  10.416 -13.192  1.00  0.80           C  
ATOM   1070  NZ  LYS A  72       1.149  11.381 -14.106  1.00  0.80           N  
ATOM   1071  H   LYS A  72       6.069   8.094 -11.965  1.00  0.80           H  
ATOM   1072  HA  LYS A  72       3.931   6.155 -11.834  1.00  0.80           H  
ATOM   1073 1HB  LYS A  72       5.004   7.899 -14.051  1.00  0.80           H  
ATOM   1074 2HB  LYS A  72       3.628   6.810 -14.269  1.00  0.80           H  
ATOM   1075 1HG  LYS A  72       2.470   7.937 -12.383  1.00  0.80           H  
ATOM   1076 2HG  LYS A  72       3.847   9.028 -12.208  1.00  0.80           H  
ATOM   1077 1HD  LYS A  72       3.448   9.893 -14.477  1.00  0.80           H  
ATOM   1078 2HD  LYS A  72       2.037   8.828 -14.628  1.00  0.80           H  
ATOM   1079 1HE  LYS A  72       1.035   9.902 -12.615  1.00  0.80           H  
ATOM   1080 2HE  LYS A  72       2.446  10.971 -12.506  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  72       0.615  12.055 -13.538  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  72       1.840  11.891 -14.634  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  72       0.529  10.912 -14.740  1.00  0.80           H  
ATOM   1084  N   ALA A  73       6.672   5.253 -13.378  1.00  0.85           N  
ATOM   1085  CA  ALA A  73       7.376   4.093 -13.910  1.00  0.85           C  
ATOM   1086  C   ALA A  73       7.318   2.940 -12.912  1.00  0.85           C  
ATOM   1087  O   ALA A  73       7.221   1.772 -13.296  1.00  0.85           O  
ATOM   1088  CB  ALA A  73       8.823   4.449 -14.215  1.00  0.85           C  
ATOM   1089  H   ALA A  73       7.184   6.129 -13.274  1.00  0.85           H  
ATOM   1090  HA  ALA A  73       6.876   3.779 -14.825  1.00  0.85           H  
ATOM   1091 1HB  ALA A  73       9.341   3.584 -14.625  1.00  0.85           H  
ATOM   1092 2HB  ALA A  73       8.840   5.265 -14.935  1.00  0.85           H  
ATOM   1093 3HB  ALA A  73       9.315   4.768 -13.307  1.00  0.85           H  
ATOM   1094  N   LYS A  74       7.404   3.279 -11.617  1.00  0.90           N  
ATOM   1095  CA  LYS A  74       7.314   2.361 -10.464  1.00  0.90           C  
ATOM   1096  C   LYS A  74       8.407   1.302 -10.290  1.00  0.90           C  
ATOM   1097  O   LYS A  74       8.979   1.174  -9.207  1.00  0.90           O  
ATOM   1098  CB  LYS A  74       5.971   1.622 -10.427  1.00  0.90           C  
ATOM   1099  CG  LYS A  74       4.776   2.489 -10.093  1.00  0.90           C  
ATOM   1100  CD  LYS A  74       3.517   1.649  -9.970  1.00  0.90           C  
ATOM   1101  CE  LYS A  74       2.330   2.489  -9.556  1.00  0.90           C  
ATOM   1102  NZ  LYS A  74       1.099   1.672  -9.387  1.00  0.90           N  
ATOM   1103  H   LYS A  74       7.539   4.273 -11.417  1.00  0.90           H  
ATOM   1104  HA  LYS A  74       7.347   2.989  -9.576  1.00  0.90           H  
ATOM   1105 1HB  LYS A  74       5.773   1.145 -11.381  1.00  0.90           H  
ATOM   1106 2HB  LYS A  74       6.022   0.835  -9.677  1.00  0.90           H  
ATOM   1107 1HG  LYS A  74       4.960   3.020  -9.170  1.00  0.90           H  
ATOM   1108 2HG  LYS A  74       4.633   3.224 -10.876  1.00  0.90           H  
ATOM   1109 1HD  LYS A  74       3.300   1.176 -10.927  1.00  0.90           H  
ATOM   1110 2HD  LYS A  74       3.675   0.872  -9.223  1.00  0.90           H  
ATOM   1111 1HE  LYS A  74       2.555   2.974  -8.606  1.00  0.90           H  
ATOM   1112 2HE  LYS A  74       2.148   3.252 -10.310  1.00  0.90           H  
ATOM   1113 1HZ  LYS A  74       0.330   2.272  -9.064  1.00  0.90           H  
ATOM   1114 2HZ  LYS A  74       0.842   1.217 -10.238  1.00  0.90           H  
ATOM   1115 3HZ  LYS A  74       1.243   0.982  -8.661  1.00  0.90           H  
ATOM   1116  N   GLY A  75       8.661   0.533 -11.339  1.00  0.93           N  
ATOM   1117  CA  GLY A  75       9.590  -0.592 -11.317  1.00  0.93           C  
ATOM   1118  C   GLY A  75      10.981  -0.274 -11.855  1.00  0.93           C  
ATOM   1119  O   GLY A  75      11.825   0.311 -11.168  1.00  0.93           O  
ATOM   1120  H   GLY A  75       8.146   0.737 -12.188  1.00  0.93           H  
ATOM   1121 1HA  GLY A  75       9.677  -0.956 -10.294  1.00  0.93           H  
ATOM   1122 2HA  GLY A  75       9.161  -1.408 -11.897  1.00  0.93           H  
ATOM   1123  N   ASP A  76      11.261  -0.688 -13.084  1.00  0.93           N  
ATOM   1124  CA  ASP A  76      12.613  -0.501 -13.581  1.00  0.93           C  
ATOM   1125  C   ASP A  76      12.874   0.926 -14.024  1.00  0.93           C  
ATOM   1126  O   ASP A  76      12.746   1.284 -15.194  1.00  0.93           O  
ATOM   1127  CB  ASP A  76      12.910  -1.452 -14.740  1.00  0.93           C  
ATOM   1128  CG  ASP A  76      14.373  -1.381 -15.224  1.00  0.93           C  
ATOM   1129  OD1 ASP A  76      15.083  -0.453 -14.864  1.00  0.93           O  
ATOM   1130  OD2 ASP A  76      14.766  -2.260 -15.958  1.00  0.93           O  
ATOM   1131  H   ASP A  76      10.559  -1.142 -13.650  1.00  0.93           H  
ATOM   1132  HA  ASP A  76      13.307  -0.733 -12.772  1.00  0.93           H  
ATOM   1133 1HB  ASP A  76      12.694  -2.476 -14.436  1.00  0.93           H  
ATOM   1134 2HB  ASP A  76      12.255  -1.214 -15.579  1.00  0.93           H  
ATOM   1135  N   HIS A  77      13.325   1.720 -13.068  1.00  0.89           N  
ATOM   1136  CA  HIS A  77      13.624   3.125 -13.281  1.00  0.89           C  
ATOM   1137  C   HIS A  77      15.017   3.319 -13.887  1.00  0.89           C  
ATOM   1138  O   HIS A  77      15.449   4.454 -14.073  1.00  0.89           O  
ATOM   1139  CB  HIS A  77      13.644   3.918 -11.966  1.00  0.89           C  
ATOM   1140  CG  HIS A  77      12.393   4.088 -11.207  1.00  0.89           C  
ATOM   1141  ND1 HIS A  77      12.363   4.799 -10.016  1.00  0.89           N  
ATOM   1142  CD2 HIS A  77      11.146   3.646 -11.402  1.00  0.89           C  
ATOM   1143  CE1 HIS A  77      11.149   4.790  -9.535  1.00  0.89           C  
ATOM   1144  NE2 HIS A  77      10.396   4.104 -10.346  1.00  0.89           N  
ATOM   1145  H   HIS A  77      13.367   1.320 -12.132  1.00  0.89           H  
ATOM   1146  HA  HIS A  77      12.889   3.563 -13.956  1.00  0.89           H  
ATOM   1147 1HB  HIS A  77      14.366   3.449 -11.292  1.00  0.89           H  
ATOM   1148 2HB  HIS A  77      14.021   4.905 -12.178  1.00  0.89           H  
ATOM   1149  HD2 HIS A  77      10.790   3.037 -12.234  1.00  0.89           H  
ATOM   1150  HE1 HIS A  77      10.818   5.272  -8.614  1.00  0.89           H  
ATOM   1151  HE2 HIS A  77       9.413   3.939 -10.212  1.00  0.89           H  
ATOM   1152  N   ALA A  78      15.750   2.237 -14.182  1.00  0.84           N  
ATOM   1153  CA  ALA A  78      17.125   2.371 -14.673  1.00  0.84           C  
ATOM   1154  C   ALA A  78      17.205   3.176 -15.949  1.00  0.84           C  
ATOM   1155  O   ALA A  78      18.093   4.011 -16.126  1.00  0.84           O  
ATOM   1156  CB  ALA A  78      17.713   1.005 -14.943  1.00  0.84           C  
ATOM   1157  H   ALA A  78      15.355   1.289 -14.107  1.00  0.84           H  
ATOM   1158  HA  ALA A  78      17.712   2.877 -13.906  1.00  0.84           H  
ATOM   1159 1HB  ALA A  78      18.727   1.110 -15.297  1.00  0.84           H  
ATOM   1160 2HB  ALA A  78      17.694   0.410 -14.032  1.00  0.84           H  
ATOM   1161 3HB  ALA A  78      17.123   0.506 -15.710  1.00  0.84           H  
ATOM   1162  N   ALA A  79      16.222   2.981 -16.819  1.00  0.78           N  
ATOM   1163  CA  ALA A  79      16.154   3.677 -18.098  1.00  0.78           C  
ATOM   1164  C   ALA A  79      16.003   5.189 -17.931  1.00  0.78           C  
ATOM   1165  O   ALA A  79      16.241   5.950 -18.870  1.00  0.78           O  
ATOM   1166  CB  ALA A  79      15.000   3.141 -18.912  1.00  0.78           C  
ATOM   1167  H   ALA A  79      15.509   2.296 -16.590  1.00  0.78           H  
ATOM   1168  HA  ALA A  79      17.086   3.490 -18.632  1.00  0.78           H  
ATOM   1169 1HB  ALA A  79      14.974   3.641 -19.879  1.00  0.78           H  
ATOM   1170 2HB  ALA A  79      15.125   2.067 -19.057  1.00  0.78           H  
ATOM   1171 3HB  ALA A  79      14.068   3.330 -18.378  1.00  0.78           H  
ATOM   1172  N   LEU A  80      15.531   5.614 -16.764  1.00  0.74           N  
ATOM   1173  CA  LEU A  80      15.296   7.008 -16.481  1.00  0.74           C  
ATOM   1174  C   LEU A  80      16.414   7.588 -15.613  1.00  0.74           C  
ATOM   1175  O   LEU A  80      16.881   8.701 -15.843  1.00  0.74           O  
ATOM   1176  CB  LEU A  80      13.956   7.111 -15.763  1.00  0.74           C  
ATOM   1177  CG  LEU A  80      12.747   6.610 -16.552  1.00  0.74           C  
ATOM   1178  CD1 LEU A  80      11.500   6.663 -15.673  1.00  0.74           C  
ATOM   1179  CD2 LEU A  80      12.584   7.465 -17.780  1.00  0.74           C  
ATOM   1180  H   LEU A  80      15.375   4.954 -16.011  1.00  0.74           H  
ATOM   1181  HA  LEU A  80      15.256   7.558 -17.420  1.00  0.74           H  
ATOM   1182 1HB  LEU A  80      14.021   6.510 -14.861  1.00  0.74           H  
ATOM   1183 2HB  LEU A  80      13.779   8.150 -15.485  1.00  0.74           H  
ATOM   1184  HG  LEU A  80      12.904   5.573 -16.853  1.00  0.74           H  
ATOM   1185 1HD1 LEU A  80      10.642   6.312 -16.244  1.00  0.74           H  
ATOM   1186 2HD1 LEU A  80      11.637   6.023 -14.806  1.00  0.74           H  
ATOM   1187 3HD1 LEU A  80      11.323   7.692 -15.349  1.00  0.74           H  
ATOM   1188 1HD2 LEU A  80      11.724   7.118 -18.357  1.00  0.74           H  
ATOM   1189 2HD2 LEU A  80      12.420   8.504 -17.485  1.00  0.74           H  
ATOM   1190 3HD2 LEU A  80      13.483   7.401 -18.394  1.00  0.74           H  
ATOM   1191  N   LEU A  81      16.869   6.821 -14.624  1.00  0.71           N  
ATOM   1192  CA  LEU A  81      17.873   7.329 -13.701  1.00  0.71           C  
ATOM   1193  C   LEU A  81      19.287   7.265 -14.217  1.00  0.71           C  
ATOM   1194  O   LEU A  81      20.063   8.175 -13.950  1.00  0.71           O  
ATOM   1195  CB  LEU A  81      17.810   6.587 -12.377  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      16.549   6.819 -11.606  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      16.515   5.971 -10.381  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      16.482   8.256 -11.248  1.00  0.71           C  
ATOM   1199  H   LEU A  81      16.478   5.895 -14.483  1.00  0.71           H  
ATOM   1200  HA  LEU A  81      17.640   8.373 -13.508  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81      17.881   5.516 -12.580  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81      18.656   6.884 -11.755  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      15.704   6.548 -12.220  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      15.586   6.150  -9.836  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      16.566   4.921 -10.670  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      17.361   6.219  -9.743  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      15.588   8.434 -10.702  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      17.328   8.520 -10.642  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      16.486   8.846 -12.149  1.00  0.71           H  
ATOM   1210  N   LYS A  82      19.648   6.221 -14.956  1.00  0.70           N  
ATOM   1211  CA  LYS A  82      21.018   6.114 -15.432  1.00  0.70           C  
ATOM   1212  C   LYS A  82      21.538   7.430 -16.057  1.00  0.70           C  
ATOM   1213  O   LYS A  82      22.540   7.953 -15.567  1.00  0.70           O  
ATOM   1214  CB  LYS A  82      21.175   4.899 -16.346  1.00  0.70           C  
ATOM   1215  CG  LYS A  82      22.568   4.677 -16.862  1.00  0.70           C  
ATOM   1216  CD  LYS A  82      22.629   3.419 -17.716  1.00  0.70           C  
ATOM   1217  CE  LYS A  82      24.024   3.193 -18.281  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82      24.090   1.959 -19.118  1.00  0.70           N  
ATOM   1219  H   LYS A  82      18.988   5.479 -15.195  1.00  0.70           H  
ATOM   1220  HA  LYS A  82      21.650   5.919 -14.568  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82      20.914   4.009 -15.770  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82      20.486   4.924 -17.171  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82      22.874   5.536 -17.459  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82      23.254   4.574 -16.019  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82      22.345   2.558 -17.106  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82      21.921   3.507 -18.540  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82      24.305   4.050 -18.891  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82      24.732   3.099 -17.456  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82      25.028   1.840 -19.475  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82      23.841   1.158 -18.555  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82      23.445   2.041 -19.891  1.00  0.70           H  
ATOM   1232  N   PRO A  83      20.905   8.025 -17.108  1.00  0.71           N  
ATOM   1233  CA  PRO A  83      21.340   9.272 -17.720  1.00  0.71           C  
ATOM   1234  C   PRO A  83      21.265  10.469 -16.778  1.00  0.71           C  
ATOM   1235  O   PRO A  83      21.937  11.485 -17.002  1.00  0.71           O  
ATOM   1236  CB  PRO A  83      20.375   9.445 -18.900  1.00  0.71           C  
ATOM   1237  CG  PRO A  83      19.161   8.636 -18.530  1.00  0.71           C  
ATOM   1238  CD  PRO A  83      19.698   7.447 -17.778  1.00  0.71           C  
ATOM   1239  HA  PRO A  83      22.364   9.139 -18.090  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83      20.141  10.513 -19.035  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83      20.852   9.101 -19.829  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83      18.477   9.241 -17.909  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83      18.594   8.344 -19.428  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83      18.916   7.127 -17.114  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83      19.982   6.668 -18.489  1.00  0.71           H  
ATOM   1246  N   LEU A  84      20.468  10.384 -15.710  1.00  0.72           N  
ATOM   1247  CA  LEU A  84      20.395  11.520 -14.818  1.00  0.72           C  
ATOM   1248  C   LEU A  84      21.597  11.456 -13.923  1.00  0.72           C  
ATOM   1249  O   LEU A  84      22.234  12.477 -13.667  1.00  0.72           O  
ATOM   1250  CB  LEU A  84      19.099  11.520 -14.002  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      17.831  11.711 -14.851  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      16.565  11.594 -13.975  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      17.908  13.051 -15.538  1.00  0.72           C  
ATOM   1254  H   LEU A  84      19.952   9.543 -15.478  1.00  0.72           H  
ATOM   1255  HA  LEU A  84      20.439  12.437 -15.402  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84      19.015  10.567 -13.481  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84      19.143  12.319 -13.264  1.00  0.72           H  
ATOM   1258  HG  LEU A  84      17.790  10.934 -15.606  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      15.678  11.716 -14.598  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      16.542  10.621 -13.517  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      16.577  12.362 -13.205  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      17.026  13.179 -16.162  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      17.950  13.840 -14.789  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84      18.804  13.085 -16.160  1.00  0.72           H  
ATOM   1265  N   ALA A  85      21.935  10.246 -13.476  1.00  0.73           N  
ATOM   1266  CA  ALA A  85      23.109  10.063 -12.644  1.00  0.73           C  
ATOM   1267  C   ALA A  85      24.342  10.441 -13.444  1.00  0.73           C  
ATOM   1268  O   ALA A  85      25.246  11.102 -12.940  1.00  0.73           O  
ATOM   1269  CB  ALA A  85      23.219   8.631 -12.167  1.00  0.73           C  
ATOM   1270  H   ALA A  85      21.361   9.443 -13.726  1.00  0.73           H  
ATOM   1271  HA  ALA A  85      23.026  10.725 -11.787  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85      24.101   8.515 -11.544  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85      22.329   8.370 -11.592  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85      23.295   7.980 -13.034  1.00  0.73           H  
ATOM   1275  N   ASN A  86      24.361  10.077 -14.727  1.00  0.75           N  
ATOM   1276  CA  ASN A  86      25.508  10.395 -15.557  1.00  0.75           C  
ATOM   1277  C   ASN A  86      25.669  11.900 -15.698  1.00  0.75           C  
ATOM   1278  O   ASN A  86      26.770  12.440 -15.549  1.00  0.75           O  
ATOM   1279  CB  ASN A  86      25.355   9.798 -16.941  1.00  0.75           C  
ATOM   1280  CG  ASN A  86      25.487   8.302 -16.999  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86      25.970   7.641 -16.081  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86      25.083   7.749 -18.113  1.00  0.75           N  
ATOM   1283  H   ASN A  86      23.594   9.520 -15.109  1.00  0.75           H  
ATOM   1284  HA  ASN A  86      26.407  10.009 -15.086  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86      24.382  10.076 -17.332  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86      26.100  10.238 -17.601  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86      25.176   6.765 -18.243  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86      24.709   8.317 -18.844  1.00  0.75           H  
ATOM   1289  N   THR A  87      24.558  12.593 -15.953  1.00  0.77           N  
ATOM   1290  CA  THR A  87      24.598  14.031 -16.133  1.00  0.77           C  
ATOM   1291  C   THR A  87      24.963  14.753 -14.840  1.00  0.77           C  
ATOM   1292  O   THR A  87      25.848  15.615 -14.809  1.00  0.77           O  
ATOM   1293  CB  THR A  87      23.236  14.554 -16.611  1.00  0.77           C  
ATOM   1294  OG1 THR A  87      22.885  13.939 -17.857  1.00  0.77           O  
ATOM   1295  CG2 THR A  87      23.332  16.057 -16.804  1.00  0.77           C  
ATOM   1296  H   THR A  87      23.665  12.114 -16.074  1.00  0.77           H  
ATOM   1297  HA  THR A  87      25.351  14.265 -16.883  1.00  0.77           H  
ATOM   1298  HB  THR A  87      22.469  14.322 -15.868  1.00  0.77           H  
ATOM   1299  HG1 THR A  87      22.627  13.001 -17.687  1.00  0.77           H  
ATOM   1300 1HG2 THR A  87      22.373  16.447 -17.139  1.00  0.77           H  
ATOM   1301 2HG2 THR A  87      23.599  16.509 -15.868  1.00  0.77           H  
ATOM   1302 3HG2 THR A  87      24.095  16.282 -17.545  1.00  0.77           H  
ATOM   1303  N   HIS A  88      24.341  14.362 -13.745  1.00  0.79           N  
ATOM   1304  CA  HIS A  88      24.602  15.045 -12.505  1.00  0.79           C  
ATOM   1305  C   HIS A  88      26.008  14.794 -12.022  1.00  0.79           C  
ATOM   1306  O   HIS A  88      26.663  15.713 -11.530  1.00  0.79           O  
ATOM   1307  CB  HIS A  88      23.571  14.645 -11.462  1.00  0.79           C  
ATOM   1308  CG  HIS A  88      22.260  15.301 -11.724  1.00  0.79           C  
ATOM   1309  ND1 HIS A  88      21.384  14.830 -12.659  1.00  0.79           N  
ATOM   1310  CD2 HIS A  88      21.682  16.402 -11.182  1.00  0.79           C  
ATOM   1311  CE1 HIS A  88      20.312  15.598 -12.688  1.00  0.79           C  
ATOM   1312  NE2 HIS A  88      20.467  16.567 -11.798  1.00  0.79           N  
ATOM   1313  H   HIS A  88      23.646  13.618 -13.776  1.00  0.79           H  
ATOM   1314  HA  HIS A  88      24.498  16.113 -12.664  1.00  0.79           H  
ATOM   1315 1HB  HIS A  88      23.429  13.560 -11.487  1.00  0.79           H  
ATOM   1316 2HB  HIS A  88      23.916  14.905 -10.471  1.00  0.79           H  
ATOM   1317  HD1 HIS A  88      21.549  14.015 -13.239  1.00  0.79           H  
ATOM   1318  HD2 HIS A  88      22.000  17.100 -10.411  1.00  0.79           H  
ATOM   1319  HE1 HIS A  88      19.496  15.377 -13.373  1.00  0.79           H  
ATOM   1320  N   ALA A  89      26.499  13.572 -12.179  1.00  0.83           N  
ATOM   1321  CA  ALA A  89      27.839  13.247 -11.746  1.00  0.83           C  
ATOM   1322  C   ALA A  89      28.937  13.896 -12.589  1.00  0.83           C  
ATOM   1323  O   ALA A  89      29.857  14.505 -12.045  1.00  0.83           O  
ATOM   1324  CB  ALA A  89      28.008  11.764 -11.815  1.00  0.83           C  
ATOM   1325  H   ALA A  89      25.933  12.828 -12.587  1.00  0.83           H  
ATOM   1326  HA  ALA A  89      27.953  13.583 -10.716  1.00  0.83           H  
ATOM   1327 1HB  ALA A  89      28.965  11.503 -11.477  1.00  0.83           H  
ATOM   1328 2HB  ALA A  89      27.277  11.291 -11.215  1.00  0.83           H  
ATOM   1329 3HB  ALA A  89      27.887  11.471 -12.851  1.00  0.83           H  
ATOM   1330  N   ASN A  90      28.810  13.831 -13.921  1.00  0.87           N  
ATOM   1331  CA  ASN A  90      29.867  14.320 -14.804  1.00  0.87           C  
ATOM   1332  C   ASN A  90      29.734  15.759 -15.295  1.00  0.87           C  
ATOM   1333  O   ASN A  90      30.744  16.385 -15.620  1.00  0.87           O  
ATOM   1334  CB  ASN A  90      29.978  13.416 -16.019  1.00  0.87           C  
ATOM   1335  CG  ASN A  90      30.542  12.044 -15.746  1.00  0.87           C  
ATOM   1336  OD1 ASN A  90      31.755  11.893 -15.553  1.00  0.87           O  
ATOM   1337  ND2 ASN A  90      29.703  11.050 -15.736  1.00  0.87           N  
ATOM   1338  H   ASN A  90      28.004  13.369 -14.345  1.00  0.87           H  
ATOM   1339  HA  ASN A  90      30.805  14.264 -14.251  1.00  0.87           H  
ATOM   1340 1HB  ASN A  90      28.991  13.304 -16.466  1.00  0.87           H  
ATOM   1341 2HB  ASN A  90      30.606  13.905 -16.761  1.00  0.87           H  
ATOM   1342 1HD2 ASN A  90      30.040  10.121 -15.577  1.00  0.87           H  
ATOM   1343 2HD2 ASN A  90      28.723  11.222 -15.895  1.00  0.87           H  
ATOM   1344  N   ILE A  91      28.515  16.286 -15.373  1.00  0.91           N  
ATOM   1345  CA  ILE A  91      28.315  17.637 -15.881  1.00  0.91           C  
ATOM   1346  C   ILE A  91      28.134  18.617 -14.738  1.00  0.91           C  
ATOM   1347  O   ILE A  91      28.731  19.695 -14.731  1.00  0.91           O  
ATOM   1348  CB  ILE A  91      27.100  17.717 -16.824  1.00  0.91           C  
ATOM   1349  CG1 ILE A  91      27.283  16.734 -17.984  1.00  0.91           C  
ATOM   1350  CG2 ILE A  91      26.898  19.128 -17.315  1.00  0.91           C  
ATOM   1351  CD1 ILE A  91      28.533  16.972 -18.794  1.00  0.91           C  
ATOM   1352  H   ILE A  91      27.692  15.757 -15.104  1.00  0.91           H  
ATOM   1353  HA  ILE A  91      29.198  17.933 -16.444  1.00  0.91           H  
ATOM   1354  HB  ILE A  91      26.209  17.429 -16.292  1.00  0.91           H  
ATOM   1355 1HG1 ILE A  91      27.319  15.723 -17.576  1.00  0.91           H  
ATOM   1356 2HG1 ILE A  91      26.421  16.808 -18.646  1.00  0.91           H  
ATOM   1357 1HG2 ILE A  91      26.023  19.162 -17.963  1.00  0.91           H  
ATOM   1358 2HG2 ILE A  91      26.741  19.784 -16.459  1.00  0.91           H  
ATOM   1359 3HG2 ILE A  91      27.777  19.452 -17.868  1.00  0.91           H  
ATOM   1360 1HD1 ILE A  91      28.594  16.235 -19.595  1.00  0.91           H  
ATOM   1361 2HD1 ILE A  91      28.503  17.974 -19.225  1.00  0.91           H  
ATOM   1362 3HD1 ILE A  91      29.408  16.881 -18.151  1.00  0.91           H  
ATOM   1363  N   HIS A  92      27.302  18.250 -13.768  1.00  0.93           N  
ATOM   1364  CA  HIS A  92      27.022  19.179 -12.680  1.00  0.93           C  
ATOM   1365  C   HIS A  92      27.757  18.858 -11.360  1.00  0.93           C  
ATOM   1366  O   HIS A  92      27.853  19.713 -10.481  1.00  0.93           O  
ATOM   1367  CB  HIS A  92      25.522  19.211 -12.418  1.00  0.93           C  
ATOM   1368  CG  HIS A  92      24.706  19.617 -13.573  1.00  0.93           C  
ATOM   1369  ND1 HIS A  92      24.768  20.874 -14.129  1.00  0.93           N  
ATOM   1370  CD2 HIS A  92      23.770  18.943 -14.263  1.00  0.93           C  
ATOM   1371  CE1 HIS A  92      23.914  20.948 -15.133  1.00  0.93           C  
ATOM   1372  NE2 HIS A  92      23.294  19.788 -15.236  1.00  0.93           N  
ATOM   1373  H   HIS A  92      26.835  17.344 -13.833  1.00  0.93           H  
ATOM   1374  HA  HIS A  92      27.326  20.180 -12.978  1.00  0.93           H  
ATOM   1375 1HB  HIS A  92      25.193  18.228 -12.104  1.00  0.93           H  
ATOM   1376 2HB  HIS A  92      25.315  19.913 -11.612  1.00  0.93           H  
ATOM   1377  HD1 HIS A  92      25.355  21.628 -13.826  1.00  0.93           H  
ATOM   1378  HD2 HIS A  92      23.376  17.935 -14.164  1.00  0.93           H  
ATOM   1379  HE1 HIS A  92      23.816  21.866 -15.711  1.00  0.93           H  
ATOM   1380  N   LYS A  93      28.285  17.644 -11.226  1.00  0.94           N  
ATOM   1381  CA  LYS A  93      28.980  17.182 -10.018  1.00  0.94           C  
ATOM   1382  C   LYS A  93      28.135  17.359  -8.754  1.00  0.94           C  
ATOM   1383  O   LYS A  93      28.618  17.823  -7.716  1.00  0.94           O  
ATOM   1384  CB  LYS A  93      30.340  17.875  -9.883  1.00  0.94           C  
ATOM   1385  CG  LYS A  93      31.277  17.563 -11.045  1.00  0.94           C  
ATOM   1386  CD  LYS A  93      32.645  18.192 -10.874  1.00  0.94           C  
ATOM   1387  CE  LYS A  93      33.537  17.874 -12.067  1.00  0.94           C  
ATOM   1388  NZ  LYS A  93      34.877  18.513 -11.946  1.00  0.94           N  
ATOM   1389  H   LYS A  93      28.162  16.977 -11.977  1.00  0.94           H  
ATOM   1390  HA  LYS A  93      29.166  16.112 -10.130  1.00  0.94           H  
ATOM   1391 1HB  LYS A  93      30.207  18.953  -9.827  1.00  0.94           H  
ATOM   1392 2HB  LYS A  93      30.822  17.553  -8.962  1.00  0.94           H  
ATOM   1393 1HG  LYS A  93      31.389  16.478 -11.131  1.00  0.94           H  
ATOM   1394 2HG  LYS A  93      30.830  17.926 -11.973  1.00  0.94           H  
ATOM   1395 1HD  LYS A  93      32.541  19.275 -10.780  1.00  0.94           H  
ATOM   1396 2HD  LYS A  93      33.112  17.808  -9.968  1.00  0.94           H  
ATOM   1397 1HE  LYS A  93      33.663  16.793 -12.137  1.00  0.94           H  
ATOM   1398 2HE  LYS A  93      33.054  18.231 -12.978  1.00  0.94           H  
ATOM   1399 1HZ  LYS A  93      35.437  18.278 -12.754  1.00  0.94           H  
ATOM   1400 2HZ  LYS A  93      34.769  19.516 -11.893  1.00  0.94           H  
ATOM   1401 3HZ  LYS A  93      35.336  18.180 -11.111  1.00  0.94           H  
ATOM   1402  N   VAL A  94      26.869  16.971  -8.849  1.00  0.93           N  
ATOM   1403  CA  VAL A  94      25.950  17.095  -7.724  1.00  0.93           C  
ATOM   1404  C   VAL A  94      25.986  15.867  -6.821  1.00  0.93           C  
ATOM   1405  O   VAL A  94      25.713  14.750  -7.254  1.00  0.93           O  
ATOM   1406  CB  VAL A  94      24.521  17.310  -8.234  1.00  0.93           C  
ATOM   1407  CG1 VAL A  94      23.554  17.393  -7.082  1.00  0.93           C  
ATOM   1408  CG2 VAL A  94      24.480  18.563  -9.049  1.00  0.93           C  
ATOM   1409  H   VAL A  94      26.572  16.584  -9.744  1.00  0.93           H  
ATOM   1410  HA  VAL A  94      26.243  17.967  -7.138  1.00  0.93           H  
ATOM   1411  HB  VAL A  94      24.236  16.464  -8.845  1.00  0.93           H  
ATOM   1412 1HG1 VAL A  94      22.540  17.531  -7.462  1.00  0.93           H  
ATOM   1413 2HG1 VAL A  94      23.602  16.477  -6.501  1.00  0.93           H  
ATOM   1414 3HG1 VAL A  94      23.822  18.230  -6.453  1.00  0.93           H  
ATOM   1415 1HG2 VAL A  94      23.483  18.729  -9.446  1.00  0.93           H  
ATOM   1416 2HG2 VAL A  94      24.765  19.405  -8.445  1.00  0.93           H  
ATOM   1417 3HG2 VAL A  94      25.177  18.447  -9.841  1.00  0.93           H  
ATOM   1418  N   ALA A  95      26.313  16.090  -5.555  1.00  0.91           N  
ATOM   1419  CA  ALA A  95      26.418  15.028  -4.559  1.00  0.91           C  
ATOM   1420  C   ALA A  95      25.084  14.345  -4.305  1.00  0.91           C  
ATOM   1421  O   ALA A  95      24.031  14.987  -4.301  1.00  0.91           O  
ATOM   1422  CB  ALA A  95      26.947  15.581  -3.242  1.00  0.91           C  
ATOM   1423  H   ALA A  95      26.531  17.037  -5.282  1.00  0.91           H  
ATOM   1424  HA  ALA A  95      27.115  14.280  -4.941  1.00  0.91           H  
ATOM   1425 1HB  ALA A  95      27.050  14.771  -2.522  1.00  0.91           H  
ATOM   1426 2HB  ALA A  95      27.920  16.044  -3.409  1.00  0.91           H  
ATOM   1427 3HB  ALA A  95      26.254  16.324  -2.852  1.00  0.91           H  
ATOM   1428  N   LEU A  96      25.134  13.063  -3.965  1.00  0.87           N  
ATOM   1429  CA  LEU A  96      23.920  12.333  -3.608  1.00  0.87           C  
ATOM   1430  C   LEU A  96      23.198  13.027  -2.457  1.00  0.87           C  
ATOM   1431  O   LEU A  96      21.972  12.967  -2.343  1.00  0.87           O  
ATOM   1432  CB  LEU A  96      24.235  10.932  -3.143  1.00  0.87           C  
ATOM   1433  CG  LEU A  96      23.033  10.040  -3.021  1.00  0.87           C  
ATOM   1434  CD1 LEU A  96      22.440   9.806  -4.455  1.00  0.87           C  
ATOM   1435  CD2 LEU A  96      23.443   8.799  -2.314  1.00  0.87           C  
ATOM   1436  H   LEU A  96      26.020  12.577  -3.981  1.00  0.87           H  
ATOM   1437  HA  LEU A  96      23.259  12.298  -4.472  1.00  0.87           H  
ATOM   1438 1HB  LEU A  96      24.926  10.470  -3.844  1.00  0.87           H  
ATOM   1439 2HB  LEU A  96      24.713  10.983  -2.163  1.00  0.87           H  
ATOM   1440  HG  LEU A  96      22.260  10.534  -2.428  1.00  0.87           H  
ATOM   1441 1HD1 LEU A  96      21.570   9.164  -4.416  1.00  0.87           H  
ATOM   1442 2HD1 LEU A  96      22.159  10.761  -4.901  1.00  0.87           H  
ATOM   1443 3HD1 LEU A  96      23.192   9.326  -5.074  1.00  0.87           H  
ATOM   1444 1HD2 LEU A  96      22.585   8.139  -2.200  1.00  0.87           H  
ATOM   1445 2HD2 LEU A  96      24.225   8.306  -2.885  1.00  0.87           H  
ATOM   1446 3HD2 LEU A  96      23.833   9.059  -1.332  1.00  0.87           H  
ATOM   1447  N   ASN A  97      23.969  13.668  -1.583  1.00  0.83           N  
ATOM   1448  CA  ASN A  97      23.425  14.356  -0.432  1.00  0.83           C  
ATOM   1449  C   ASN A  97      22.455  15.450  -0.863  1.00  0.83           C  
ATOM   1450  O   ASN A  97      21.494  15.744  -0.154  1.00  0.83           O  
ATOM   1451  CB  ASN A  97      24.542  14.937   0.401  1.00  0.83           C  
ATOM   1452  CG  ASN A  97      25.308  13.877   1.136  1.00  0.83           C  
ATOM   1453  OD1 ASN A  97      24.820  12.756   1.326  1.00  0.83           O  
ATOM   1454  ND2 ASN A  97      26.504  14.205   1.552  1.00  0.83           N  
ATOM   1455  H   ASN A  97      24.966  13.676  -1.735  1.00  0.83           H  
ATOM   1456  HA  ASN A  97      22.869  13.642   0.170  1.00  0.83           H  
ATOM   1457 1HB  ASN A  97      25.227  15.487  -0.248  1.00  0.83           H  
ATOM   1458 2HB  ASN A  97      24.132  15.647   1.120  1.00  0.83           H  
ATOM   1459 1HD2 ASN A  97      27.062  13.539   2.047  1.00  0.83           H  
ATOM   1460 2HD2 ASN A  97      26.860  15.122   1.376  1.00  0.83           H  
ATOM   1461  N   ASN A  98      22.685  16.043  -2.032  1.00  0.80           N  
ATOM   1462  CA  ASN A  98      21.827  17.103  -2.509  1.00  0.80           C  
ATOM   1463  C   ASN A  98      20.515  16.490  -2.961  1.00  0.80           C  
ATOM   1464  O   ASN A  98      19.454  17.091  -2.805  1.00  0.80           O  
ATOM   1465  CB  ASN A  98      22.540  17.858  -3.590  1.00  0.80           C  
ATOM   1466  CG  ASN A  98      23.674  18.653  -2.994  1.00  0.80           C  
ATOM   1467  OD1 ASN A  98      23.571  19.160  -1.872  1.00  0.80           O  
ATOM   1468  ND2 ASN A  98      24.769  18.730  -3.692  1.00  0.80           N  
ATOM   1469  H   ASN A  98      23.447  15.735  -2.627  1.00  0.80           H  
ATOM   1470  HA  ASN A  98      21.612  17.783  -1.686  1.00  0.80           H  
ATOM   1471 1HB  ASN A  98      22.927  17.168  -4.316  1.00  0.80           H  
ATOM   1472 2HB  ASN A  98      21.850  18.530  -4.100  1.00  0.80           H  
ATOM   1473 1HD2 ASN A  98      25.556  19.233  -3.328  1.00  0.80           H  
ATOM   1474 2HD2 ASN A  98      24.816  18.295  -4.589  1.00  0.80           H  
ATOM   1475  N   PHE A  99      20.571  15.254  -3.467  1.00  0.76           N  
ATOM   1476  CA  PHE A  99      19.329  14.581  -3.862  1.00  0.76           C  
ATOM   1477  C   PHE A  99      18.512  14.306  -2.614  1.00  0.76           C  
ATOM   1478  O   PHE A  99      17.279  14.445  -2.599  1.00  0.76           O  
ATOM   1479  CB  PHE A  99      19.598  13.286  -4.619  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      20.066  13.548  -5.965  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      21.330  14.029  -6.174  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      19.242  13.342  -7.040  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      21.764  14.288  -7.431  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      19.679  13.599  -8.309  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      20.940  14.066  -8.500  1.00  0.76           C  
ATOM   1486  H   PHE A  99      21.490  14.815  -3.589  1.00  0.76           H  
ATOM   1487  HA  PHE A  99      18.759  15.244  -4.509  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99      20.337  12.687  -4.103  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      18.683  12.701  -4.678  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      21.979  14.202  -5.320  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      18.231  12.967  -6.876  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      22.771  14.665  -7.593  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      19.025  13.427  -9.165  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      21.285  14.257  -9.491  1.00  0.76           H  
ATOM   1495  N   ARG A 100      19.212  13.936  -1.543  1.00  0.73           N  
ATOM   1496  CA  ARG A 100      18.546  13.686  -0.279  1.00  0.73           C  
ATOM   1497  C   ARG A 100      17.911  14.991   0.235  1.00  0.73           C  
ATOM   1498  O   ARG A 100      16.774  14.973   0.714  1.00  0.73           O  
ATOM   1499  CB  ARG A 100      19.530  13.101   0.730  1.00  0.73           C  
ATOM   1500  CG  ARG A 100      19.976  11.672   0.416  1.00  0.73           C  
ATOM   1501  CD  ARG A 100      21.029  11.178   1.330  1.00  0.73           C  
ATOM   1502  NE  ARG A 100      21.419   9.806   1.015  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100      22.474   9.169   1.560  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100      23.231   9.791   2.437  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100      22.750   7.921   1.220  1.00  0.73           N  
ATOM   1506  H   ARG A 100      20.223  13.808  -1.632  1.00  0.73           H  
ATOM   1507  HA  ARG A 100      17.754  12.959  -0.442  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100      20.413  13.720   0.785  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100      19.075  13.097   1.718  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100      19.131  11.009   0.533  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100      20.351  11.622  -0.611  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100      21.912  11.806   1.244  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100      20.666  11.204   2.354  1.00  0.73           H  
ATOM   1514  HE  ARG A 100      20.859   9.300   0.342  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100      23.019  10.744   2.703  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100      24.022   9.317   2.847  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100      22.170   7.435   0.551  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100      23.541   7.450   1.634  1.00  0.73           H  
ATOM   1519  N   LEU A 101      18.602  16.136   0.073  1.00  0.71           N  
ATOM   1520  CA  LEU A 101      18.029  17.418   0.499  1.00  0.71           C  
ATOM   1521  C   LEU A 101      16.811  17.793  -0.348  1.00  0.71           C  
ATOM   1522  O   LEU A 101      15.800  18.270   0.175  1.00  0.71           O  
ATOM   1523  CB  LEU A 101      19.038  18.559   0.387  1.00  0.71           C  
ATOM   1524  CG  LEU A 101      20.228  18.536   1.317  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101      21.150  19.710   0.960  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101      19.749  18.604   2.719  1.00  0.71           C  
ATOM   1527  H   LEU A 101      19.551  16.101  -0.301  1.00  0.71           H  
ATOM   1528  HA  LEU A 101      17.713  17.326   1.536  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101      19.412  18.589  -0.634  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101      18.510  19.485   0.582  1.00  0.71           H  
ATOM   1531  HG  LEU A 101      20.786  17.624   1.180  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101      22.018  19.705   1.616  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101      21.479  19.616  -0.074  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101      20.610  20.644   1.080  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101      20.599  18.593   3.400  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101      19.198  19.501   2.844  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101      19.105  17.751   2.926  1.00  0.71           H  
ATOM   1538  N   ILE A 102      16.864  17.526  -1.658  1.00  0.68           N  
ATOM   1539  CA  ILE A 102      15.725  17.829  -2.520  1.00  0.68           C  
ATOM   1540  C   ILE A 102      14.530  17.037  -2.046  1.00  0.68           C  
ATOM   1541  O   ILE A 102      13.425  17.571  -1.936  1.00  0.68           O  
ATOM   1542  CB  ILE A 102      15.986  17.502  -4.006  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102      17.028  18.451  -4.599  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102      14.661  17.580  -4.795  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      17.570  18.015  -5.952  1.00  0.68           C  
ATOM   1546  H   ILE A 102      17.720  17.144  -2.062  1.00  0.68           H  
ATOM   1547  HA  ILE A 102      15.493  18.893  -2.433  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      16.392  16.492  -4.081  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102      16.565  19.418  -4.727  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102      17.853  18.553  -3.903  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102      14.843  17.329  -5.838  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102      13.943  16.875  -4.372  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102      14.257  18.591  -4.728  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      18.292  18.750  -6.304  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      18.059  17.048  -5.855  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      16.751  17.939  -6.665  1.00  0.68           H  
ATOM   1557  N   THR A 103      14.764  15.759  -1.752  1.00  0.66           N  
ATOM   1558  CA  THR A 103      13.731  14.875  -1.261  1.00  0.66           C  
ATOM   1559  C   THR A 103      13.147  15.351   0.058  1.00  0.66           C  
ATOM   1560  O   THR A 103      11.930  15.373   0.224  1.00  0.66           O  
ATOM   1561  CB  THR A 103      14.276  13.465  -1.096  1.00  0.66           C  
ATOM   1562  OG1 THR A 103      14.686  12.986  -2.374  1.00  0.66           O  
ATOM   1563  CG2 THR A 103      13.217  12.576  -0.494  1.00  0.66           C  
ATOM   1564  H   THR A 103      15.704  15.382  -1.887  1.00  0.66           H  
ATOM   1565  HA  THR A 103      12.930  14.846  -1.999  1.00  0.66           H  
ATOM   1566  HB  THR A 103      15.139  13.479  -0.442  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      15.477  13.497  -2.660  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103      13.611  11.566  -0.379  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103      12.930  12.967   0.483  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103      12.353  12.567  -1.139  1.00  0.66           H  
ATOM   1571  N   GLU A 104      13.990  15.758   1.004  1.00  0.64           N  
ATOM   1572  CA  GLU A 104      13.447  16.197   2.282  1.00  0.64           C  
ATOM   1573  C   GLU A 104      12.531  17.404   2.079  1.00  0.64           C  
ATOM   1574  O   GLU A 104      11.448  17.481   2.675  1.00  0.64           O  
ATOM   1575  CB  GLU A 104      14.579  16.550   3.251  1.00  0.64           C  
ATOM   1576  CG  GLU A 104      14.115  16.947   4.655  1.00  0.64           C  
ATOM   1577  CD  GLU A 104      13.478  15.798   5.383  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104      13.755  14.678   5.024  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104      12.705  16.023   6.290  1.00  0.64           O  
ATOM   1580  H   GLU A 104      14.997  15.719   0.848  1.00  0.64           H  
ATOM   1581  HA  GLU A 104      12.856  15.386   2.706  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104      15.257  15.700   3.339  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104      15.156  17.381   2.838  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104      14.971  17.305   5.227  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104      13.400  17.758   4.570  1.00  0.64           H  
ATOM   1586  N   VAL A 105      12.938  18.320   1.200  1.00  0.63           N  
ATOM   1587  CA  VAL A 105      12.128  19.491   0.934  1.00  0.63           C  
ATOM   1588  C   VAL A 105      10.839  19.092   0.221  1.00  0.63           C  
ATOM   1589  O   VAL A 105       9.766  19.597   0.549  1.00  0.63           O  
ATOM   1590  CB  VAL A 105      12.881  20.520   0.112  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105      11.930  21.620  -0.244  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105      14.071  21.089   0.904  1.00  0.63           C  
ATOM   1593  H   VAL A 105      13.843  18.211   0.735  1.00  0.63           H  
ATOM   1594  HA  VAL A 105      11.868  19.948   1.883  1.00  0.63           H  
ATOM   1595  HB  VAL A 105      13.240  20.055  -0.812  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105      12.455  22.342  -0.835  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105      11.093  21.219  -0.806  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105      11.562  22.087   0.665  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105      14.587  21.823   0.294  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105      13.715  21.564   1.820  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105      14.757  20.286   1.160  1.00  0.63           H  
ATOM   1602  N   LEU A 106      10.941  18.190  -0.759  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       9.780  17.698  -1.489  1.00  0.63           C  
ATOM   1604  C   LEU A 106       8.741  17.152  -0.533  1.00  0.63           C  
ATOM   1605  O   LEU A 106       7.561  17.479  -0.654  1.00  0.63           O  
ATOM   1606  CB  LEU A 106      10.176  16.577  -2.446  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       9.059  15.924  -3.238  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       8.428  16.951  -4.178  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       9.650  14.729  -3.962  1.00  0.63           C  
ATOM   1610  H   LEU A 106      11.859  17.830  -1.011  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       9.345  18.521  -2.051  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106      10.909  16.970  -3.150  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106      10.652  15.793  -1.873  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       8.279  15.577  -2.558  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       7.624  16.494  -4.747  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       8.028  17.782  -3.596  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       9.192  17.315  -4.854  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       8.895  14.216  -4.534  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106      10.434  15.076  -4.620  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106      10.072  14.044  -3.228  1.00  0.63           H  
ATOM   1621  N   VAL A 107       9.177  16.339   0.437  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       8.241  15.768   1.392  1.00  0.64           C  
ATOM   1623  C   VAL A 107       7.566  16.876   2.179  1.00  0.64           C  
ATOM   1624  O   VAL A 107       6.347  16.850   2.364  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       8.938  14.803   2.385  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       7.939  14.382   3.490  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       9.487  13.571   1.664  1.00  0.64           C  
ATOM   1628  H   VAL A 107      10.168  16.101   0.485  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       7.482  15.238   0.849  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       9.769  15.338   2.859  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       8.440  13.730   4.200  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107       7.573  15.269   4.010  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       7.099  13.852   3.045  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107       9.987  12.942   2.381  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       8.695  13.035   1.224  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107      10.187  13.870   0.900  1.00  0.64           H  
ATOM   1637  N   LYS A 108       8.333  17.871   2.632  1.00  0.65           N  
ATOM   1638  CA  LYS A 108       7.716  18.969   3.362  1.00  0.65           C  
ATOM   1639  C   LYS A 108       6.703  19.731   2.503  1.00  0.65           C  
ATOM   1640  O   LYS A 108       5.604  20.048   2.968  1.00  0.65           O  
ATOM   1641  CB  LYS A 108       8.788  19.932   3.877  1.00  0.65           C  
ATOM   1642  CG  LYS A 108       9.618  19.380   5.030  1.00  0.65           C  
ATOM   1643  CD  LYS A 108      10.533  20.444   5.662  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      11.749  20.748   4.783  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      12.756  21.605   5.490  1.00  0.65           N  
ATOM   1646  H   LYS A 108       9.345  17.855   2.479  1.00  0.65           H  
ATOM   1647  HA  LYS A 108       7.183  18.553   4.217  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108       9.471  20.177   3.064  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108       8.320  20.859   4.202  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108       8.952  18.983   5.794  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108      10.239  18.560   4.660  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108       9.972  21.366   5.817  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108      10.887  20.087   6.628  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108      12.218  19.807   4.507  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      11.428  21.260   3.878  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108      13.564  21.796   4.893  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      12.398  22.527   5.744  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      13.074  21.142   6.318  1.00  0.65           H  
ATOM   1659  N   VAL A 109       7.029  19.973   1.232  1.00  0.68           N  
ATOM   1660  CA  VAL A 109       6.100  20.701   0.377  1.00  0.68           C  
ATOM   1661  C   VAL A 109       4.851  19.885   0.112  1.00  0.68           C  
ATOM   1662  O   VAL A 109       3.742  20.407   0.226  1.00  0.68           O  
ATOM   1663  CB  VAL A 109       6.754  21.123  -0.949  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109       5.698  21.723  -1.899  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109       7.827  22.164  -0.648  1.00  0.68           C  
ATOM   1666  H   VAL A 109       7.941  19.684   0.878  1.00  0.68           H  
ATOM   1667  HA  VAL A 109       5.806  21.614   0.897  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       7.198  20.248  -1.433  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109       6.172  22.024  -2.834  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109       4.928  20.980  -2.108  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109       5.240  22.599  -1.431  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109       8.298  22.488  -1.562  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109       7.357  23.017  -0.166  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109       8.573  21.738   0.015  1.00  0.68           H  
ATOM   1675  N   MET A 110       5.011  18.604  -0.217  1.00  0.72           N  
ATOM   1676  CA  MET A 110       3.848  17.774  -0.456  1.00  0.72           C  
ATOM   1677  C   MET A 110       3.012  17.647   0.799  1.00  0.72           C  
ATOM   1678  O   MET A 110       1.785  17.646   0.736  1.00  0.72           O  
ATOM   1679  CB  MET A 110       4.243  16.414  -1.008  1.00  0.72           C  
ATOM   1680  CG  MET A 110       4.766  16.502  -2.411  1.00  0.72           C  
ATOM   1681  SD  MET A 110       5.249  14.947  -3.075  1.00  0.72           S  
ATOM   1682  CE  MET A 110       3.647  14.201  -3.177  1.00  0.72           C  
ATOM   1683  H   MET A 110       5.944  18.209  -0.298  1.00  0.72           H  
ATOM   1684  HA  MET A 110       3.232  18.264  -1.208  1.00  0.72           H  
ATOM   1685 1HB  MET A 110       5.023  15.982  -0.376  1.00  0.72           H  
ATOM   1686 2HB  MET A 110       3.385  15.743  -0.994  1.00  0.72           H  
ATOM   1687 1HG  MET A 110       3.994  16.921  -3.030  1.00  0.72           H  
ATOM   1688 2HG  MET A 110       5.628  17.170  -2.433  1.00  0.72           H  
ATOM   1689 1HE  MET A 110       3.735  13.191  -3.570  1.00  0.72           H  
ATOM   1690 2HE  MET A 110       3.213  14.167  -2.182  1.00  0.72           H  
ATOM   1691 3HE  MET A 110       3.006  14.793  -3.824  1.00  0.72           H  
ATOM   1692  N   ALA A 111       3.638  17.581   1.967  1.00  0.77           N  
ATOM   1693  CA  ALA A 111       2.826  17.510   3.164  1.00  0.77           C  
ATOM   1694  C   ALA A 111       1.954  18.765   3.285  1.00  0.77           C  
ATOM   1695  O   ALA A 111       0.746  18.674   3.524  1.00  0.77           O  
ATOM   1696  CB  ALA A 111       3.715  17.360   4.385  1.00  0.77           C  
ATOM   1697  H   ALA A 111       4.655  17.557   2.034  1.00  0.77           H  
ATOM   1698  HA  ALA A 111       2.173  16.651   3.081  1.00  0.77           H  
ATOM   1699 1HB  ALA A 111       3.098  17.292   5.277  1.00  0.77           H  
ATOM   1700 2HB  ALA A 111       4.317  16.459   4.284  1.00  0.77           H  
ATOM   1701 3HB  ALA A 111       4.372  18.227   4.461  1.00  0.77           H  
ATOM   1702  N   GLU A 112       2.535  19.937   3.011  1.00  0.83           N  
ATOM   1703  CA  GLU A 112       1.786  21.190   3.093  1.00  0.83           C  
ATOM   1704  C   GLU A 112       0.712  21.347   2.005  1.00  0.83           C  
ATOM   1705  O   GLU A 112      -0.353  21.915   2.260  1.00  0.83           O  
ATOM   1706  CB  GLU A 112       2.749  22.384   3.043  1.00  0.83           C  
ATOM   1707  CG  GLU A 112       3.641  22.559   4.297  1.00  0.83           C  
ATOM   1708  CD  GLU A 112       2.870  22.892   5.563  1.00  0.83           C  
ATOM   1709  OE1 GLU A 112       2.101  23.825   5.536  1.00  0.83           O  
ATOM   1710  OE2 GLU A 112       3.057  22.220   6.553  1.00  0.83           O  
ATOM   1711  H   GLU A 112       3.534  19.967   2.795  1.00  0.83           H  
ATOM   1712  HA  GLU A 112       1.281  21.208   4.057  1.00  0.83           H  
ATOM   1713 1HB  GLU A 112       3.413  22.269   2.182  1.00  0.83           H  
ATOM   1714 2HB  GLU A 112       2.183  23.302   2.895  1.00  0.83           H  
ATOM   1715 1HG  GLU A 112       4.186  21.630   4.461  1.00  0.83           H  
ATOM   1716 2HG  GLU A 112       4.372  23.343   4.100  1.00  0.83           H  
ATOM   1717  N   LYS A 113       0.979  20.844   0.796  1.00  0.89           N  
ATOM   1718  CA  LYS A 113       0.040  21.016  -0.314  1.00  0.89           C  
ATOM   1719  C   LYS A 113      -1.017  19.916  -0.415  1.00  0.89           C  
ATOM   1720  O   LYS A 113      -2.166  20.185  -0.771  1.00  0.89           O  
ATOM   1721  CB  LYS A 113       0.813  21.070  -1.631  1.00  0.89           C  
ATOM   1722  CG  LYS A 113       1.777  22.229  -1.750  1.00  0.89           C  
ATOM   1723  CD  LYS A 113       1.078  23.563  -1.762  1.00  0.89           C  
ATOM   1724  CE  LYS A 113       2.093  24.678  -1.907  1.00  0.89           C  
ATOM   1725  NZ  LYS A 113       1.459  26.024  -1.909  1.00  0.89           N  
ATOM   1726  H   LYS A 113       1.882  20.398   0.637  1.00  0.89           H  
ATOM   1727  HA  LYS A 113      -0.479  21.962  -0.172  1.00  0.89           H  
ATOM   1728 1HB  LYS A 113       1.396  20.153  -1.740  1.00  0.89           H  
ATOM   1729 2HB  LYS A 113       0.115  21.115  -2.466  1.00  0.89           H  
ATOM   1730 1HG  LYS A 113       2.463  22.216  -0.905  1.00  0.89           H  
ATOM   1731 2HG  LYS A 113       2.358  22.122  -2.659  1.00  0.89           H  
ATOM   1732 1HD  LYS A 113       0.377  23.604  -2.596  1.00  0.89           H  
ATOM   1733 2HD  LYS A 113       0.528  23.697  -0.830  1.00  0.89           H  
ATOM   1734 1HE  LYS A 113       2.790  24.615  -1.073  1.00  0.89           H  
ATOM   1735 2HE  LYS A 113       2.646  24.541  -2.841  1.00  0.89           H  
ATOM   1736 1HZ  LYS A 113       2.177  26.738  -2.000  1.00  0.89           H  
ATOM   1737 2HZ  LYS A 113       0.817  26.091  -2.683  1.00  0.89           H  
ATOM   1738 3HZ  LYS A 113       0.962  26.160  -1.043  1.00  0.89           H  
ATOM   1739  N   ALA A 114      -0.629  18.675  -0.135  1.00  0.94           N  
ATOM   1740  CA  ALA A 114      -1.531  17.537  -0.228  1.00  0.94           C  
ATOM   1741  C   ALA A 114      -2.212  17.221   1.110  1.00  0.94           C  
ATOM   1742  O   ALA A 114      -3.242  16.546   1.126  1.00  0.94           O  
ATOM   1743  CB  ALA A 114      -0.784  16.319  -0.733  1.00  0.94           C  
ATOM   1744  H   ALA A 114       0.325  18.496   0.150  1.00  0.94           H  
ATOM   1745  HA  ALA A 114      -2.311  17.786  -0.947  1.00  0.94           H  
ATOM   1746 1HB  ALA A 114      -1.475  15.485  -0.829  1.00  0.94           H  
ATOM   1747 2HB  ALA A 114      -0.335  16.532  -1.701  1.00  0.94           H  
ATOM   1748 3HB  ALA A 114      -0.015  16.067  -0.041  1.00  0.94           H  
ATOM   1749  N   GLY A 115      -1.651  17.687   2.241  1.00  0.97           N  
ATOM   1750  CA  GLY A 115      -2.227  17.360   3.544  1.00  0.97           C  
ATOM   1751  C   GLY A 115      -1.883  15.934   3.972  1.00  0.97           C  
ATOM   1752  O   GLY A 115      -2.684  15.254   4.616  1.00  0.97           O  
ATOM   1753  H   GLY A 115      -0.802  18.247   2.234  1.00  0.97           H  
ATOM   1754 1HA  GLY A 115      -1.846  18.064   4.285  1.00  0.97           H  
ATOM   1755 2HA  GLY A 115      -3.308  17.485   3.506  1.00  0.97           H  
ATOM   1756  N   LEU A 116      -0.697  15.471   3.590  1.00  0.96           N  
ATOM   1757  CA  LEU A 116      -0.285  14.103   3.883  1.00  0.96           C  
ATOM   1758  C   LEU A 116      -0.130  13.799   5.359  1.00  0.96           C  
ATOM   1759  O   LEU A 116       0.533  14.536   6.100  1.00  0.96           O  
ATOM   1760  CB  LEU A 116       1.085  13.812   3.269  1.00  0.96           C  
ATOM   1761  CG  LEU A 116       1.167  13.894   1.835  1.00  0.96           C  
ATOM   1762  CD1 LEU A 116       2.611  13.641   1.364  1.00  0.96           C  
ATOM   1763  CD2 LEU A 116       0.226  12.939   1.284  1.00  0.96           C  
ATOM   1764  H   LEU A 116      -0.086  16.090   3.075  1.00  0.96           H  
ATOM   1765  HA  LEU A 116      -1.032  13.426   3.468  1.00  0.96           H  
ATOM   1766 1HB  LEU A 116       1.806  14.498   3.690  1.00  0.96           H  
ATOM   1767 2HB  LEU A 116       1.375  12.805   3.562  1.00  0.96           H  
ATOM   1768  HG  LEU A 116       0.897  14.886   1.525  1.00  0.96           H  
ATOM   1769 1HD1 LEU A 116       2.654  13.715   0.280  1.00  0.96           H  
ATOM   1770 2HD1 LEU A 116       3.278  14.384   1.802  1.00  0.96           H  
ATOM   1771 3HD1 LEU A 116       2.927  12.643   1.669  1.00  0.96           H  
ATOM   1772 1HD2 LEU A 116       0.276  13.023   0.271  1.00  0.96           H  
ATOM   1773 2HD2 LEU A 116       0.491  11.937   1.583  1.00  0.96           H  
ATOM   1774 3HD2 LEU A 116      -0.783  13.171   1.627  1.00  0.96           H  
ATOM   1775  N   ASP A 117      -0.663  12.648   5.753  1.00  0.93           N  
ATOM   1776  CA  ASP A 117      -0.507  12.133   7.101  1.00  0.93           C  
ATOM   1777  C   ASP A 117       0.782  11.338   7.182  1.00  0.93           C  
ATOM   1778  O   ASP A 117       1.537  11.306   6.205  1.00  0.93           O  
ATOM   1779  CB  ASP A 117      -1.721  11.288   7.502  1.00  0.93           C  
ATOM   1780  CG  ASP A 117      -1.911  10.007   6.678  1.00  0.93           C  
ATOM   1781  OD1 ASP A 117      -1.016   9.621   5.938  1.00  0.93           O  
ATOM   1782  OD2 ASP A 117      -2.956   9.415   6.804  1.00  0.93           O  
ATOM   1783  H   ASP A 117      -1.211  12.120   5.089  1.00  0.93           H  
ATOM   1784  HA  ASP A 117      -0.435  12.974   7.792  1.00  0.93           H  
ATOM   1785 1HB  ASP A 117      -1.647  11.016   8.552  1.00  0.93           H  
ATOM   1786 2HB  ASP A 117      -2.623  11.895   7.395  1.00  0.93           H  
ATOM   1787  N   ALA A 118       1.038  10.692   8.320  1.00  0.88           N  
ATOM   1788  CA  ALA A 118       2.275   9.938   8.488  1.00  0.88           C  
ATOM   1789  C   ALA A 118       2.423   8.817   7.461  1.00  0.88           C  
ATOM   1790  O   ALA A 118       3.531   8.526   7.014  1.00  0.88           O  
ATOM   1791  CB  ALA A 118       2.335   9.347   9.881  1.00  0.88           C  
ATOM   1792  H   ALA A 118       0.381  10.740   9.084  1.00  0.88           H  
ATOM   1793  HA  ALA A 118       3.108  10.630   8.353  1.00  0.88           H  
ATOM   1794 1HB  ALA A 118       3.277   8.814  10.008  1.00  0.88           H  
ATOM   1795 2HB  ALA A 118       2.267  10.144  10.619  1.00  0.88           H  
ATOM   1796 3HB  ALA A 118       1.507   8.654  10.016  1.00  0.88           H  
ATOM   1797  N   ALA A 119       1.319   8.149   7.104  1.00  0.82           N  
ATOM   1798  CA  ALA A 119       1.398   7.070   6.124  1.00  0.82           C  
ATOM   1799  C   ALA A 119       1.810   7.638   4.775  1.00  0.82           C  
ATOM   1800  O   ALA A 119       2.638   7.064   4.061  1.00  0.82           O  
ATOM   1801  CB  ALA A 119       0.064   6.351   6.010  1.00  0.82           C  
ATOM   1802  H   ALA A 119       0.415   8.425   7.470  1.00  0.82           H  
ATOM   1803  HA  ALA A 119       2.163   6.365   6.448  1.00  0.82           H  
ATOM   1804 1HB  ALA A 119       0.145   5.547   5.282  1.00  0.82           H  
ATOM   1805 2HB  ALA A 119      -0.213   5.942   6.978  1.00  0.82           H  
ATOM   1806 3HB  ALA A 119      -0.700   7.063   5.684  1.00  0.82           H  
ATOM   1807  N   GLY A 120       1.244   8.802   4.458  1.00  0.77           N  
ATOM   1808  CA  GLY A 120       1.507   9.526   3.225  1.00  0.77           C  
ATOM   1809  C   GLY A 120       2.969   9.910   3.115  1.00  0.77           C  
ATOM   1810  O   GLY A 120       3.641   9.586   2.126  1.00  0.77           O  
ATOM   1811  H   GLY A 120       0.557   9.198   5.111  1.00  0.77           H  
ATOM   1812 1HA  GLY A 120       1.215   8.931   2.366  1.00  0.77           H  
ATOM   1813 2HA  GLY A 120       0.893  10.423   3.224  1.00  0.77           H  
ATOM   1814  N   GLN A 121       3.465  10.602   4.141  1.00  0.72           N  
ATOM   1815  CA  GLN A 121       4.847  11.055   4.164  1.00  0.72           C  
ATOM   1816  C   GLN A 121       5.787   9.856   4.205  1.00  0.72           C  
ATOM   1817  O   GLN A 121       6.824   9.845   3.543  1.00  0.72           O  
ATOM   1818  CB  GLN A 121       5.079  11.972   5.366  1.00  0.72           C  
ATOM   1819  CG  GLN A 121       4.326  13.312   5.253  1.00  0.72           C  
ATOM   1820  CD  GLN A 121       4.537  14.229   6.446  1.00  0.72           C  
ATOM   1821  OE1 GLN A 121       5.666  14.363   6.934  1.00  0.72           O  
ATOM   1822  NE2 GLN A 121       3.467  14.862   6.935  1.00  0.72           N  
ATOM   1823  H   GLN A 121       2.846  10.822   4.924  1.00  0.72           H  
ATOM   1824  HA  GLN A 121       5.045  11.616   3.252  1.00  0.72           H  
ATOM   1825 1HB  GLN A 121       4.734  11.469   6.273  1.00  0.72           H  
ATOM   1826 2HB  GLN A 121       6.142  12.175   5.478  1.00  0.72           H  
ATOM   1827 1HG  GLN A 121       4.646  13.833   4.350  1.00  0.72           H  
ATOM   1828 2HG  GLN A 121       3.261  13.090   5.198  1.00  0.72           H  
ATOM   1829 1HE2 GLN A 121       3.565  15.469   7.722  1.00  0.72           H  
ATOM   1830 2HE2 GLN A 121       2.532  14.725   6.527  1.00  0.72           H  
ATOM   1831  N   GLY A 122       5.400   8.812   4.939  1.00  0.68           N  
ATOM   1832  CA  GLY A 122       6.185   7.594   5.027  1.00  0.68           C  
ATOM   1833  C   GLY A 122       6.385   7.018   3.636  1.00  0.68           C  
ATOM   1834  O   GLY A 122       7.519   6.781   3.212  1.00  0.68           O  
ATOM   1835  H   GLY A 122       4.543   8.851   5.486  1.00  0.68           H  
ATOM   1836 1HA  GLY A 122       7.147   7.805   5.491  1.00  0.68           H  
ATOM   1837 2HA  GLY A 122       5.660   6.875   5.657  1.00  0.68           H  
ATOM   1838  N   ALA A 123       5.282   6.799   2.919  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       5.342   6.241   1.579  1.00  0.66           C  
ATOM   1840  C   ALA A 123       6.170   7.100   0.646  1.00  0.66           C  
ATOM   1841  O   ALA A 123       6.987   6.578  -0.113  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       3.946   6.112   1.025  1.00  0.66           C  
ATOM   1843  H   ALA A 123       4.368   7.009   3.322  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       5.799   5.257   1.636  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       3.981   5.684   0.036  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       3.373   5.464   1.683  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       3.481   7.098   0.976  1.00  0.66           H  
ATOM   1848  N   LEU A 124       6.041   8.419   0.757  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       6.805   9.304  -0.100  1.00  0.65           C  
ATOM   1850  C   LEU A 124       8.281   9.141   0.167  1.00  0.65           C  
ATOM   1851  O   LEU A 124       9.061   8.977  -0.774  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.327  10.738   0.089  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       7.003  11.815  -0.734  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       6.835  11.569  -2.229  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.360  13.112  -0.358  1.00  0.65           C  
ATOM   1856  H   LEU A 124       5.361   8.814   1.409  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       6.657   9.032  -1.127  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.258  10.773  -0.125  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.465  11.000   1.138  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       8.064  11.825  -0.514  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       7.323  12.371  -2.789  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       7.281  10.612  -2.502  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.782  11.562  -2.456  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.834  13.919  -0.908  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       5.298  13.074  -0.596  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.470  13.269   0.705  1.00  0.65           H  
ATOM   1867  N   ARG A 125       8.669   9.125   1.437  1.00  0.65           N  
ATOM   1868  CA  ARG A 125      10.066   8.948   1.773  1.00  0.65           C  
ATOM   1869  C   ARG A 125      10.582   7.591   1.294  1.00  0.65           C  
ATOM   1870  O   ARG A 125      11.662   7.512   0.719  1.00  0.65           O  
ATOM   1871  CB  ARG A 125      10.247   9.042   3.279  1.00  0.65           C  
ATOM   1872  CG  ARG A 125      10.073  10.425   3.866  1.00  0.65           C  
ATOM   1873  CD  ARG A 125      10.203  10.403   5.334  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       9.950  11.700   5.917  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125      10.864  12.684   5.970  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125      12.052  12.483   5.461  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125      10.574  13.850   6.525  1.00  0.65           N  
ATOM   1878  H   ARG A 125       7.983   9.254   2.182  1.00  0.65           H  
ATOM   1879  HA  ARG A 125      10.643   9.737   1.292  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       9.522   8.391   3.766  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125      11.242   8.683   3.548  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125      10.855  11.071   3.475  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       9.099  10.828   3.598  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       9.477   9.698   5.744  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125      11.209  10.093   5.610  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       9.035  11.874   6.313  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125      12.282  11.603   5.034  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125      12.745  13.242   5.481  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       9.662  14.014   6.919  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125      11.292  14.598   6.550  1.00  0.65           H  
ATOM   1891  N   ARG A 126       9.783   6.528   1.442  1.00  0.66           N  
ATOM   1892  CA  ARG A 126      10.230   5.195   1.031  1.00  0.66           C  
ATOM   1893  C   ARG A 126      10.477   5.111  -0.472  1.00  0.66           C  
ATOM   1894  O   ARG A 126      11.491   4.558  -0.924  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       9.178   4.164   1.414  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       9.046   3.881   2.900  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       7.847   3.043   3.177  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       7.688   2.762   4.592  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       6.541   2.339   5.170  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       5.438   2.157   4.456  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       6.520   2.105   6.475  1.00  0.66           N  
ATOM   1902  H   ARG A 126       8.878   6.638   1.901  1.00  0.66           H  
ATOM   1903  HA  ARG A 126      11.161   4.970   1.553  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       8.202   4.502   1.065  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       9.388   3.222   0.912  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126       9.925   3.340   3.243  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       8.961   4.811   3.449  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       6.960   3.574   2.842  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       7.917   2.096   2.641  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       8.496   2.882   5.184  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       5.415   2.334   3.429  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       4.596   1.842   4.905  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       7.356   2.242   7.027  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       5.669   1.790   6.917  1.00  0.66           H  
ATOM   1915  N   VAL A 127       9.580   5.709  -1.245  1.00  0.67           N  
ATOM   1916  CA  VAL A 127       9.710   5.681  -2.686  1.00  0.67           C  
ATOM   1917  C   VAL A 127      10.883   6.538  -3.126  1.00  0.67           C  
ATOM   1918  O   VAL A 127      11.688   6.123  -3.966  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       8.416   6.151  -3.343  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127       8.605   6.263  -4.803  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       7.301   5.163  -3.048  1.00  0.67           C  
ATOM   1922  H   VAL A 127       8.767   6.160  -0.822  1.00  0.67           H  
ATOM   1923  HA  VAL A 127       9.894   4.652  -2.995  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       8.145   7.135  -2.945  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127       7.670   6.576  -5.231  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127       9.391   6.989  -5.021  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127       8.880   5.299  -5.203  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       6.391   5.516  -3.501  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127       7.558   4.186  -3.447  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       7.163   5.084  -1.986  1.00  0.67           H  
ATOM   1931  N   MET A 128      11.000   7.731  -2.555  1.00  0.68           N  
ATOM   1932  CA  MET A 128      12.107   8.587  -2.914  1.00  0.68           C  
ATOM   1933  C   MET A 128      13.444   7.978  -2.498  1.00  0.68           C  
ATOM   1934  O   MET A 128      14.423   8.095  -3.234  1.00  0.68           O  
ATOM   1935  CB  MET A 128      11.899   9.950  -2.313  1.00  0.68           C  
ATOM   1936  CG  MET A 128      10.765  10.758  -2.961  1.00  0.68           C  
ATOM   1937  SD  MET A 128      11.065  11.055  -4.708  1.00  0.68           S  
ATOM   1938  CE  MET A 128      12.548  12.053  -4.534  1.00  0.68           C  
ATOM   1939  H   MET A 128      10.319   8.052  -1.865  1.00  0.68           H  
ATOM   1940  HA  MET A 128      12.117   8.693  -3.997  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      11.685   9.848  -1.247  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      12.821  10.516  -2.418  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       9.836  10.198  -2.866  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      10.634  11.710  -2.457  1.00  0.68           H  
ATOM   1945 1HE  MET A 128      12.916  12.350  -5.501  1.00  0.68           H  
ATOM   1946 2HE  MET A 128      12.323  12.944  -3.946  1.00  0.68           H  
ATOM   1947 3HE  MET A 128      13.317  11.471  -4.024  1.00  0.68           H  
ATOM   1948  N   ASP A 129      13.493   7.265  -1.361  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      14.736   6.611  -0.972  1.00  0.70           C  
ATOM   1950  C   ASP A 129      15.130   5.589  -2.025  1.00  0.70           C  
ATOM   1951  O   ASP A 129      16.311   5.452  -2.344  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      14.645   5.929   0.402  1.00  0.70           C  
ATOM   1953  CG  ASP A 129      14.671   6.902   1.619  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129      15.006   8.056   1.448  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129      14.396   6.452   2.714  1.00  0.70           O  
ATOM   1956  H   ASP A 129      12.681   7.197  -0.753  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      15.519   7.363  -0.916  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      13.713   5.361   0.446  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      15.460   5.217   0.507  1.00  0.70           H  
ATOM   1960  N   ALA A 130      14.144   4.878  -2.596  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      14.448   3.916  -3.651  1.00  0.71           C  
ATOM   1962  C   ALA A 130      15.081   4.626  -4.854  1.00  0.71           C  
ATOM   1963  O   ALA A 130      16.059   4.138  -5.430  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      13.185   3.177  -4.076  1.00  0.71           C  
ATOM   1965  H   ALA A 130      13.180   4.990  -2.272  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      15.165   3.198  -3.259  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      13.434   2.449  -4.846  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      12.758   2.669  -3.212  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      12.464   3.880  -4.470  1.00  0.71           H  
ATOM   1970  N   VAL A 131      14.576   5.825  -5.176  1.00  0.71           N  
ATOM   1971  CA  VAL A 131      15.116   6.601  -6.296  1.00  0.71           C  
ATOM   1972  C   VAL A 131      16.563   7.002  -6.010  1.00  0.71           C  
ATOM   1973  O   VAL A 131      17.450   6.797  -6.844  1.00  0.71           O  
ATOM   1974  CB  VAL A 131      14.265   7.875  -6.545  1.00  0.71           C  
ATOM   1975  CG1 VAL A 131      14.934   8.757  -7.566  1.00  0.71           C  
ATOM   1976  CG2 VAL A 131      12.872   7.490  -7.025  1.00  0.71           C  
ATOM   1977  H   VAL A 131      13.765   6.170  -4.656  1.00  0.71           H  
ATOM   1978  HA  VAL A 131      15.092   5.979  -7.192  1.00  0.71           H  
ATOM   1979  HB  VAL A 131      14.189   8.439  -5.626  1.00  0.71           H  
ATOM   1980 1HG1 VAL A 131      14.336   9.654  -7.723  1.00  0.71           H  
ATOM   1981 2HG1 VAL A 131      15.920   9.035  -7.208  1.00  0.71           H  
ATOM   1982 3HG1 VAL A 131      15.024   8.212  -8.494  1.00  0.71           H  
ATOM   1983 1HG2 VAL A 131      12.279   8.390  -7.187  1.00  0.71           H  
ATOM   1984 2HG2 VAL A 131      12.954   6.932  -7.960  1.00  0.71           H  
ATOM   1985 3HG2 VAL A 131      12.390   6.869  -6.272  1.00  0.71           H  
ATOM   1986  N   ILE A 132      16.803   7.504  -4.799  1.00  0.71           N  
ATOM   1987  CA  ILE A 132      18.126   7.938  -4.354  1.00  0.71           C  
ATOM   1988  C   ILE A 132      19.095   6.765  -4.371  1.00  0.71           C  
ATOM   1989  O   ILE A 132      20.238   6.901  -4.814  1.00  0.71           O  
ATOM   1990  CB  ILE A 132      18.029   8.555  -2.951  1.00  0.71           C  
ATOM   1991  CG1 ILE A 132      17.255   9.871  -3.038  1.00  0.71           C  
ATOM   1992  CG2 ILE A 132      19.394   8.794  -2.344  1.00  0.71           C  
ATOM   1993  CD1 ILE A 132      16.846  10.399  -1.708  1.00  0.71           C  
ATOM   1994  H   ILE A 132      16.010   7.616  -4.165  1.00  0.71           H  
ATOM   1995  HA  ILE A 132      18.492   8.699  -5.036  1.00  0.71           H  
ATOM   1996  HB  ILE A 132      17.466   7.878  -2.313  1.00  0.71           H  
ATOM   1997 1HG1 ILE A 132      17.885  10.616  -3.522  1.00  0.71           H  
ATOM   1998 2HG1 ILE A 132      16.359   9.725  -3.645  1.00  0.71           H  
ATOM   1999 1HG2 ILE A 132      19.275   9.217  -1.354  1.00  0.71           H  
ATOM   2000 2HG2 ILE A 132      19.937   7.851  -2.275  1.00  0.71           H  
ATOM   2001 3HG2 ILE A 132      19.936   9.486  -2.962  1.00  0.71           H  
ATOM   2002 1HD1 ILE A 132      16.322  11.322  -1.835  1.00  0.71           H  
ATOM   2003 2HD1 ILE A 132      16.194   9.679  -1.211  1.00  0.71           H  
ATOM   2004 3HD1 ILE A 132      17.715  10.562  -1.116  1.00  0.71           H  
ATOM   2005  N   GLY A 133      18.631   5.610  -3.896  1.00  0.71           N  
ATOM   2006  CA  GLY A 133      19.404   4.382  -3.891  1.00  0.71           C  
ATOM   2007  C   GLY A 133      19.888   4.057  -5.300  1.00  0.71           C  
ATOM   2008  O   GLY A 133      21.087   3.860  -5.516  1.00  0.71           O  
ATOM   2009  H   GLY A 133      17.688   5.579  -3.517  1.00  0.71           H  
ATOM   2010 1HA  GLY A 133      20.252   4.481  -3.216  1.00  0.71           H  
ATOM   2011 2HA  GLY A 133      18.778   3.570  -3.521  1.00  0.71           H  
ATOM   2012  N   ASP A 134      18.969   3.998  -6.264  1.00  0.71           N  
ATOM   2013  CA  ASP A 134      19.369   3.707  -7.636  1.00  0.71           C  
ATOM   2014  C   ASP A 134      20.339   4.761  -8.194  1.00  0.71           C  
ATOM   2015  O   ASP A 134      21.300   4.410  -8.889  1.00  0.71           O  
ATOM   2016  CB  ASP A 134      18.141   3.551  -8.522  1.00  0.71           C  
ATOM   2017  CG  ASP A 134      17.402   2.233  -8.300  1.00  0.71           C  
ATOM   2018  OD1 ASP A 134      17.944   1.360  -7.660  1.00  0.71           O  
ATOM   2019  OD2 ASP A 134      16.316   2.096  -8.810  1.00  0.71           O  
ATOM   2020  H   ASP A 134      17.984   4.157  -6.036  1.00  0.71           H  
ATOM   2021  HA  ASP A 134      19.888   2.751  -7.636  1.00  0.71           H  
ATOM   2022 1HB  ASP A 134      17.450   4.356  -8.279  1.00  0.71           H  
ATOM   2023 2HB  ASP A 134      18.423   3.644  -9.570  1.00  0.71           H  
ATOM   2024  N   ILE A 135      20.143   6.038  -7.846  1.00  0.70           N  
ATOM   2025  CA  ILE A 135      21.052   7.091  -8.300  1.00  0.70           C  
ATOM   2026  C   ILE A 135      22.447   6.853  -7.740  1.00  0.70           C  
ATOM   2027  O   ILE A 135      23.435   6.951  -8.469  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      20.559   8.482  -7.894  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      19.310   8.804  -8.660  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      21.632   9.512  -8.138  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      18.598   9.989  -8.140  1.00  0.70           C  
ATOM   2032  H   ILE A 135      19.326   6.287  -7.283  1.00  0.70           H  
ATOM   2033  HA  ILE A 135      21.107   7.056  -9.386  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      20.304   8.476  -6.839  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      19.573   8.986  -9.700  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      18.644   7.953  -8.620  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      21.278  10.496  -7.831  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      22.499   9.240  -7.555  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135      21.896   9.534  -9.193  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      17.706  10.176  -8.735  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      18.314   9.820  -7.106  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      19.260  10.826  -8.203  1.00  0.70           H  
ATOM   2043  N   ASP A 136      22.524   6.509  -6.447  1.00  0.69           N  
ATOM   2044  CA  ASP A 136      23.791   6.187  -5.800  1.00  0.69           C  
ATOM   2045  C   ASP A 136      24.457   5.011  -6.470  1.00  0.69           C  
ATOM   2046  O   ASP A 136      25.673   5.002  -6.674  1.00  0.69           O  
ATOM   2047  CB  ASP A 136      23.571   5.841  -4.337  1.00  0.69           C  
ATOM   2048  CG  ASP A 136      24.856   5.461  -3.594  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136      25.817   6.212  -3.568  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136      24.901   4.382  -3.025  1.00  0.69           O  
ATOM   2051  H   ASP A 136      21.668   6.469  -5.895  1.00  0.69           H  
ATOM   2052  HA  ASP A 136      24.444   7.055  -5.870  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      23.055   6.634  -3.860  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136      22.907   4.987  -4.284  1.00  0.69           H  
ATOM   2055  N   GLY A 137      23.654   4.020  -6.840  1.00  0.69           N  
ATOM   2056  CA  GLY A 137      24.170   2.860  -7.525  1.00  0.69           C  
ATOM   2057  C   GLY A 137      24.902   3.334  -8.764  1.00  0.69           C  
ATOM   2058  O   GLY A 137      26.079   3.018  -8.965  1.00  0.69           O  
ATOM   2059  H   GLY A 137      22.663   4.067  -6.610  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137      24.842   2.306  -6.871  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137      23.344   2.205  -7.803  1.00  0.69           H  
ATOM   2062  N   TYR A 138      24.213   4.128  -9.581  1.00  0.69           N  
ATOM   2063  CA  TYR A 138      24.820   4.617 -10.802  1.00  0.69           C  
ATOM   2064  C   TYR A 138      26.029   5.491 -10.527  1.00  0.69           C  
ATOM   2065  O   TYR A 138      27.045   5.319 -11.193  1.00  0.69           O  
ATOM   2066  CB  TYR A 138      23.790   5.355 -11.637  1.00  0.69           C  
ATOM   2067  CG  TYR A 138      22.817   4.398 -12.180  1.00  0.69           C  
ATOM   2068  CD1 TYR A 138      21.451   4.545 -11.959  1.00  0.69           C  
ATOM   2069  CD2 TYR A 138      23.304   3.309 -12.855  1.00  0.69           C  
ATOM   2070  CE1 TYR A 138      20.590   3.575 -12.421  1.00  0.69           C  
ATOM   2071  CE2 TYR A 138      22.461   2.356 -13.307  1.00  0.69           C  
ATOM   2072  CZ  TYR A 138      21.122   2.470 -13.093  1.00  0.69           C  
ATOM   2073  OH  TYR A 138      20.321   1.480 -13.524  1.00  0.69           O  
ATOM   2074  H   TYR A 138      23.246   4.366  -9.348  1.00  0.69           H  
ATOM   2075  HA  TYR A 138      25.164   3.757 -11.374  1.00  0.69           H  
ATOM   2076 1HB  TYR A 138      23.259   6.071 -11.013  1.00  0.69           H  
ATOM   2077 2HB  TYR A 138      24.273   5.879 -12.460  1.00  0.69           H  
ATOM   2078  HD1 TYR A 138      21.069   5.409 -11.410  1.00  0.69           H  
ATOM   2079  HD2 TYR A 138      24.379   3.197 -13.012  1.00  0.69           H  
ATOM   2080  HE1 TYR A 138      19.519   3.662 -12.246  1.00  0.69           H  
ATOM   2081  HE2 TYR A 138      22.863   1.484 -13.827  1.00  0.69           H  
ATOM   2082  HH  TYR A 138      20.864   0.772 -13.887  1.00  0.69           H  
ATOM   2083  N   TYR A 139      25.976   6.345  -9.500  1.00  0.70           N  
ATOM   2084  CA  TYR A 139      27.113   7.208  -9.203  1.00  0.70           C  
ATOM   2085  C   TYR A 139      28.347   6.371  -8.930  1.00  0.70           C  
ATOM   2086  O   TYR A 139      29.444   6.678  -9.412  1.00  0.70           O  
ATOM   2087  CB  TYR A 139      26.859   8.089  -7.980  1.00  0.70           C  
ATOM   2088  CG  TYR A 139      26.005   9.264  -8.189  1.00  0.70           C  
ATOM   2089  CD1 TYR A 139      25.417   9.885  -7.102  1.00  0.70           C  
ATOM   2090  CD2 TYR A 139      25.814   9.749  -9.442  1.00  0.70           C  
ATOM   2091  CE1 TYR A 139      24.650  11.005  -7.300  1.00  0.70           C  
ATOM   2092  CE2 TYR A 139      25.048  10.859  -9.621  1.00  0.70           C  
ATOM   2093  CZ  TYR A 139      24.480  11.475  -8.578  1.00  0.70           C  
ATOM   2094  OH  TYR A 139      23.744  12.564  -8.795  1.00  0.70           O  
ATOM   2095  H   TYR A 139      25.116   6.434  -8.960  1.00  0.70           H  
ATOM   2096  HA  TYR A 139      27.308   7.842 -10.063  1.00  0.70           H  
ATOM   2097 1HB  TYR A 139      26.408   7.483  -7.199  1.00  0.70           H  
ATOM   2098 2HB  TYR A 139      27.816   8.436  -7.593  1.00  0.70           H  
ATOM   2099  HD1 TYR A 139      25.574   9.493  -6.097  1.00  0.70           H  
ATOM   2100  HD2 TYR A 139      26.276   9.263 -10.296  1.00  0.70           H  
ATOM   2101  HE1 TYR A 139      24.186  11.514  -6.464  1.00  0.70           H  
ATOM   2102  HE2 TYR A 139      24.899  11.261 -10.603  1.00  0.70           H  
ATOM   2103  HH  TYR A 139      23.427  12.887  -7.953  1.00  0.70           H  
ATOM   2104  N   LYS A 140      28.173   5.274  -8.200  1.00  0.72           N  
ATOM   2105  CA  LYS A 140      29.297   4.412  -7.911  1.00  0.72           C  
ATOM   2106  C   LYS A 140      29.810   3.740  -9.191  1.00  0.72           C  
ATOM   2107  O   LYS A 140      31.024   3.684  -9.413  1.00  0.72           O  
ATOM   2108  CB  LYS A 140      28.910   3.386  -6.844  1.00  0.72           C  
ATOM   2109  CG  LYS A 140      28.737   3.991  -5.419  1.00  0.72           C  
ATOM   2110  CD  LYS A 140      28.445   2.919  -4.382  1.00  0.72           C  
ATOM   2111  CE  LYS A 140      28.575   3.451  -2.929  1.00  0.72           C  
ATOM   2112  NZ  LYS A 140      27.443   4.348  -2.498  1.00  0.72           N  
ATOM   2113  H   LYS A 140      27.249   5.058  -7.815  1.00  0.72           H  
ATOM   2114  HA  LYS A 140      30.103   5.025  -7.510  1.00  0.72           H  
ATOM   2115 1HB  LYS A 140      27.960   2.921  -7.122  1.00  0.72           H  
ATOM   2116 2HB  LYS A 140      29.662   2.602  -6.798  1.00  0.72           H  
ATOM   2117 1HG  LYS A 140      29.629   4.514  -5.136  1.00  0.72           H  
ATOM   2118 2HG  LYS A 140      27.907   4.705  -5.426  1.00  0.72           H  
ATOM   2119 1HD  LYS A 140      27.418   2.569  -4.527  1.00  0.72           H  
ATOM   2120 2HD  LYS A 140      29.122   2.080  -4.518  1.00  0.72           H  
ATOM   2121 1HE  LYS A 140      28.617   2.598  -2.254  1.00  0.72           H  
ATOM   2122 2HE  LYS A 140      29.506   4.009  -2.850  1.00  0.72           H  
ATOM   2123 1HZ  LYS A 140      27.584   4.647  -1.558  1.00  0.72           H  
ATOM   2124 2HZ  LYS A 140      27.319   5.187  -3.078  1.00  0.72           H  
ATOM   2125 3HZ  LYS A 140      26.543   3.874  -2.546  1.00  0.72           H  
ATOM   2126  N   GLU A 141      28.897   3.329 -10.090  1.00  0.77           N  
ATOM   2127  CA  GLU A 141      29.302   2.675 -11.345  1.00  0.77           C  
ATOM   2128  C   GLU A 141      30.168   3.591 -12.202  1.00  0.77           C  
ATOM   2129  O   GLU A 141      31.069   3.129 -12.906  1.00  0.77           O  
ATOM   2130  CB  GLU A 141      28.101   2.237 -12.214  1.00  0.77           C  
ATOM   2131  CG  GLU A 141      27.256   1.070 -11.683  1.00  0.77           C  
ATOM   2132  CD  GLU A 141      26.144   0.625 -12.661  1.00  0.77           C  
ATOM   2133  OE1 GLU A 141      26.000   1.226 -13.706  1.00  0.77           O  
ATOM   2134  OE2 GLU A 141      25.449  -0.316 -12.346  1.00  0.77           O  
ATOM   2135  H   GLU A 141      27.904   3.420  -9.864  1.00  0.77           H  
ATOM   2136  HA  GLU A 141      29.888   1.792 -11.095  1.00  0.77           H  
ATOM   2137 1HB  GLU A 141      27.434   3.083 -12.352  1.00  0.77           H  
ATOM   2138 2HB  GLU A 141      28.463   1.957 -13.201  1.00  0.77           H  
ATOM   2139 1HG  GLU A 141      27.911   0.224 -11.483  1.00  0.77           H  
ATOM   2140 2HG  GLU A 141      26.803   1.369 -10.745  1.00  0.77           H  
ATOM   2141  N   ILE A 142      29.905   4.892 -12.127  1.00  0.85           N  
ATOM   2142  CA  ILE A 142      30.633   5.864 -12.926  1.00  0.85           C  
ATOM   2143  C   ILE A 142      31.776   6.573 -12.179  1.00  0.85           C  
ATOM   2144  O   ILE A 142      32.342   7.539 -12.689  1.00  0.85           O  
ATOM   2145  CB  ILE A 142      29.630   6.847 -13.581  1.00  0.85           C  
ATOM   2146  CG1 ILE A 142      28.872   7.613 -12.562  1.00  0.85           C  
ATOM   2147  CG2 ILE A 142      28.663   6.061 -14.430  1.00  0.85           C  
ATOM   2148  CD1 ILE A 142      28.026   8.678 -13.126  1.00  0.85           C  
ATOM   2149  H   ILE A 142      29.127   5.194 -11.536  1.00  0.85           H  
ATOM   2150  HA  ILE A 142      31.092   5.322 -13.750  1.00  0.85           H  
ATOM   2151  HB  ILE A 142      30.170   7.557 -14.202  1.00  0.85           H  
ATOM   2152 1HG1 ILE A 142      28.259   6.961 -12.073  1.00  0.85           H  
ATOM   2153 2HG1 ILE A 142      29.539   8.016 -11.847  1.00  0.85           H  
ATOM   2154 1HG2 ILE A 142      27.970   6.740 -14.902  1.00  0.85           H  
ATOM   2155 2HG2 ILE A 142      29.210   5.510 -15.192  1.00  0.85           H  
ATOM   2156 3HG2 ILE A 142      28.111   5.359 -13.798  1.00  0.85           H  
ATOM   2157 1HD1 ILE A 142      27.482   9.151 -12.330  1.00  0.85           H  
ATOM   2158 2HD1 ILE A 142      28.649   9.401 -13.640  1.00  0.85           H  
ATOM   2159 3HD1 ILE A 142      27.321   8.235 -13.823  1.00  0.85           H  
ATOM   2160  N   GLY A 143      32.168   6.053 -11.005  1.00  1.00           N  
ATOM   2161  CA  GLY A 143      33.325   6.583 -10.276  1.00  1.00           C  
ATOM   2162  C   GLY A 143      33.100   7.821  -9.396  1.00  1.00           C  
ATOM   2163  O   GLY A 143      34.064   8.486  -9.013  1.00  1.00           O  
ATOM   2164  H   GLY A 143      31.670   5.252 -10.610  1.00  1.00           H  
ATOM   2165 1HA  GLY A 143      33.720   5.782  -9.650  1.00  1.00           H  
ATOM   2166 2HA  GLY A 143      34.107   6.808 -10.997  1.00  1.00           H  
ATOM   2167  N   PHE A 144      31.854   8.127  -9.060  1.00  1.23           N  
ATOM   2168  CA  PHE A 144      31.515   9.294  -8.245  1.00  1.23           C  
ATOM   2169  C   PHE A 144      30.939   8.929  -6.886  1.00  1.23           C  
ATOM   2170  O   PHE A 144      29.989   9.549  -6.405  1.00  1.23           O  
ATOM   2171  CB  PHE A 144      30.574  10.207  -9.003  1.00  1.23           C  
ATOM   2172  CG  PHE A 144      31.235  10.922 -10.156  1.00  1.23           C  
ATOM   2173  CD1 PHE A 144      31.390  10.321 -11.376  1.00  1.23           C  
ATOM   2174  CD2 PHE A 144      31.665  12.229 -10.020  1.00  1.23           C  
ATOM   2175  CE1 PHE A 144      31.949  10.975 -12.432  1.00  1.23           C  
ATOM   2176  CE2 PHE A 144      32.233  12.899 -11.085  1.00  1.23           C  
ATOM   2177  CZ  PHE A 144      32.371  12.267 -12.295  1.00  1.23           C  
ATOM   2178  H   PHE A 144      31.087   7.534  -9.375  1.00  1.23           H  
ATOM   2179  HA  PHE A 144      32.433   9.855  -8.066  1.00  1.23           H  
ATOM   2180 1HB  PHE A 144      29.739   9.617  -9.398  1.00  1.23           H  
ATOM   2181 2HB  PHE A 144      30.161  10.952  -8.327  1.00  1.23           H  
ATOM   2182  HD1 PHE A 144      31.073   9.321 -11.497  1.00  1.23           H  
ATOM   2183  HD2 PHE A 144      31.544  12.734  -9.063  1.00  1.23           H  
ATOM   2184  HE1 PHE A 144      32.057  10.459 -13.386  1.00  1.23           H  
ATOM   2185  HE2 PHE A 144      32.560  13.931 -10.970  1.00  1.23           H  
ATOM   2186  HZ  PHE A 144      32.813  12.790 -13.140  1.00  1.23           H  
ATOM   2187  N   ALA A 145      31.508   7.902  -6.277  1.00  1.53           N  
ATOM   2188  CA  ALA A 145      31.084   7.462  -4.960  1.00  1.53           C  
ATOM   2189  C   ALA A 145      31.276   8.583  -3.948  1.00  1.53           C  
ATOM   2190  O   ALA A 145      32.259   9.323  -4.011  1.00  1.53           O  
ATOM   2191  CB  ALA A 145      31.886   6.249  -4.527  1.00  1.53           C  
ATOM   2192  H   ALA A 145      32.274   7.434  -6.740  1.00  1.53           H  
ATOM   2193  HA  ALA A 145      30.023   7.210  -5.007  1.00  1.53           H  
ATOM   2194 1HB  ALA A 145      31.550   5.924  -3.543  1.00  1.53           H  
ATOM   2195 2HB  ALA A 145      31.752   5.444  -5.244  1.00  1.53           H  
ATOM   2196 3HB  ALA A 145      32.940   6.516  -4.480  1.00  1.53           H  
ATOM   2197  N   GLY A 146      30.366   8.694  -2.991  1.00  1.90           N  
ATOM   2198  CA  GLY A 146      30.502   9.702  -1.947  1.00  1.90           C  
ATOM   2199  C   GLY A 146      31.929   9.734  -1.407  1.00  1.90           C  
ATOM   2200  O   GLY A 146      32.301   8.894  -0.585  1.00  1.90           O  
ATOM   2201  H   GLY A 146      29.565   8.080  -2.989  1.00  1.90           H  
ATOM   2202 1HA  GLY A 146      30.242  10.679  -2.352  1.00  1.90           H  
ATOM   2203 2HA  GLY A 146      29.805   9.489  -1.139  1.00  1.90           H  
TER    2204
ENDMDL

REMARK ID 638195 MODEL 5 Zebrafish
PFRMAT TS
TARGET Zebrafish
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       0.698  -0.270   0.636  1.00  0.73           N  
ATOM      2  CA  ALA A   1       1.793  -0.050  -0.310  1.00  0.73           C  
ATOM      3  C   ALA A   1       2.335   1.381  -0.252  1.00  0.73           C  
ATOM      4  O   ALA A   1       3.091   1.726   0.657  1.00  0.73           O  
ATOM      5  CB  ALA A   1       1.331  -0.377  -1.721  1.00  0.73           C  
ATOM      6 1H   ALA A   1       0.318  -1.192   0.491  1.00  0.73           H  
ATOM      7 2H   ALA A   1       1.012  -0.205   1.604  1.00  0.73           H  
ATOM      8 3H   ALA A   1      -0.028   0.412   0.488  1.00  0.73           H  
ATOM      9  HA  ALA A   1       2.608  -0.721  -0.040  1.00  0.73           H  
ATOM     10 1HB  ALA A   1       2.164  -0.244  -2.417  1.00  0.73           H  
ATOM     11 2HB  ALA A   1       0.991  -1.412  -1.755  1.00  0.73           H  
ATOM     12 3HB  ALA A   1       0.510   0.272  -2.010  1.00  0.73           H  
ATOM     13  N   ASP A   2       1.939   2.234  -1.197  1.00  0.70           N  
ATOM     14  CA  ASP A   2       2.473   3.597  -1.244  1.00  0.70           C  
ATOM     15  C   ASP A   2       2.187   4.399   0.025  1.00  0.70           C  
ATOM     16  O   ASP A   2       3.042   5.143   0.500  1.00  0.70           O  
ATOM     17  CB  ASP A   2       1.942   4.294  -2.482  1.00  0.70           C  
ATOM     18  CG  ASP A   2       2.579   3.692  -3.745  1.00  0.70           C  
ATOM     19  OD1 ASP A   2       3.549   2.993  -3.603  1.00  0.70           O  
ATOM     20  OD2 ASP A   2       2.081   3.896  -4.829  1.00  0.70           O  
ATOM     21  H   ASP A   2       1.299   1.949  -1.922  1.00  0.70           H  
ATOM     22  HA  ASP A   2       3.554   3.526  -1.350  1.00  0.70           H  
ATOM     23 1HB  ASP A   2       0.857   4.206  -2.532  1.00  0.70           H  
ATOM     24 2HB  ASP A   2       2.190   5.352  -2.441  1.00  0.70           H  
ATOM     25  N   HIS A   3       1.030   4.177   0.643  1.00  0.69           N  
ATOM     26  CA  HIS A   3       0.707   4.880   1.884  1.00  0.69           C  
ATOM     27  C   HIS A   3       1.616   4.427   3.019  1.00  0.69           C  
ATOM     28  O   HIS A   3       1.846   5.175   3.967  1.00  0.69           O  
ATOM     29  CB  HIS A   3      -0.748   4.659   2.310  1.00  0.69           C  
ATOM     30  CG  HIS A   3      -1.822   5.429   1.551  1.00  0.69           C  
ATOM     31  ND1 HIS A   3      -2.260   5.077   0.291  1.00  0.69           N  
ATOM     32  CD2 HIS A   3      -2.577   6.497   1.931  1.00  0.69           C  
ATOM     33  CE1 HIS A   3      -3.238   5.910  -0.084  1.00  0.69           C  
ATOM     34  NE2 HIS A   3      -3.454   6.773   0.897  1.00  0.69           N  
ATOM     35  H   HIS A   3       0.359   3.547   0.235  1.00  0.69           H  
ATOM     36  HA  HIS A   3       0.861   5.946   1.761  1.00  0.69           H  
ATOM     37 1HB  HIS A   3      -0.983   3.597   2.242  1.00  0.69           H  
ATOM     38 2HB  HIS A   3      -0.840   4.937   3.358  1.00  0.69           H  
ATOM     39  HD2 HIS A   3      -2.516   7.026   2.887  1.00  0.69           H  
ATOM     40  HE1 HIS A   3      -3.779   5.878  -1.029  1.00  0.69           H  
ATOM     41  HE2 HIS A   3      -4.174   7.531   0.906  1.00  0.69           H  
ATOM     42  N   ASP A   4       2.133   3.201   2.943  1.00  0.68           N  
ATOM     43  CA  ASP A   4       2.938   2.676   4.027  1.00  0.68           C  
ATOM     44  C   ASP A   4       4.349   3.197   3.837  1.00  0.68           C  
ATOM     45  O   ASP A   4       5.033   3.544   4.801  1.00  0.68           O  
ATOM     46  CB  ASP A   4       2.909   1.141   4.012  1.00  0.68           C  
ATOM     47  CG  ASP A   4       1.496   0.554   4.286  1.00  0.68           C  
ATOM     48  OD1 ASP A   4       0.978   0.735   5.382  1.00  0.68           O  
ATOM     49  OD2 ASP A   4       0.900  -0.020   3.372  1.00  0.68           O  
ATOM     50  H   ASP A   4       2.012   2.640   2.113  1.00  0.68           H  
ATOM     51  HA  ASP A   4       2.551   3.039   4.978  1.00  0.68           H  
ATOM     52 1HB  ASP A   4       3.263   0.784   3.045  1.00  0.68           H  
ATOM     53 2HB  ASP A   4       3.598   0.762   4.765  1.00  0.68           H  
ATOM     54  N   LEU A   5       4.770   3.339   2.580  1.00  0.68           N  
ATOM     55  CA  LEU A   5       6.093   3.893   2.337  1.00  0.68           C  
ATOM     56  C   LEU A   5       6.116   5.329   2.850  1.00  0.68           C  
ATOM     57  O   LEU A   5       7.082   5.767   3.492  1.00  0.68           O  
ATOM     58  CB  LEU A   5       6.426   3.859   0.844  1.00  0.68           C  
ATOM     59  CG  LEU A   5       6.659   2.475   0.243  1.00  0.68           C  
ATOM     60  CD1 LEU A   5       6.789   2.589  -1.278  1.00  0.68           C  
ATOM     61  CD2 LEU A   5       7.913   1.888   0.851  1.00  0.68           C  
ATOM     62  H   LEU A   5       4.179   3.027   1.808  1.00  0.68           H  
ATOM     63  HA  LEU A   5       6.829   3.309   2.886  1.00  0.68           H  
ATOM     64 1HB  LEU A   5       5.596   4.307   0.306  1.00  0.68           H  
ATOM     65 2HB  LEU A   5       7.315   4.462   0.666  1.00  0.68           H  
ATOM     66  HG  LEU A   5       5.804   1.829   0.463  1.00  0.68           H  
ATOM     67 1HD1 LEU A   5       6.953   1.601  -1.704  1.00  0.68           H  
ATOM     68 2HD1 LEU A   5       5.872   3.003  -1.689  1.00  0.68           H  
ATOM     69 3HD1 LEU A   5       7.629   3.238  -1.531  1.00  0.68           H  
ATOM     70 1HD2 LEU A   5       8.088   0.896   0.434  1.00  0.68           H  
ATOM     71 2HD2 LEU A   5       8.763   2.533   0.625  1.00  0.68           H  
ATOM     72 3HD2 LEU A   5       7.790   1.812   1.931  1.00  0.68           H  
ATOM     73  N   VAL A   6       5.009   6.043   2.631  1.00  0.70           N  
ATOM     74  CA  VAL A   6       4.935   7.405   3.101  1.00  0.70           C  
ATOM     75  C   VAL A   6       4.928   7.481   4.607  1.00  0.70           C  
ATOM     76  O   VAL A   6       5.696   8.253   5.177  1.00  0.70           O  
ATOM     77  CB  VAL A   6       3.708   8.131   2.591  1.00  0.70           C  
ATOM     78  CG1 VAL A   6       3.634   9.478   3.284  1.00  0.70           C  
ATOM     79  CG2 VAL A   6       3.820   8.303   1.142  1.00  0.70           C  
ATOM     80  H   VAL A   6       4.240   5.645   2.090  1.00  0.70           H  
ATOM     81  HA  VAL A   6       5.802   7.933   2.718  1.00  0.70           H  
ATOM     82  HB  VAL A   6       2.805   7.562   2.831  1.00  0.70           H  
ATOM     83 1HG1 VAL A   6       2.775  10.027   2.927  1.00  0.70           H  
ATOM     84 2HG1 VAL A   6       3.555   9.325   4.357  1.00  0.70           H  
ATOM     85 3HG1 VAL A   6       4.534  10.036   3.072  1.00  0.70           H  
ATOM     86 1HG2 VAL A   6       2.947   8.835   0.781  1.00  0.70           H  
ATOM     87 2HG2 VAL A   6       4.722   8.870   0.939  1.00  0.70           H  
ATOM     88 3HG2 VAL A   6       3.887   7.350   0.650  1.00  0.70           H  
ATOM     89  N   LEU A   7       4.112   6.659   5.267  1.00  0.71           N  
ATOM     90  CA  LEU A   7       4.061   6.708   6.716  1.00  0.71           C  
ATOM     91  C   LEU A   7       5.405   6.377   7.347  1.00  0.71           C  
ATOM     92  O   LEU A   7       5.783   6.991   8.349  1.00  0.71           O  
ATOM     93  CB  LEU A   7       2.947   5.798   7.228  1.00  0.71           C  
ATOM     94  CG  LEU A   7       1.532   6.352   6.939  1.00  0.71           C  
ATOM     95  CD1 LEU A   7       0.492   5.321   7.293  1.00  0.71           C  
ATOM     96  CD2 LEU A   7       1.339   7.632   7.748  1.00  0.71           C  
ATOM     97  H   LEU A   7       3.489   6.025   4.762  1.00  0.71           H  
ATOM     98  HA  LEU A   7       3.796   7.720   7.002  1.00  0.71           H  
ATOM     99 1HB  LEU A   7       3.038   4.827   6.740  1.00  0.71           H  
ATOM    100 2HB  LEU A   7       3.057   5.667   8.302  1.00  0.71           H  
ATOM    101  HG  LEU A   7       1.432   6.581   5.885  1.00  0.71           H  
ATOM    102 1HD1 LEU A   7      -0.493   5.717   7.072  1.00  0.71           H  
ATOM    103 2HD1 LEU A   7       0.668   4.429   6.693  1.00  0.71           H  
ATOM    104 3HD1 LEU A   7       0.561   5.073   8.349  1.00  0.71           H  
ATOM    105 1HD2 LEU A   7       0.355   8.025   7.564  1.00  0.71           H  
ATOM    106 2HD2 LEU A   7       1.440   7.407   8.806  1.00  0.71           H  
ATOM    107 3HD2 LEU A   7       2.089   8.369   7.459  1.00  0.71           H  
ATOM    108  N   LYS A   8       6.162   5.458   6.753  1.00  0.74           N  
ATOM    109  CA  LYS A   8       7.477   5.148   7.293  1.00  0.74           C  
ATOM    110  C   LYS A   8       8.406   6.368   7.262  1.00  0.74           C  
ATOM    111  O   LYS A   8       9.174   6.583   8.202  1.00  0.74           O  
ATOM    112  CB  LYS A   8       8.109   3.976   6.540  1.00  0.74           C  
ATOM    113  CG  LYS A   8       7.459   2.622   6.839  1.00  0.74           C  
ATOM    114  CD  LYS A   8       8.094   1.498   6.034  1.00  0.74           C  
ATOM    115  CE  LYS A   8       7.433   0.163   6.351  1.00  0.74           C  
ATOM    116  NZ  LYS A   8       8.026  -0.956   5.566  1.00  0.74           N  
ATOM    117  H   LYS A   8       5.816   4.948   5.938  1.00  0.74           H  
ATOM    118  HA  LYS A   8       7.354   4.853   8.334  1.00  0.74           H  
ATOM    119 1HB  LYS A   8       8.025   4.154   5.464  1.00  0.74           H  
ATOM    120 2HB  LYS A   8       9.167   3.913   6.783  1.00  0.74           H  
ATOM    121 1HG  LYS A   8       7.573   2.401   7.899  1.00  0.74           H  
ATOM    122 2HG  LYS A   8       6.400   2.666   6.616  1.00  0.74           H  
ATOM    123 1HD  LYS A   8       7.976   1.711   4.968  1.00  0.74           H  
ATOM    124 2HD  LYS A   8       9.156   1.437   6.263  1.00  0.74           H  
ATOM    125 1HE  LYS A   8       7.552  -0.047   7.412  1.00  0.74           H  
ATOM    126 2HE  LYS A   8       6.368   0.232   6.120  1.00  0.74           H  
ATOM    127 1HZ  LYS A   8       7.560  -1.819   5.808  1.00  0.74           H  
ATOM    128 2HZ  LYS A   8       7.910  -0.777   4.580  1.00  0.74           H  
ATOM    129 3HZ  LYS A   8       9.009  -1.034   5.781  1.00  0.74           H  
ATOM    130  N   CYS A   9       8.320   7.197   6.211  1.00  0.75           N  
ATOM    131  CA  CYS A   9       9.185   8.377   6.150  1.00  0.75           C  
ATOM    132  C   CYS A   9       8.546   9.626   6.793  1.00  0.75           C  
ATOM    133  O   CYS A   9       9.244  10.564   7.205  1.00  0.75           O  
ATOM    134  CB  CYS A   9       9.556   8.660   4.699  1.00  0.75           C  
ATOM    135  SG  CYS A   9       8.200   9.182   3.653  1.00  0.75           S  
ATOM    136  H   CYS A   9       7.686   6.976   5.437  1.00  0.75           H  
ATOM    137  HA  CYS A   9      10.104   8.151   6.688  1.00  0.75           H  
ATOM    138 1HB  CYS A   9      10.319   9.411   4.679  1.00  0.75           H  
ATOM    139 2HB  CYS A   9       9.981   7.758   4.259  1.00  0.75           H  
ATOM    140  HG  CYS A   9       7.262   8.401   4.240  1.00  0.75           H  
ATOM    141  N   TRP A  10       7.224   9.585   6.980  1.00  0.77           N  
ATOM    142  CA  TRP A  10       6.448  10.671   7.578  1.00  0.77           C  
ATOM    143  C   TRP A  10       6.830  10.880   9.024  1.00  0.77           C  
ATOM    144  O   TRP A  10       6.656  11.966   9.568  1.00  0.77           O  
ATOM    145  CB  TRP A  10       4.950  10.423   7.550  1.00  0.77           C  
ATOM    146  CG  TRP A  10       4.154  11.646   7.933  1.00  0.77           C  
ATOM    147  CD1 TRP A  10       3.552  11.894   9.127  1.00  0.77           C  
ATOM    148  CD2 TRP A  10       3.846  12.779   7.089  1.00  0.77           C  
ATOM    149  NE1 TRP A  10       2.915  13.113   9.092  1.00  0.77           N  
ATOM    150  CE2 TRP A  10       3.080  13.663   7.847  1.00  0.77           C  
ATOM    151  CE3 TRP A  10       4.148  13.101   5.782  1.00  0.77           C  
ATOM    152  CZ2 TRP A  10       2.613  14.864   7.324  1.00  0.77           C  
ATOM    153  CZ3 TRP A  10       3.685  14.287   5.260  1.00  0.77           C  
ATOM    154  CH2 TRP A  10       2.937  15.152   6.004  1.00  0.77           C  
ATOM    155  H   TRP A  10       6.710   8.786   6.622  1.00  0.77           H  
ATOM    156  HA  TRP A  10       6.657  11.587   7.033  1.00  0.77           H  
ATOM    157 1HB  TRP A  10       4.649  10.115   6.554  1.00  0.77           H  
ATOM    158 2HB  TRP A  10       4.702   9.614   8.237  1.00  0.77           H  
ATOM    159  HD1 TRP A  10       3.582  11.228   9.992  1.00  0.77           H  
ATOM    160  HE1 TRP A  10       2.407  13.527   9.860  1.00  0.77           H  
ATOM    161  HE3 TRP A  10       4.732  12.424   5.180  1.00  0.77           H  
ATOM    162  HZ2 TRP A  10       2.016  15.557   7.907  1.00  0.77           H  
ATOM    163  HZ3 TRP A  10       3.936  14.506   4.235  1.00  0.77           H  
ATOM    164  HH2 TRP A  10       2.588  16.081   5.553  1.00  0.77           H  
ATOM    165  N   GLY A  11       7.316   9.837   9.679  1.00  0.77           N  
ATOM    166  CA  GLY A  11       7.683   9.935  11.083  1.00  0.77           C  
ATOM    167  C   GLY A  11       8.668  11.083  11.357  1.00  0.77           C  
ATOM    168  O   GLY A  11       8.668  11.655  12.448  1.00  0.77           O  
ATOM    169  H   GLY A  11       7.431   8.956   9.188  1.00  0.77           H  
ATOM    170 1HA  GLY A  11       6.781  10.075  11.680  1.00  0.77           H  
ATOM    171 2HA  GLY A  11       8.128   8.992  11.398  1.00  0.77           H  
ATOM    172  N   ALA A  12       9.514  11.447  10.379  1.00  0.77           N  
ATOM    173  CA  ALA A  12      10.464  12.538  10.614  1.00  0.77           C  
ATOM    174  C   ALA A  12       9.784  13.902  10.484  1.00  0.77           C  
ATOM    175  O   ALA A  12      10.361  14.937  10.854  1.00  0.77           O  
ATOM    176  CB  ALA A  12      11.607  12.458   9.642  1.00  0.77           C  
ATOM    177  H   ALA A  12       9.481  10.991   9.462  1.00  0.77           H  
ATOM    178  HA  ALA A  12      10.849  12.441  11.628  1.00  0.77           H  
ATOM    179 1HB  ALA A  12      12.320  13.261   9.828  1.00  0.77           H  
ATOM    180 2HB  ALA A  12      12.110  11.497   9.736  1.00  0.77           H  
ATOM    181 3HB  ALA A  12      11.194  12.561   8.653  1.00  0.77           H  
ATOM    182  N   VAL A  13       8.562  13.892   9.956  1.00  0.76           N  
ATOM    183  CA  VAL A  13       7.779  15.085   9.778  1.00  0.76           C  
ATOM    184  C   VAL A  13       7.013  15.278  11.078  1.00  0.76           C  
ATOM    185  O   VAL A  13       7.069  16.334  11.709  1.00  0.76           O  
ATOM    186  CB  VAL A  13       6.801  14.963   8.601  1.00  0.76           C  
ATOM    187  CG1 VAL A  13       5.958  16.194   8.496  1.00  0.76           C  
ATOM    188  CG2 VAL A  13       7.548  14.711   7.353  1.00  0.76           C  
ATOM    189  H   VAL A  13       8.136  13.013   9.696  1.00  0.76           H  
ATOM    190  HA  VAL A  13       8.437  15.905   9.573  1.00  0.76           H  
ATOM    191  HB  VAL A  13       6.123  14.144   8.780  1.00  0.76           H  
ATOM    192 1HG1 VAL A  13       5.267  16.080   7.672  1.00  0.76           H  
ATOM    193 2HG1 VAL A  13       5.401  16.337   9.422  1.00  0.76           H  
ATOM    194 3HG1 VAL A  13       6.600  17.052   8.316  1.00  0.76           H  
ATOM    195 1HG2 VAL A  13       6.833  14.611   6.540  1.00  0.76           H  
ATOM    196 2HG2 VAL A  13       8.223  15.543   7.156  1.00  0.76           H  
ATOM    197 3HG2 VAL A  13       8.123  13.786   7.453  1.00  0.76           H  
ATOM    198  N   GLU A  14       6.342  14.202  11.502  1.00  0.76           N  
ATOM    199  CA  GLU A  14       5.551  14.178  12.730  1.00  0.76           C  
ATOM    200  C   GLU A  14       6.402  14.493  13.961  1.00  0.76           C  
ATOM    201  O   GLU A  14       5.940  15.158  14.892  1.00  0.76           O  
ATOM    202  CB  GLU A  14       4.853  12.829  12.909  1.00  0.76           C  
ATOM    203  CG  GLU A  14       3.877  12.800  14.101  1.00  0.76           C  
ATOM    204  CD  GLU A  14       3.038  11.524  14.217  1.00  0.76           C  
ATOM    205  OE1 GLU A  14       3.232  10.596  13.458  1.00  0.76           O  
ATOM    206  OE2 GLU A  14       2.167  11.492  15.056  1.00  0.76           O  
ATOM    207  H   GLU A  14       6.380  13.365  10.922  1.00  0.76           H  
ATOM    208  HA  GLU A  14       4.781  14.944  12.650  1.00  0.76           H  
ATOM    209 1HB  GLU A  14       4.302  12.582  12.005  1.00  0.76           H  
ATOM    210 2HB  GLU A  14       5.604  12.052  13.059  1.00  0.76           H  
ATOM    211 1HG  GLU A  14       4.456  12.917  15.018  1.00  0.76           H  
ATOM    212 2HG  GLU A  14       3.209  13.656  14.020  1.00  0.76           H  
ATOM    213  N   ALA A  15       7.670  14.060  13.936  1.00  0.75           N  
ATOM    214  CA  ALA A  15       8.618  14.259  15.028  1.00  0.75           C  
ATOM    215  C   ALA A  15       8.764  15.729  15.404  1.00  0.75           C  
ATOM    216  O   ALA A  15       9.066  16.041  16.557  1.00  0.75           O  
ATOM    217  CB  ALA A  15       9.984  13.722  14.635  1.00  0.75           C  
ATOM    218  H   ALA A  15       7.981  13.490  13.150  1.00  0.75           H  
ATOM    219  HA  ALA A  15       8.249  13.718  15.898  1.00  0.75           H  
ATOM    220 1HB  ALA A  15      10.677  13.854  15.462  1.00  0.75           H  
ATOM    221 2HB  ALA A  15       9.904  12.665  14.393  1.00  0.75           H  
ATOM    222 3HB  ALA A  15      10.348  14.267  13.763  1.00  0.75           H  
ATOM    223  N   ASP A  16       8.615  16.630  14.437  1.00  0.74           N  
ATOM    224  CA  ASP A  16       8.704  18.052  14.709  1.00  0.74           C  
ATOM    225  C   ASP A  16       7.903  18.781  13.670  1.00  0.74           C  
ATOM    226  O   ASP A  16       8.426  19.582  12.888  1.00  0.74           O  
ATOM    227  CB  ASP A  16      10.141  18.556  14.719  1.00  0.74           C  
ATOM    228  CG  ASP A  16      10.252  20.027  15.218  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       9.242  20.735  15.244  1.00  0.74           O  
ATOM    230  OD2 ASP A  16      11.339  20.437  15.538  1.00  0.74           O  
ATOM    231  H   ASP A  16       8.340  16.331  13.501  1.00  0.74           H  
ATOM    232  HA  ASP A  16       8.259  18.252  15.684  1.00  0.74           H  
ATOM    233 1HB  ASP A  16      10.748  17.918  15.366  1.00  0.74           H  
ATOM    234 2HB  ASP A  16      10.553  18.492  13.709  1.00  0.74           H  
ATOM    235  N   TYR A  17       6.606  18.550  13.739  1.00  0.73           N  
ATOM    236  CA  TYR A  17       5.626  19.103  12.832  1.00  0.73           C  
ATOM    237  C   TYR A  17       5.615  20.631  12.841  1.00  0.73           C  
ATOM    238  O   TYR A  17       5.239  21.262  11.857  1.00  0.73           O  
ATOM    239  CB  TYR A  17       4.279  18.512  13.228  1.00  0.73           C  
ATOM    240  CG  TYR A  17       3.854  18.974  14.567  1.00  0.73           C  
ATOM    241  CD1 TYR A  17       3.046  20.040  14.677  1.00  0.73           C  
ATOM    242  CD2 TYR A  17       4.334  18.335  15.694  1.00  0.73           C  
ATOM    243  CE1 TYR A  17       2.673  20.516  15.918  1.00  0.73           C  
ATOM    244  CE2 TYR A  17       3.975  18.790  16.942  1.00  0.73           C  
ATOM    245  CZ  TYR A  17       3.143  19.882  17.056  1.00  0.73           C  
ATOM    246  OH  TYR A  17       2.781  20.347  18.300  1.00  0.73           O  
ATOM    247  H   TYR A  17       6.289  17.886  14.437  1.00  0.73           H  
ATOM    248  HA  TYR A  17       5.871  18.770  11.824  1.00  0.73           H  
ATOM    249 1HB  TYR A  17       3.516  18.797  12.500  1.00  0.73           H  
ATOM    250 2HB  TYR A  17       4.346  17.421  13.241  1.00  0.73           H  
ATOM    251  HD1 TYR A  17       2.704  20.500  13.770  1.00  0.73           H  
ATOM    252  HD2 TYR A  17       5.001  17.473  15.592  1.00  0.73           H  
ATOM    253  HE1 TYR A  17       2.016  21.380  16.000  1.00  0.73           H  
ATOM    254  HE2 TYR A  17       4.352  18.289  17.834  1.00  0.73           H  
ATOM    255  HH  TYR A  17       3.197  19.806  18.977  1.00  0.73           H  
ATOM    256  N   ALA A  18       6.034  21.244  13.946  1.00  0.73           N  
ATOM    257  CA  ALA A  18       6.046  22.694  14.015  1.00  0.73           C  
ATOM    258  C   ALA A  18       7.178  23.263  13.174  1.00  0.73           C  
ATOM    259  O   ALA A  18       6.950  24.136  12.328  1.00  0.73           O  
ATOM    260  CB  ALA A  18       6.180  23.147  15.450  1.00  0.73           C  
ATOM    261  H   ALA A  18       6.359  20.697  14.731  1.00  0.73           H  
ATOM    262  HA  ALA A  18       5.113  23.062  13.610  1.00  0.73           H  
ATOM    263 1HB  ALA A  18       6.168  24.234  15.489  1.00  0.73           H  
ATOM    264 2HB  ALA A  18       5.351  22.750  16.033  1.00  0.73           H  
ATOM    265 3HB  ALA A  18       7.125  22.775  15.857  1.00  0.73           H  
ATOM    266  N   ALA A  19       8.405  22.754  13.369  1.00  0.71           N  
ATOM    267  CA  ALA A  19       9.531  23.253  12.589  1.00  0.71           C  
ATOM    268  C   ALA A  19       9.343  22.935  11.126  1.00  0.71           C  
ATOM    269  O   ALA A  19       9.627  23.765  10.256  1.00  0.71           O  
ATOM    270  CB  ALA A  19      10.829  22.646  13.057  1.00  0.71           C  
ATOM    271  H   ALA A  19       8.582  22.017  14.068  1.00  0.71           H  
ATOM    272  HA  ALA A  19       9.573  24.334  12.708  1.00  0.71           H  
ATOM    273 1HB  ALA A  19      11.652  23.043  12.473  1.00  0.71           H  
ATOM    274 2HB  ALA A  19      10.983  22.875  14.113  1.00  0.71           H  
ATOM    275 3HB  ALA A  19      10.782  21.566  12.927  1.00  0.71           H  
ATOM    276  N   ASN A  20       8.826  21.733  10.864  1.00  0.70           N  
ATOM    277  CA  ASN A  20       8.610  21.266   9.510  1.00  0.70           C  
ATOM    278  C   ASN A  20       7.480  22.047   8.869  1.00  0.70           C  
ATOM    279  O   ASN A  20       7.529  22.368   7.682  1.00  0.70           O  
ATOM    280  CB  ASN A  20       8.316  19.789   9.558  1.00  0.70           C  
ATOM    281  CG  ASN A  20       9.529  18.962   9.859  1.00  0.70           C  
ATOM    282  OD1 ASN A  20      10.661  19.260   9.446  1.00  0.70           O  
ATOM    283  ND2 ASN A  20       9.300  17.932  10.604  1.00  0.70           N  
ATOM    284  H   ASN A  20       8.607  21.098  11.637  1.00  0.70           H  
ATOM    285  HA  ASN A  20       9.513  21.442   8.925  1.00  0.70           H  
ATOM    286 1HB  ASN A  20       7.565  19.599  10.322  1.00  0.70           H  
ATOM    287 2HB  ASN A  20       7.898  19.470   8.604  1.00  0.70           H  
ATOM    288 1HD2 ASN A  20      10.015  17.251  10.847  1.00  0.70           H  
ATOM    289 2HD2 ASN A  20       8.359  17.774  10.938  1.00  0.70           H  
ATOM    290  N   GLY A  21       6.490  22.422   9.674  1.00  0.69           N  
ATOM    291  CA  GLY A  21       5.374  23.226   9.225  1.00  0.69           C  
ATOM    292  C   GLY A  21       5.928  24.531   8.727  1.00  0.69           C  
ATOM    293  O   GLY A  21       5.648  24.969   7.602  1.00  0.69           O  
ATOM    294  H   GLY A  21       6.470  22.117  10.643  1.00  0.69           H  
ATOM    295 1HA  GLY A  21       4.817  22.720   8.438  1.00  0.69           H  
ATOM    296 2HA  GLY A  21       4.708  23.398  10.068  1.00  0.69           H  
ATOM    297  N   GLY A  22       6.753  25.141   9.574  1.00  0.68           N  
ATOM    298  CA  GLY A  22       7.402  26.391   9.266  1.00  0.68           C  
ATOM    299  C   GLY A  22       8.134  26.284   7.943  1.00  0.68           C  
ATOM    300  O   GLY A  22       7.909  27.100   7.053  1.00  0.68           O  
ATOM    301  H   GLY A  22       6.925  24.714  10.485  1.00  0.68           H  
ATOM    302 1HA  GLY A  22       6.661  27.185   9.221  1.00  0.68           H  
ATOM    303 2HA  GLY A  22       8.105  26.637  10.062  1.00  0.68           H  
ATOM    304  N   GLU A  23       9.018  25.290   7.807  1.00  0.68           N  
ATOM    305  CA  GLU A  23       9.789  25.131   6.577  1.00  0.68           C  
ATOM    306  C   GLU A  23       8.953  24.905   5.312  1.00  0.68           C  
ATOM    307  O   GLU A  23       9.241  25.507   4.274  1.00  0.68           O  
ATOM    308  CB  GLU A  23      10.806  24.003   6.712  1.00  0.68           C  
ATOM    309  CG  GLU A  23      11.668  23.846   5.461  1.00  0.68           C  
ATOM    310  CD  GLU A  23      12.789  22.853   5.593  1.00  0.68           C  
ATOM    311  OE1 GLU A  23      12.982  22.307   6.661  1.00  0.68           O  
ATOM    312  OE2 GLU A  23      13.457  22.631   4.608  1.00  0.68           O  
ATOM    313  H   GLU A  23       9.163  24.644   8.586  1.00  0.68           H  
ATOM    314  HA  GLU A  23      10.351  26.053   6.431  1.00  0.68           H  
ATOM    315 1HB  GLU A  23      11.453  24.189   7.569  1.00  0.68           H  
ATOM    316 2HB  GLU A  23      10.280  23.061   6.890  1.00  0.68           H  
ATOM    317 1HG  GLU A  23      11.021  23.539   4.647  1.00  0.68           H  
ATOM    318 2HG  GLU A  23      12.083  24.818   5.199  1.00  0.68           H  
ATOM    319  N   VAL A  24       7.917  24.062   5.369  1.00  0.68           N  
ATOM    320  CA  VAL A  24       7.113  23.830   4.169  1.00  0.68           C  
ATOM    321  C   VAL A  24       6.388  25.106   3.757  1.00  0.68           C  
ATOM    322  O   VAL A  24       6.376  25.479   2.581  1.00  0.68           O  
ATOM    323  CB  VAL A  24       6.070  22.698   4.384  1.00  0.68           C  
ATOM    324  CG1 VAL A  24       5.096  22.607   3.178  1.00  0.68           C  
ATOM    325  CG2 VAL A  24       6.768  21.351   4.540  1.00  0.68           C  
ATOM    326  H   VAL A  24       7.701  23.572   6.239  1.00  0.68           H  
ATOM    327  HA  VAL A  24       7.782  23.536   3.363  1.00  0.68           H  
ATOM    328  HB  VAL A  24       5.492  22.926   5.287  1.00  0.68           H  
ATOM    329 1HG1 VAL A  24       4.366  21.817   3.360  1.00  0.68           H  
ATOM    330 2HG1 VAL A  24       4.577  23.558   3.056  1.00  0.68           H  
ATOM    331 3HG1 VAL A  24       5.642  22.377   2.276  1.00  0.68           H  
ATOM    332 1HG2 VAL A  24       6.028  20.575   4.705  1.00  0.68           H  
ATOM    333 2HG2 VAL A  24       7.319  21.131   3.636  1.00  0.68           H  
ATOM    334 3HG2 VAL A  24       7.448  21.388   5.387  1.00  0.68           H  
ATOM    335  N   LEU A  25       5.774  25.786   4.719  1.00  0.69           N  
ATOM    336  CA  LEU A  25       5.030  26.988   4.398  1.00  0.69           C  
ATOM    337  C   LEU A  25       5.967  28.124   3.985  1.00  0.69           C  
ATOM    338  O   LEU A  25       5.681  28.862   3.041  1.00  0.69           O  
ATOM    339  CB  LEU A  25       4.161  27.380   5.571  1.00  0.69           C  
ATOM    340  CG  LEU A  25       3.237  28.515   5.325  1.00  0.69           C  
ATOM    341  CD1 LEU A  25       2.326  28.160   4.158  1.00  0.69           C  
ATOM    342  CD2 LEU A  25       2.431  28.764   6.557  1.00  0.69           C  
ATOM    343  H   LEU A  25       5.816  25.464   5.688  1.00  0.69           H  
ATOM    344  HA  LEU A  25       4.376  26.767   3.557  1.00  0.69           H  
ATOM    345 1HB  LEU A  25       3.568  26.518   5.864  1.00  0.69           H  
ATOM    346 2HB  LEU A  25       4.810  27.639   6.412  1.00  0.69           H  
ATOM    347  HG  LEU A  25       3.804  29.386   5.071  1.00  0.69           H  
ATOM    348 1HD1 LEU A  25       1.637  28.967   3.959  1.00  0.69           H  
ATOM    349 2HD1 LEU A  25       2.935  27.977   3.274  1.00  0.69           H  
ATOM    350 3HD1 LEU A  25       1.759  27.263   4.401  1.00  0.69           H  
ATOM    351 1HD2 LEU A  25       1.740  29.591   6.394  1.00  0.69           H  
ATOM    352 2HD2 LEU A  25       1.888  27.867   6.797  1.00  0.69           H  
ATOM    353 3HD2 LEU A  25       3.070  28.991   7.368  1.00  0.69           H  
ATOM    354  N   ASN A  26       7.096  28.266   4.681  1.00  0.70           N  
ATOM    355  CA  ASN A  26       8.068  29.297   4.360  1.00  0.70           C  
ATOM    356  C   ASN A  26       8.551  29.126   2.929  1.00  0.70           C  
ATOM    357  O   ASN A  26       8.544  30.091   2.158  1.00  0.70           O  
ATOM    358  CB  ASN A  26       9.225  29.272   5.340  1.00  0.70           C  
ATOM    359  CG  ASN A  26      10.244  30.343   5.090  1.00  0.70           C  
ATOM    360  OD1 ASN A  26       9.930  31.540   5.116  1.00  0.70           O  
ATOM    361  ND2 ASN A  26      11.469  29.941   4.857  1.00  0.70           N  
ATOM    362  H   ASN A  26       7.295  27.648   5.460  1.00  0.70           H  
ATOM    363  HA  ASN A  26       7.577  30.268   4.428  1.00  0.70           H  
ATOM    364 1HB  ASN A  26       8.838  29.397   6.353  1.00  0.70           H  
ATOM    365 2HB  ASN A  26       9.714  28.298   5.297  1.00  0.70           H  
ATOM    366 1HD2 ASN A  26      12.194  30.606   4.686  1.00  0.70           H  
ATOM    367 2HD2 ASN A  26      11.677  28.962   4.849  1.00  0.70           H  
ATOM    368  N   ARG A  27       8.951  27.900   2.559  1.00  0.72           N  
ATOM    369  CA  ARG A  27       9.393  27.644   1.196  1.00  0.72           C  
ATOM    370  C   ARG A  27       8.276  27.916   0.196  1.00  0.72           C  
ATOM    371  O   ARG A  27       8.526  28.481  -0.866  1.00  0.72           O  
ATOM    372  CB  ARG A  27       9.867  26.216   1.027  1.00  0.72           C  
ATOM    373  CG  ARG A  27      11.199  25.857   1.652  1.00  0.72           C  
ATOM    374  CD  ARG A  27      11.509  24.427   1.396  1.00  0.72           C  
ATOM    375  NE  ARG A  27      12.755  23.983   2.021  1.00  0.72           N  
ATOM    376  CZ  ARG A  27      13.981  24.115   1.503  1.00  0.72           C  
ATOM    377  NH1 ARG A  27      14.176  24.688   0.334  1.00  0.72           N  
ATOM    378  NH2 ARG A  27      14.987  23.648   2.202  1.00  0.72           N  
ATOM    379  H   ARG A  27       8.950  27.126   3.227  1.00  0.72           H  
ATOM    380  HA  ARG A  27      10.227  28.309   0.976  1.00  0.72           H  
ATOM    381 1HB  ARG A  27       9.133  25.562   1.492  1.00  0.72           H  
ATOM    382 2HB  ARG A  27       9.907  25.964  -0.033  1.00  0.72           H  
ATOM    383 1HG  ARG A  27      11.987  26.471   1.219  1.00  0.72           H  
ATOM    384 2HG  ARG A  27      11.160  26.018   2.728  1.00  0.72           H  
ATOM    385 1HD  ARG A  27      10.697  23.834   1.803  1.00  0.72           H  
ATOM    386 2HD  ARG A  27      11.581  24.251   0.325  1.00  0.72           H  
ATOM    387  HE  ARG A  27      12.714  23.520   2.939  1.00  0.72           H  
ATOM    388 1HH1 ARG A  27      13.392  25.044  -0.192  1.00  0.72           H  
ATOM    389 2HH1 ARG A  27      15.112  24.774  -0.034  1.00  0.72           H  
ATOM    390 1HH2 ARG A  27      14.776  23.205   3.107  1.00  0.72           H  
ATOM    391 2HH2 ARG A  27      15.932  23.717   1.860  1.00  0.72           H  
ATOM    392  N   LEU A  28       7.028  27.573   0.537  1.00  0.73           N  
ATOM    393  CA  LEU A  28       5.929  27.850  -0.379  1.00  0.73           C  
ATOM    394  C   LEU A  28       5.862  29.345  -0.650  1.00  0.73           C  
ATOM    395  O   LEU A  28       5.811  29.780  -1.800  1.00  0.73           O  
ATOM    396  CB  LEU A  28       4.585  27.411   0.214  1.00  0.73           C  
ATOM    397  CG  LEU A  28       3.357  27.692  -0.667  1.00  0.73           C  
ATOM    398  CD1 LEU A  28       3.461  26.867  -1.946  1.00  0.73           C  
ATOM    399  CD2 LEU A  28       2.096  27.380   0.105  1.00  0.73           C  
ATOM    400  H   LEU A  28       6.836  27.085   1.413  1.00  0.73           H  
ATOM    401  HA  LEU A  28       6.109  27.332  -1.319  1.00  0.73           H  
ATOM    402 1HB  LEU A  28       4.626  26.341   0.427  1.00  0.73           H  
ATOM    403 2HB  LEU A  28       4.431  27.936   1.147  1.00  0.73           H  
ATOM    404  HG  LEU A  28       3.349  28.746  -0.951  1.00  0.73           H  
ATOM    405 1HD1 LEU A  28       2.604  27.079  -2.581  1.00  0.73           H  
ATOM    406 2HD1 LEU A  28       4.365  27.126  -2.464  1.00  0.73           H  
ATOM    407 3HD1 LEU A  28       3.476  25.803  -1.699  1.00  0.73           H  
ATOM    408 1HD2 LEU A  28       1.223  27.581  -0.517  1.00  0.73           H  
ATOM    409 2HD2 LEU A  28       2.113  26.341   0.387  1.00  0.73           H  
ATOM    410 3HD2 LEU A  28       2.058  28.002   0.998  1.00  0.73           H  
ATOM    411  N   PHE A  29       5.883  30.141   0.422  1.00  0.75           N  
ATOM    412  CA  PHE A  29       5.801  31.591   0.296  1.00  0.75           C  
ATOM    413  C   PHE A  29       6.997  32.154  -0.477  1.00  0.75           C  
ATOM    414  O   PHE A  29       6.857  33.088  -1.258  1.00  0.75           O  
ATOM    415  CB  PHE A  29       5.726  32.247   1.678  1.00  0.75           C  
ATOM    416  CG  PHE A  29       4.408  32.028   2.402  1.00  0.75           C  
ATOM    417  CD1 PHE A  29       3.249  31.846   1.683  1.00  0.75           C  
ATOM    418  CD2 PHE A  29       4.327  32.042   3.799  1.00  0.75           C  
ATOM    419  CE1 PHE A  29       2.037  31.675   2.306  1.00  0.75           C  
ATOM    420  CE2 PHE A  29       3.116  31.886   4.429  1.00  0.75           C  
ATOM    421  CZ  PHE A  29       1.966  31.699   3.675  1.00  0.75           C  
ATOM    422  H   PHE A  29       5.934  29.720   1.350  1.00  0.75           H  
ATOM    423  HA  PHE A  29       4.893  31.837  -0.257  1.00  0.75           H  
ATOM    424 1HB  PHE A  29       6.527  31.853   2.304  1.00  0.75           H  
ATOM    425 2HB  PHE A  29       5.891  33.319   1.576  1.00  0.75           H  
ATOM    426  HD1 PHE A  29       3.307  31.843   0.607  1.00  0.75           H  
ATOM    427  HD2 PHE A  29       5.230  32.183   4.389  1.00  0.75           H  
ATOM    428  HE1 PHE A  29       1.138  31.529   1.708  1.00  0.75           H  
ATOM    429  HE2 PHE A  29       3.062  31.902   5.518  1.00  0.75           H  
ATOM    430  HZ  PHE A  29       1.007  31.564   4.162  1.00  0.75           H  
ATOM    431  N   LYS A  30       8.186  31.600  -0.256  1.00  0.77           N  
ATOM    432  CA  LYS A  30       9.374  32.091  -0.940  1.00  0.77           C  
ATOM    433  C   LYS A  30       9.337  31.804  -2.434  1.00  0.77           C  
ATOM    434  O   LYS A  30       9.562  32.696  -3.257  1.00  0.77           O  
ATOM    435  CB  LYS A  30      10.631  31.459  -0.341  1.00  0.77           C  
ATOM    436  CG  LYS A  30      11.938  31.938  -0.954  1.00  0.77           C  
ATOM    437  CD  LYS A  30      13.136  31.309  -0.255  1.00  0.77           C  
ATOM    438  CE  LYS A  30      14.448  31.763  -0.885  1.00  0.77           C  
ATOM    439  NZ  LYS A  30      15.628  31.152  -0.213  1.00  0.77           N  
ATOM    440  H   LYS A  30       8.270  30.844   0.420  1.00  0.77           H  
ATOM    441  HA  LYS A  30       9.421  33.170  -0.817  1.00  0.77           H  
ATOM    442 1HB  LYS A  30      10.661  31.630   0.725  1.00  0.77           H  
ATOM    443 2HB  LYS A  30      10.580  30.380  -0.485  1.00  0.77           H  
ATOM    444 1HG  LYS A  30      11.956  31.665  -2.011  1.00  0.77           H  
ATOM    445 2HG  LYS A  30      12.000  33.023  -0.873  1.00  0.77           H  
ATOM    446 1HD  LYS A  30      13.128  31.586   0.800  1.00  0.77           H  
ATOM    447 2HD  LYS A  30      13.061  30.223  -0.328  1.00  0.77           H  
ATOM    448 1HE  LYS A  30      14.454  31.479  -1.937  1.00  0.77           H  
ATOM    449 2HE  LYS A  30      14.522  32.848  -0.811  1.00  0.77           H  
ATOM    450 1HZ  LYS A  30      16.475  31.476  -0.659  1.00  0.77           H  
ATOM    451 2HZ  LYS A  30      15.637  31.419   0.761  1.00  0.77           H  
ATOM    452 3HZ  LYS A  30      15.574  30.147  -0.286  1.00  0.77           H  
ATOM    453  N   GLU A  31       9.079  30.546  -2.791  1.00  0.79           N  
ATOM    454  CA  GLU A  31       9.052  30.150  -4.191  1.00  0.79           C  
ATOM    455  C   GLU A  31       7.845  30.723  -4.933  1.00  0.79           C  
ATOM    456  O   GLU A  31       7.951  31.087  -6.107  1.00  0.79           O  
ATOM    457  CB  GLU A  31       9.080  28.622  -4.320  1.00  0.79           C  
ATOM    458  CG  GLU A  31      10.403  27.954  -3.897  1.00  0.79           C  
ATOM    459  CD  GLU A  31      10.415  26.428  -4.078  1.00  0.79           C  
ATOM    460  OE1 GLU A  31       9.369  25.822  -4.188  1.00  0.79           O  
ATOM    461  OE2 GLU A  31      11.490  25.842  -4.121  1.00  0.79           O  
ATOM    462  H   GLU A  31       8.893  29.847  -2.073  1.00  0.79           H  
ATOM    463  HA  GLU A  31       9.949  30.541  -4.667  1.00  0.79           H  
ATOM    464 1HB  GLU A  31       8.292  28.200  -3.694  1.00  0.79           H  
ATOM    465 2HB  GLU A  31       8.873  28.342  -5.350  1.00  0.79           H  
ATOM    466 1HG  GLU A  31      11.215  28.387  -4.479  1.00  0.79           H  
ATOM    467 2HG  GLU A  31      10.581  28.191  -2.845  1.00  0.79           H  
ATOM    468  N   TYR A  32       6.700  30.806  -4.248  1.00  0.81           N  
ATOM    469  CA  TYR A  32       5.464  31.284  -4.844  1.00  0.81           C  
ATOM    470  C   TYR A  32       4.765  32.349  -3.978  1.00  0.81           C  
ATOM    471  O   TYR A  32       3.693  32.056  -3.434  1.00  0.81           O  
ATOM    472  CB  TYR A  32       4.533  30.085  -5.025  1.00  0.81           C  
ATOM    473  CG  TYR A  32       5.180  28.971  -5.804  1.00  0.81           C  
ATOM    474  CD1 TYR A  32       5.714  27.898  -5.114  1.00  0.81           C  
ATOM    475  CD2 TYR A  32       5.253  29.013  -7.181  1.00  0.81           C  
ATOM    476  CE1 TYR A  32       6.332  26.875  -5.787  1.00  0.81           C  
ATOM    477  CE2 TYR A  32       5.869  27.986  -7.868  1.00  0.81           C  
ATOM    478  CZ  TYR A  32       6.412  26.921  -7.176  1.00  0.81           C  
ATOM    479  OH  TYR A  32       7.033  25.900  -7.857  1.00  0.81           O  
ATOM    480  H   TYR A  32       6.661  30.494  -3.279  1.00  0.81           H  
ATOM    481  HA  TYR A  32       5.689  31.718  -5.817  1.00  0.81           H  
ATOM    482 1HB  TYR A  32       4.240  29.695  -4.044  1.00  0.81           H  
ATOM    483 2HB  TYR A  32       3.627  30.392  -5.545  1.00  0.81           H  
ATOM    484  HD1 TYR A  32       5.662  27.877  -4.033  1.00  0.81           H  
ATOM    485  HD2 TYR A  32       4.832  29.858  -7.725  1.00  0.81           H  
ATOM    486  HE1 TYR A  32       6.763  26.038  -5.232  1.00  0.81           H  
ATOM    487  HE2 TYR A  32       5.933  28.019  -8.955  1.00  0.81           H  
ATOM    488  HH  TYR A  32       7.352  25.249  -7.228  1.00  0.81           H  
ATOM    489  N   PRO A  33       5.278  33.606  -3.890  1.00  0.83           N  
ATOM    490  CA  PRO A  33       4.813  34.686  -3.011  1.00  0.83           C  
ATOM    491  C   PRO A  33       3.346  35.019  -3.198  1.00  0.83           C  
ATOM    492  O   PRO A  33       2.700  35.532  -2.291  1.00  0.83           O  
ATOM    493  CB  PRO A  33       5.681  35.873  -3.436  1.00  0.83           C  
ATOM    494  CG  PRO A  33       6.920  35.246  -4.018  1.00  0.83           C  
ATOM    495  CD  PRO A  33       6.434  34.003  -4.723  1.00  0.83           C  
ATOM    496  HA  PRO A  33       5.006  34.416  -1.964  1.00  0.83           H  
ATOM    497 1HB  PRO A  33       5.134  36.501  -4.154  1.00  0.83           H  
ATOM    498 2HB  PRO A  33       5.902  36.502  -2.559  1.00  0.83           H  
ATOM    499 1HG  PRO A  33       7.432  35.946  -4.690  1.00  0.83           H  
ATOM    500 2HG  PRO A  33       7.633  34.996  -3.209  1.00  0.83           H  
ATOM    501 1HD  PRO A  33       6.128  34.215  -5.754  1.00  0.83           H  
ATOM    502 2HD  PRO A  33       7.245  33.300  -4.670  1.00  0.83           H  
ATOM    503  N   ASP A  34       2.779  34.687  -4.350  1.00  0.85           N  
ATOM    504  CA  ASP A  34       1.367  34.948  -4.572  1.00  0.85           C  
ATOM    505  C   ASP A  34       0.500  34.182  -3.574  1.00  0.85           C  
ATOM    506  O   ASP A  34      -0.613  34.597  -3.271  1.00  0.85           O  
ATOM    507  CB  ASP A  34       0.955  34.618  -6.003  1.00  0.85           C  
ATOM    508  CG  ASP A  34       1.433  35.658  -7.019  1.00  0.85           C  
ATOM    509  OD1 ASP A  34       1.868  36.715  -6.607  1.00  0.85           O  
ATOM    510  OD2 ASP A  34       1.340  35.401  -8.191  1.00  0.85           O  
ATOM    511  H   ASP A  34       3.322  34.257  -5.081  1.00  0.85           H  
ATOM    512  HA  ASP A  34       1.191  36.011  -4.416  1.00  0.85           H  
ATOM    513 1HB  ASP A  34       1.361  33.644  -6.280  1.00  0.85           H  
ATOM    514 2HB  ASP A  34      -0.131  34.545  -6.059  1.00  0.85           H  
ATOM    515  N   THR A  35       1.017  33.090  -3.003  1.00  0.87           N  
ATOM    516  CA  THR A  35       0.233  32.334  -2.039  1.00  0.87           C  
ATOM    517  C   THR A  35       0.047  33.131  -0.737  1.00  0.87           C  
ATOM    518  O   THR A  35      -0.884  32.883   0.019  1.00  0.87           O  
ATOM    519  CB  THR A  35       0.856  30.950  -1.781  1.00  0.87           C  
ATOM    520  OG1 THR A  35       2.194  31.104  -1.333  1.00  0.87           O  
ATOM    521  CG2 THR A  35       0.845  30.092  -3.047  1.00  0.87           C  
ATOM    522  H   THR A  35       1.960  32.780  -3.233  1.00  0.87           H  
ATOM    523  HA  THR A  35      -0.753  32.164  -2.467  1.00  0.87           H  
ATOM    524  HB  THR A  35       0.283  30.446  -1.004  1.00  0.87           H  
ATOM    525  HG1 THR A  35       2.763  31.370  -2.096  1.00  0.87           H  
ATOM    526 1HG2 THR A  35       1.284  29.122  -2.833  1.00  0.87           H  
ATOM    527 2HG2 THR A  35      -0.181  29.959  -3.388  1.00  0.87           H  
ATOM    528 3HG2 THR A  35       1.426  30.589  -3.824  1.00  0.87           H  
ATOM    529  N   LEU A  36       0.865  34.163  -0.507  1.00  0.89           N  
ATOM    530  CA  LEU A  36       0.703  35.028   0.659  1.00  0.89           C  
ATOM    531  C   LEU A  36      -0.634  35.759   0.578  1.00  0.89           C  
ATOM    532  O   LEU A  36      -1.232  36.100   1.595  1.00  0.89           O  
ATOM    533  CB  LEU A  36       1.870  36.035   0.752  1.00  0.89           C  
ATOM    534  CG  LEU A  36       3.219  35.454   1.174  1.00  0.89           C  
ATOM    535  CD1 LEU A  36       4.338  36.429   0.933  1.00  0.89           C  
ATOM    536  CD2 LEU A  36       3.139  35.204   2.666  1.00  0.89           C  
ATOM    537  H   LEU A  36       1.606  34.385  -1.168  1.00  0.89           H  
ATOM    538  HA  LEU A  36       0.707  34.409   1.556  1.00  0.89           H  
ATOM    539 1HB  LEU A  36       1.989  36.528  -0.205  1.00  0.89           H  
ATOM    540 2HB  LEU A  36       1.603  36.793   1.488  1.00  0.89           H  
ATOM    541  HG  LEU A  36       3.421  34.536   0.621  1.00  0.89           H  
ATOM    542 1HD1 LEU A  36       5.282  35.992   1.270  1.00  0.89           H  
ATOM    543 2HD1 LEU A  36       4.400  36.646  -0.137  1.00  0.89           H  
ATOM    544 3HD1 LEU A  36       4.148  37.350   1.485  1.00  0.89           H  
ATOM    545 1HD2 LEU A  36       4.072  34.801   3.019  1.00  0.89           H  
ATOM    546 2HD2 LEU A  36       2.946  36.148   3.171  1.00  0.89           H  
ATOM    547 3HD2 LEU A  36       2.335  34.513   2.881  1.00  0.89           H  
ATOM    548  N   LYS A  37      -1.125  35.984  -0.647  1.00  0.91           N  
ATOM    549  CA  LYS A  37      -2.363  36.714  -0.894  1.00  0.91           C  
ATOM    550  C   LYS A  37      -3.575  35.935  -0.374  1.00  0.91           C  
ATOM    551  O   LYS A  37      -4.645  36.506  -0.163  1.00  0.91           O  
ATOM    552  CB  LYS A  37      -2.523  36.973  -2.394  1.00  0.91           C  
ATOM    553  CG  LYS A  37      -1.467  37.911  -2.995  1.00  0.91           C  
ATOM    554  CD  LYS A  37      -1.655  38.076  -4.510  1.00  0.91           C  
ATOM    555  CE  LYS A  37      -0.546  38.935  -5.125  1.00  0.91           C  
ATOM    556  NZ  LYS A  37      -0.712  39.107  -6.597  1.00  0.91           N  
ATOM    557  H   LYS A  37      -0.637  35.620  -1.463  1.00  0.91           H  
ATOM    558  HA  LYS A  37      -2.318  37.666  -0.367  1.00  0.91           H  
ATOM    559 1HB  LYS A  37      -2.513  36.033  -2.934  1.00  0.91           H  
ATOM    560 2HB  LYS A  37      -3.496  37.428  -2.572  1.00  0.91           H  
ATOM    561 1HG  LYS A  37      -1.526  38.886  -2.514  1.00  0.91           H  
ATOM    562 2HG  LYS A  37      -0.476  37.488  -2.809  1.00  0.91           H  
ATOM    563 1HD  LYS A  37      -1.622  37.086  -4.977  1.00  0.91           H  
ATOM    564 2HD  LYS A  37      -2.621  38.529  -4.718  1.00  0.91           H  
ATOM    565 1HE  LYS A  37      -0.540  39.915  -4.651  1.00  0.91           H  
ATOM    566 2HE  LYS A  37       0.414  38.445  -4.940  1.00  0.91           H  
ATOM    567 1HZ  LYS A  37       0.051  39.661  -6.955  1.00  0.91           H  
ATOM    568 2HZ  LYS A  37      -0.708  38.201  -7.058  1.00  0.91           H  
ATOM    569 3HZ  LYS A  37      -1.587  39.570  -6.787  1.00  0.91           H  
ATOM    570  N   LEU A  38      -3.408  34.621  -0.181  1.00  0.91           N  
ATOM    571  CA  LEU A  38      -4.472  33.744   0.285  1.00  0.91           C  
ATOM    572  C   LEU A  38      -4.619  33.853   1.790  1.00  0.91           C  
ATOM    573  O   LEU A  38      -5.631  33.441   2.359  1.00  0.91           O  
ATOM    574  CB  LEU A  38      -4.099  32.291   0.016  1.00  0.91           C  
ATOM    575  CG  LEU A  38      -3.898  31.843  -1.402  1.00  0.91           C  
ATOM    576  CD1 LEU A  38      -3.336  30.435  -1.341  1.00  0.91           C  
ATOM    577  CD2 LEU A  38      -5.211  31.893  -2.181  1.00  0.91           C  
ATOM    578  H   LEU A  38      -2.496  34.194  -0.338  1.00  0.91           H  
ATOM    579  HA  LEU A  38      -5.408  34.016  -0.199  1.00  0.91           H  
ATOM    580 1HB  LEU A  38      -3.179  32.097   0.529  1.00  0.91           H  
ATOM    581 2HB  LEU A  38      -4.865  31.653   0.460  1.00  0.91           H  
ATOM    582  HG  LEU A  38      -3.162  32.486  -1.887  1.00  0.91           H  
ATOM    583 1HD1 LEU A  38      -3.141  30.091  -2.326  1.00  0.91           H  
ATOM    584 2HD1 LEU A  38      -2.400  30.456  -0.779  1.00  0.91           H  
ATOM    585 3HD1 LEU A  38      -4.042  29.774  -0.847  1.00  0.91           H  
ATOM    586 1HD2 LEU A  38      -5.043  31.552  -3.202  1.00  0.91           H  
ATOM    587 2HD2 LEU A  38      -5.948  31.258  -1.710  1.00  0.91           H  
ATOM    588 3HD2 LEU A  38      -5.583  32.918  -2.197  1.00  0.91           H  
ATOM    589  N   PHE A  39      -3.566  34.338   2.442  1.00  0.91           N  
ATOM    590  CA  PHE A  39      -3.502  34.362   3.882  1.00  0.91           C  
ATOM    591  C   PHE A  39      -3.035  35.728   4.378  1.00  0.91           C  
ATOM    592  O   PHE A  39      -1.909  35.824   4.872  1.00  0.91           O  
ATOM    593  CB  PHE A  39      -2.510  33.313   4.346  1.00  0.91           C  
ATOM    594  CG  PHE A  39      -2.785  31.922   3.860  1.00  0.91           C  
ATOM    595  CD1 PHE A  39      -1.935  31.354   2.921  1.00  0.91           C  
ATOM    596  CD2 PHE A  39      -3.883  31.200   4.281  1.00  0.91           C  
ATOM    597  CE1 PHE A  39      -2.163  30.094   2.423  1.00  0.91           C  
ATOM    598  CE2 PHE A  39      -4.128  29.936   3.777  1.00  0.91           C  
ATOM    599  CZ  PHE A  39      -3.264  29.380   2.845  1.00  0.91           C  
ATOM    600  H   PHE A  39      -2.780  34.730   1.928  1.00  0.91           H  
ATOM    601  HA  PHE A  39      -4.485  34.134   4.291  1.00  0.91           H  
ATOM    602 1HB  PHE A  39      -1.555  33.598   3.941  1.00  0.91           H  
ATOM    603 2HB  PHE A  39      -2.446  33.305   5.433  1.00  0.91           H  
ATOM    604  HD1 PHE A  39      -1.075  31.929   2.573  1.00  0.91           H  
ATOM    605  HD2 PHE A  39      -4.567  31.640   5.008  1.00  0.91           H  
ATOM    606  HE1 PHE A  39      -1.481  29.668   1.686  1.00  0.91           H  
ATOM    607  HE2 PHE A  39      -5.003  29.377   4.113  1.00  0.91           H  
ATOM    608  HZ  PHE A  39      -3.455  28.385   2.446  1.00  0.91           H  
ATOM    609  N   PRO A  40      -3.879  36.778   4.330  1.00  0.92           N  
ATOM    610  CA  PRO A  40      -3.547  38.182   4.557  1.00  0.92           C  
ATOM    611  C   PRO A  40      -2.704  38.432   5.801  1.00  0.92           C  
ATOM    612  O   PRO A  40      -1.883  39.351   5.814  1.00  0.92           O  
ATOM    613  CB  PRO A  40      -4.935  38.817   4.711  1.00  0.92           C  
ATOM    614  CG  PRO A  40      -5.830  37.956   3.865  1.00  0.92           C  
ATOM    615  CD  PRO A  40      -5.321  36.555   4.067  1.00  0.92           C  
ATOM    616  HA  PRO A  40      -3.040  38.574   3.663  1.00  0.92           H  
ATOM    617 1HB  PRO A  40      -5.229  38.834   5.771  1.00  0.92           H  
ATOM    618 2HB  PRO A  40      -4.906  39.864   4.371  1.00  0.92           H  
ATOM    619 1HG  PRO A  40      -6.879  38.075   4.171  1.00  0.92           H  
ATOM    620 2HG  PRO A  40      -5.769  38.268   2.810  1.00  0.92           H  
ATOM    621 1HD  PRO A  40      -5.809  36.072   4.923  1.00  0.92           H  
ATOM    622 2HD  PRO A  40      -5.491  36.021   3.141  1.00  0.92           H  
ATOM    623  N   LYS A  41      -2.853  37.600   6.827  1.00  0.93           N  
ATOM    624  CA  LYS A  41      -2.102  37.751   8.071  1.00  0.93           C  
ATOM    625  C   LYS A  41      -0.582  37.672   7.867  1.00  0.93           C  
ATOM    626  O   LYS A  41       0.185  38.169   8.694  1.00  0.93           O  
ATOM    627  CB  LYS A  41      -2.561  36.698   9.081  1.00  0.93           C  
ATOM    628  CG  LYS A  41      -2.208  35.243   8.735  1.00  0.93           C  
ATOM    629  CD  LYS A  41      -2.830  34.299   9.769  1.00  0.93           C  
ATOM    630  CE  LYS A  41      -2.484  32.846   9.518  1.00  0.93           C  
ATOM    631  NZ  LYS A  41      -3.200  31.948  10.464  1.00  0.93           N  
ATOM    632  H   LYS A  41      -3.517  36.844   6.762  1.00  0.93           H  
ATOM    633  HA  LYS A  41      -2.326  38.735   8.482  1.00  0.93           H  
ATOM    634 1HB  LYS A  41      -2.121  36.919  10.052  1.00  0.93           H  
ATOM    635 2HB  LYS A  41      -3.643  36.756   9.193  1.00  0.93           H  
ATOM    636 1HG  LYS A  41      -2.575  34.995   7.736  1.00  0.93           H  
ATOM    637 2HG  LYS A  41      -1.124  35.115   8.744  1.00  0.93           H  
ATOM    638 1HD  LYS A  41      -2.473  34.576  10.762  1.00  0.93           H  
ATOM    639 2HD  LYS A  41      -3.913  34.408   9.750  1.00  0.93           H  
ATOM    640 1HE  LYS A  41      -2.750  32.578   8.495  1.00  0.93           H  
ATOM    641 2HE  LYS A  41      -1.420  32.707   9.657  1.00  0.93           H  
ATOM    642 1HZ  LYS A  41      -2.941  30.985  10.272  1.00  0.93           H  
ATOM    643 2HZ  LYS A  41      -2.943  32.183  11.410  1.00  0.93           H  
ATOM    644 3HZ  LYS A  41      -4.196  32.056  10.346  1.00  0.93           H  
ATOM    645  N   PHE A  42      -0.143  37.070   6.759  1.00  0.95           N  
ATOM    646  CA  PHE A  42       1.278  36.954   6.484  1.00  0.95           C  
ATOM    647  C   PHE A  42       1.748  38.028   5.515  1.00  0.95           C  
ATOM    648  O   PHE A  42       2.942  38.149   5.250  1.00  0.95           O  
ATOM    649  CB  PHE A  42       1.615  35.618   5.841  1.00  0.95           C  
ATOM    650  CG  PHE A  42       1.342  34.423   6.636  1.00  0.95           C  
ATOM    651  CD1 PHE A  42       0.490  33.491   6.157  1.00  0.95           C  
ATOM    652  CD2 PHE A  42       1.904  34.223   7.834  1.00  0.95           C  
ATOM    653  CE1 PHE A  42       0.202  32.341   6.851  1.00  0.95           C  
ATOM    654  CE2 PHE A  42       1.629  33.107   8.535  1.00  0.95           C  
ATOM    655  CZ  PHE A  42       0.786  32.152   8.054  1.00  0.95           C  
ATOM    656  H   PHE A  42      -0.814  36.683   6.097  1.00  0.95           H  
ATOM    657  HA  PHE A  42       1.825  37.061   7.417  1.00  0.95           H  
ATOM    658 1HB  PHE A  42       1.042  35.531   4.914  1.00  0.95           H  
ATOM    659 2HB  PHE A  42       2.655  35.606   5.573  1.00  0.95           H  
ATOM    660  HD1 PHE A  42       0.065  33.676   5.201  1.00  0.95           H  
ATOM    661  HD2 PHE A  42       2.582  34.955   8.234  1.00  0.95           H  
ATOM    662  HE1 PHE A  42      -0.481  31.594   6.438  1.00  0.95           H  
ATOM    663  HE2 PHE A  42       2.092  32.977   9.471  1.00  0.95           H  
ATOM    664  HZ  PHE A  42       0.588  31.257   8.635  1.00  0.95           H  
ATOM    665  N   SER A  43       0.824  38.830   4.980  1.00  1.00           N  
ATOM    666  CA  SER A  43       1.186  39.811   3.961  1.00  1.00           C  
ATOM    667  C   SER A  43       1.976  40.969   4.558  1.00  1.00           C  
ATOM    668  O   SER A  43       2.618  41.736   3.841  1.00  1.00           O  
ATOM    669  CB  SER A  43      -0.061  40.321   3.250  1.00  1.00           C  
ATOM    670  OG  SER A  43      -0.851  41.108   4.100  1.00  1.00           O  
ATOM    671  H   SER A  43      -0.150  38.768   5.268  1.00  1.00           H  
ATOM    672  HA  SER A  43       1.818  39.315   3.222  1.00  1.00           H  
ATOM    673 1HB  SER A  43       0.231  40.903   2.379  1.00  1.00           H  
ATOM    674 2HB  SER A  43      -0.645  39.469   2.897  1.00  1.00           H  
ATOM    675  HG  SER A  43      -1.149  40.517   4.821  1.00  1.00           H  
ATOM    676  N   GLY A  44       1.932  41.085   5.883  1.00  1.06           N  
ATOM    677  CA  GLY A  44       2.657  42.111   6.611  1.00  1.06           C  
ATOM    678  C   GLY A  44       4.034  41.625   7.076  1.00  1.06           C  
ATOM    679  O   GLY A  44       4.730  42.347   7.793  1.00  1.06           O  
ATOM    680  H   GLY A  44       1.371  40.423   6.399  1.00  1.06           H  
ATOM    681 1HA  GLY A  44       2.774  42.990   5.977  1.00  1.06           H  
ATOM    682 2HA  GLY A  44       2.069  42.417   7.475  1.00  1.06           H  
ATOM    683  N   ILE A  45       4.417  40.400   6.698  1.00  1.13           N  
ATOM    684  CA  ILE A  45       5.687  39.837   7.138  1.00  1.13           C  
ATOM    685  C   ILE A  45       6.638  39.650   5.951  1.00  1.13           C  
ATOM    686  O   ILE A  45       6.310  38.969   4.977  1.00  1.13           O  
ATOM    687  CB  ILE A  45       5.454  38.485   7.828  1.00  1.13           C  
ATOM    688  CG1 ILE A  45       4.534  38.627   9.025  1.00  1.13           C  
ATOM    689  CG2 ILE A  45       6.774  37.912   8.286  1.00  1.13           C  
ATOM    690  CD1 ILE A  45       4.128  37.289   9.595  1.00  1.13           C  
ATOM    691  H   ILE A  45       3.822  39.826   6.102  1.00  1.13           H  
ATOM    692  HA  ILE A  45       6.155  40.518   7.846  1.00  1.13           H  
ATOM    693  HB  ILE A  45       4.972  37.822   7.132  1.00  1.13           H  
ATOM    694 1HG1 ILE A  45       5.032  39.208   9.799  1.00  1.13           H  
ATOM    695 2HG1 ILE A  45       3.627  39.150   8.722  1.00  1.13           H  
ATOM    696 1HG2 ILE A  45       6.617  36.952   8.764  1.00  1.13           H  
ATOM    697 2HG2 ILE A  45       7.422  37.792   7.432  1.00  1.13           H  
ATOM    698 3HG2 ILE A  45       7.233  38.595   8.995  1.00  1.13           H  
ATOM    699 1HD1 ILE A  45       3.459  37.437  10.443  1.00  1.13           H  
ATOM    700 2HD1 ILE A  45       3.626  36.730   8.835  1.00  1.13           H  
ATOM    701 3HD1 ILE A  45       5.012  36.744   9.920  1.00  1.13           H  
ATOM    702  N   SER A  46       7.811  40.276   6.017  1.00  1.19           N  
ATOM    703  CA  SER A  46       8.771  40.198   4.920  1.00  1.19           C  
ATOM    704  C   SER A  46       9.282  38.780   4.700  1.00  1.19           C  
ATOM    705  O   SER A  46       9.403  37.977   5.638  1.00  1.19           O  
ATOM    706  CB  SER A  46       9.946  41.131   5.162  1.00  1.19           C  
ATOM    707  OG  SER A  46       9.531  42.473   5.188  1.00  1.19           O  
ATOM    708  H   SER A  46       8.041  40.820   6.840  1.00  1.19           H  
ATOM    709  HA  SER A  46       8.268  40.517   4.007  1.00  1.19           H  
ATOM    710 1HB  SER A  46      10.418  40.875   6.108  1.00  1.19           H  
ATOM    711 2HB  SER A  46      10.692  40.987   4.380  1.00  1.19           H  
ATOM    712  HG  SER A  46      10.307  42.982   5.441  1.00  1.19           H  
ATOM    713  N   GLN A  47       9.603  38.461   3.459  1.00  1.22           N  
ATOM    714  CA  GLN A  47      10.172  37.156   3.214  1.00  1.22           C  
ATOM    715  C   GLN A  47      11.492  37.106   3.971  1.00  1.22           C  
ATOM    716  O   GLN A  47      12.297  38.032   3.889  1.00  1.22           O  
ATOM    717  CB  GLN A  47      10.363  36.885   1.726  1.00  1.22           C  
ATOM    718  CG  GLN A  47      10.764  35.454   1.424  1.00  1.22           C  
ATOM    719  CD  GLN A  47       9.596  34.494   1.711  1.00  1.22           C  
ATOM    720  OE1 GLN A  47       8.494  34.710   1.187  1.00  1.22           O  
ATOM    721  NE2 GLN A  47       9.823  33.461   2.522  1.00  1.22           N  
ATOM    722  H   GLN A  47       9.470  39.121   2.705  1.00  1.22           H  
ATOM    723  HA  GLN A  47       9.519  36.397   3.628  1.00  1.22           H  
ATOM    724 1HB  GLN A  47       9.437  37.099   1.194  1.00  1.22           H  
ATOM    725 2HB  GLN A  47      11.135  37.545   1.330  1.00  1.22           H  
ATOM    726 1HG  GLN A  47      11.024  35.371   0.370  1.00  1.22           H  
ATOM    727 2HG  GLN A  47      11.613  35.169   2.043  1.00  1.22           H  
ATOM    728 1HE2 GLN A  47       9.084  32.801   2.722  1.00  1.22           H  
ATOM    729 2HE2 GLN A  47      10.730  33.321   2.918  1.00  1.22           H  
ATOM    730  N   GLY A  48      11.675  36.056   4.754  1.00  1.22           N  
ATOM    731  CA  GLY A  48      12.849  35.862   5.598  1.00  1.22           C  
ATOM    732  C   GLY A  48      12.480  36.028   7.072  1.00  1.22           C  
ATOM    733  O   GLY A  48      13.088  35.403   7.941  1.00  1.22           O  
ATOM    734  H   GLY A  48      10.958  35.349   4.762  1.00  1.22           H  
ATOM    735 1HA  GLY A  48      13.259  34.867   5.429  1.00  1.22           H  
ATOM    736 2HA  GLY A  48      13.620  36.583   5.327  1.00  1.22           H  
ATOM    737  N   ASP A  49      11.428  36.809   7.342  1.00  1.18           N  
ATOM    738  CA  ASP A  49      10.912  36.958   8.698  1.00  1.18           C  
ATOM    739  C   ASP A  49       9.878  35.861   8.862  1.00  1.18           C  
ATOM    740  O   ASP A  49       9.715  35.274   9.931  1.00  1.18           O  
ATOM    741  CB  ASP A  49      10.299  38.333   8.956  1.00  1.18           C  
ATOM    742  CG  ASP A  49      11.285  39.485   8.865  1.00  1.18           C  
ATOM    743  OD1 ASP A  49      12.432  39.314   9.210  1.00  1.18           O  
ATOM    744  OD2 ASP A  49      10.855  40.559   8.516  1.00  1.18           O  
ATOM    745  H   ASP A  49      10.955  37.304   6.588  1.00  1.18           H  
ATOM    746  HA  ASP A  49      11.715  36.795   9.415  1.00  1.18           H  
ATOM    747 1HB  ASP A  49       9.538  38.515   8.209  1.00  1.18           H  
ATOM    748 2HB  ASP A  49       9.817  38.347   9.932  1.00  1.18           H  
ATOM    749  N   LEU A  50       9.275  35.482   7.733  1.00  1.12           N  
ATOM    750  CA  LEU A  50       8.281  34.409   7.702  1.00  1.12           C  
ATOM    751  C   LEU A  50       8.894  33.120   8.236  1.00  1.12           C  
ATOM    752  O   LEU A  50       8.267  32.380   8.988  1.00  1.12           O  
ATOM    753  CB  LEU A  50       7.813  34.175   6.249  1.00  1.12           C  
ATOM    754  CG  LEU A  50       6.914  35.275   5.633  1.00  1.12           C  
ATOM    755  CD1 LEU A  50       6.769  35.069   4.170  1.00  1.12           C  
ATOM    756  CD2 LEU A  50       5.526  35.197   6.259  1.00  1.12           C  
ATOM    757  H   LEU A  50       9.456  36.037   6.896  1.00  1.12           H  
ATOM    758  HA  LEU A  50       7.434  34.689   8.327  1.00  1.12           H  
ATOM    759 1HB  LEU A  50       8.694  34.081   5.615  1.00  1.12           H  
ATOM    760 2HB  LEU A  50       7.269  33.231   6.203  1.00  1.12           H  
ATOM    761  HG  LEU A  50       7.359  36.247   5.799  1.00  1.12           H  
ATOM    762 1HD1 LEU A  50       6.134  35.855   3.758  1.00  1.12           H  
ATOM    763 2HD1 LEU A  50       7.722  35.110   3.707  1.00  1.12           H  
ATOM    764 3HD1 LEU A  50       6.330  34.113   3.981  1.00  1.12           H  
ATOM    765 1HD2 LEU A  50       4.904  35.970   5.812  1.00  1.12           H  
ATOM    766 2HD2 LEU A  50       5.087  34.222   6.061  1.00  1.12           H  
ATOM    767 3HD2 LEU A  50       5.589  35.348   7.330  1.00  1.12           H  
ATOM    768  N   ALA A  51      10.169  32.921   7.940  1.00  1.04           N  
ATOM    769  CA  ALA A  51      10.916  31.744   8.345  1.00  1.04           C  
ATOM    770  C   ALA A  51      10.929  31.546   9.855  1.00  1.04           C  
ATOM    771  O   ALA A  51      11.053  30.414  10.325  1.00  1.04           O  
ATOM    772  CB  ALA A  51      12.348  31.856   7.853  1.00  1.04           C  
ATOM    773  H   ALA A  51      10.632  33.607   7.367  1.00  1.04           H  
ATOM    774  HA  ALA A  51      10.439  30.875   7.899  1.00  1.04           H  
ATOM    775 1HB  ALA A  51      12.898  30.959   8.129  1.00  1.04           H  
ATOM    776 2HB  ALA A  51      12.353  31.971   6.773  1.00  1.04           H  
ATOM    777 3HB  ALA A  51      12.817  32.729   8.310  1.00  1.04           H  
ATOM    778  N   GLY A  52      10.884  32.640  10.618  1.00  0.97           N  
ATOM    779  CA  GLY A  52      10.941  32.550  12.064  1.00  0.97           C  
ATOM    780  C   GLY A  52       9.636  32.960  12.743  1.00  0.97           C  
ATOM    781  O   GLY A  52       9.609  33.123  13.965  1.00  0.97           O  
ATOM    782  H   GLY A  52      10.742  33.556  10.198  1.00  0.97           H  
ATOM    783 1HA  GLY A  52      11.193  31.531  12.354  1.00  0.97           H  
ATOM    784 2HA  GLY A  52      11.747  33.188  12.424  1.00  0.97           H  
ATOM    785  N   SER A  53       8.564  33.171  11.975  1.00  0.91           N  
ATOM    786  CA  SER A  53       7.328  33.622  12.603  1.00  0.91           C  
ATOM    787  C   SER A  53       6.501  32.450  13.120  1.00  0.91           C  
ATOM    788  O   SER A  53       6.169  31.554  12.337  1.00  0.91           O  
ATOM    789  CB  SER A  53       6.465  34.410  11.641  1.00  0.91           C  
ATOM    790  OG  SER A  53       5.196  34.699  12.236  1.00  0.91           O  
ATOM    791  H   SER A  53       8.600  32.999  10.969  1.00  0.91           H  
ATOM    792  HA  SER A  53       7.606  34.301  13.397  1.00  0.91           H  
ATOM    793 1HB  SER A  53       6.970  35.339  11.369  1.00  0.91           H  
ATOM    794 2HB  SER A  53       6.333  33.840  10.731  1.00  0.91           H  
ATOM    795  HG  SER A  53       5.375  35.358  12.919  1.00  0.91           H  
ATOM    796  N   PRO A  54       6.040  32.470  14.386  1.00  0.85           N  
ATOM    797  CA  PRO A  54       5.154  31.481  14.962  1.00  0.85           C  
ATOM    798  C   PRO A  54       3.854  31.352  14.174  1.00  0.85           C  
ATOM    799  O   PRO A  54       3.171  30.337  14.268  1.00  0.85           O  
ATOM    800  CB  PRO A  54       4.883  32.046  16.363  1.00  0.85           C  
ATOM    801  CG  PRO A  54       6.089  32.888  16.679  1.00  0.85           C  
ATOM    802  CD  PRO A  54       6.504  33.492  15.359  1.00  0.85           C  
ATOM    803  HA  PRO A  54       5.679  30.518  15.021  1.00  0.85           H  
ATOM    804 1HB  PRO A  54       3.948  32.626  16.356  1.00  0.85           H  
ATOM    805 2HB  PRO A  54       4.744  31.222  17.077  1.00  0.85           H  
ATOM    806 1HG  PRO A  54       5.834  33.651  17.430  1.00  0.85           H  
ATOM    807 2HG  PRO A  54       6.881  32.264  17.120  1.00  0.85           H  
ATOM    808 1HD  PRO A  54       6.012  34.459  15.189  1.00  0.85           H  
ATOM    809 2HD  PRO A  54       7.601  33.564  15.383  1.00  0.85           H  
ATOM    810  N   ALA A  55       3.471  32.394  13.419  1.00  0.80           N  
ATOM    811  CA  ALA A  55       2.237  32.325  12.650  1.00  0.80           C  
ATOM    812  C   ALA A  55       2.382  31.336  11.502  1.00  0.80           C  
ATOM    813  O   ALA A  55       1.430  30.647  11.118  1.00  0.80           O  
ATOM    814  CB  ALA A  55       1.870  33.701  12.124  1.00  0.80           C  
ATOM    815  H   ALA A  55       4.053  33.224  13.305  1.00  0.80           H  
ATOM    816  HA  ALA A  55       1.444  31.968  13.306  1.00  0.80           H  
ATOM    817 1HB  ALA A  55       0.936  33.646  11.565  1.00  0.80           H  
ATOM    818 2HB  ALA A  55       1.754  34.387  12.959  1.00  0.80           H  
ATOM    819 3HB  ALA A  55       2.664  34.061  11.470  1.00  0.80           H  
ATOM    820  N   VAL A  56       3.588  31.299  10.933  1.00  0.76           N  
ATOM    821  CA  VAL A  56       3.892  30.478   9.778  1.00  0.76           C  
ATOM    822  C   VAL A  56       4.039  29.071  10.290  1.00  0.76           C  
ATOM    823  O   VAL A  56       3.467  28.123   9.748  1.00  0.76           O  
ATOM    824  CB  VAL A  56       5.188  30.998   9.102  1.00  0.76           C  
ATOM    825  CG1 VAL A  56       5.676  30.123   7.953  1.00  0.76           C  
ATOM    826  CG2 VAL A  56       4.929  32.385   8.565  1.00  0.76           C  
ATOM    827  H   VAL A  56       4.353  31.831  11.341  1.00  0.76           H  
ATOM    828  HA  VAL A  56       3.067  30.526   9.073  1.00  0.76           H  
ATOM    829  HB  VAL A  56       5.977  31.026   9.852  1.00  0.76           H  
ATOM    830 1HG1 VAL A  56       6.595  30.548   7.547  1.00  0.76           H  
ATOM    831 2HG1 VAL A  56       5.873  29.122   8.310  1.00  0.76           H  
ATOM    832 3HG1 VAL A  56       4.941  30.095   7.178  1.00  0.76           H  
ATOM    833 1HG2 VAL A  56       5.832  32.766   8.129  1.00  0.76           H  
ATOM    834 2HG2 VAL A  56       4.163  32.331   7.807  1.00  0.76           H  
ATOM    835 3HG2 VAL A  56       4.610  33.040   9.371  1.00  0.76           H  
ATOM    836  N   ALA A  57       4.772  28.942  11.396  1.00  0.73           N  
ATOM    837  CA  ALA A  57       4.953  27.633  11.992  1.00  0.73           C  
ATOM    838  C   ALA A  57       3.614  27.026  12.420  1.00  0.73           C  
ATOM    839  O   ALA A  57       3.346  25.862  12.130  1.00  0.73           O  
ATOM    840  CB  ALA A  57       5.882  27.743  13.189  1.00  0.73           C  
ATOM    841  H   ALA A  57       5.215  29.768  11.807  1.00  0.73           H  
ATOM    842  HA  ALA A  57       5.396  26.978  11.251  1.00  0.73           H  
ATOM    843 1HB  ALA A  57       6.036  26.751  13.616  1.00  0.73           H  
ATOM    844 2HB  ALA A  57       6.837  28.157  12.869  1.00  0.73           H  
ATOM    845 3HB  ALA A  57       5.433  28.394  13.932  1.00  0.73           H  
ATOM    846  N   ALA A  58       2.737  27.814  13.051  1.00  0.71           N  
ATOM    847  CA  ALA A  58       1.439  27.305  13.482  1.00  0.71           C  
ATOM    848  C   ALA A  58       0.550  26.901  12.311  1.00  0.71           C  
ATOM    849  O   ALA A  58      -0.117  25.857  12.345  1.00  0.71           O  
ATOM    850  CB  ALA A  58       0.728  28.352  14.311  1.00  0.71           C  
ATOM    851  H   ALA A  58       2.974  28.777  13.283  1.00  0.71           H  
ATOM    852  HA  ALA A  58       1.613  26.421  14.094  1.00  0.71           H  
ATOM    853 1HB  ALA A  58      -0.224  27.961  14.658  1.00  0.71           H  
ATOM    854 2HB  ALA A  58       1.349  28.619  15.166  1.00  0.71           H  
ATOM    855 3HB  ALA A  58       0.560  29.239  13.697  1.00  0.71           H  
ATOM    856  N   HIS A  59       0.536  27.711  11.251  1.00  0.70           N  
ATOM    857  CA  HIS A  59      -0.300  27.372  10.113  1.00  0.70           C  
ATOM    858  C   HIS A  59       0.223  26.098   9.477  1.00  0.70           C  
ATOM    859  O   HIS A  59      -0.535  25.153   9.237  1.00  0.70           O  
ATOM    860  CB  HIS A  59      -0.344  28.499   9.089  1.00  0.70           C  
ATOM    861  CG  HIS A  59      -1.318  28.249   7.929  1.00  0.70           C  
ATOM    862  ND1 HIS A  59      -2.691  28.375   8.078  1.00  0.70           N  
ATOM    863  CD2 HIS A  59      -1.124  27.857   6.638  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      -3.283  28.084   6.928  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      -2.356  27.762   6.052  1.00  0.70           N  
ATOM    866  H   HIS A  59       1.077  28.578  11.233  1.00  0.70           H  
ATOM    867  HA  HIS A  59      -1.319  27.183  10.448  1.00  0.70           H  
ATOM    868 1HB  HIS A  59      -0.641  29.419   9.590  1.00  0.70           H  
ATOM    869 2HB  HIS A  59       0.648  28.663   8.699  1.00  0.70           H  
ATOM    870  HD2 HIS A  59      -0.193  27.641   6.145  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      -4.357  28.095   6.741  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      -2.512  27.477   5.094  1.00  0.70           H  
ATOM    873  N   GLY A  60       1.526  26.071   9.187  1.00  0.69           N  
ATOM    874  CA  GLY A  60       2.126  24.917   8.552  1.00  0.69           C  
ATOM    875  C   GLY A  60       1.947  23.667   9.410  1.00  0.69           C  
ATOM    876  O   GLY A  60       1.689  22.586   8.879  1.00  0.69           O  
ATOM    877  H   GLY A  60       2.123  26.865   9.419  1.00  0.69           H  
ATOM    878 1HA  GLY A  60       1.674  24.767   7.572  1.00  0.69           H  
ATOM    879 2HA  GLY A  60       3.181  25.117   8.389  1.00  0.69           H  
ATOM    880  N   ALA A  61       2.046  23.817  10.743  1.00  0.69           N  
ATOM    881  CA  ALA A  61       1.860  22.708  11.669  1.00  0.69           C  
ATOM    882  C   ALA A  61       0.476  22.132  11.528  1.00  0.69           C  
ATOM    883  O   ALA A  61       0.299  20.917  11.451  1.00  0.69           O  
ATOM    884  CB  ALA A  61       2.033  23.190  13.094  1.00  0.69           C  
ATOM    885  H   ALA A  61       2.296  24.723  11.134  1.00  0.69           H  
ATOM    886  HA  ALA A  61       2.592  21.931  11.439  1.00  0.69           H  
ATOM    887 1HB  ALA A  61       1.882  22.404  13.781  1.00  0.69           H  
ATOM    888 2HB  ALA A  61       3.017  23.601  13.218  1.00  0.69           H  
ATOM    889 3HB  ALA A  61       1.300  23.960  13.293  1.00  0.69           H  
ATOM    890  N   THR A  62      -0.514  23.010  11.404  1.00  0.69           N  
ATOM    891  CA  THR A  62      -1.884  22.569  11.258  1.00  0.69           C  
ATOM    892  C   THR A  62      -2.034  21.779   9.969  1.00  0.69           C  
ATOM    893  O   THR A  62      -2.642  20.703   9.948  1.00  0.69           O  
ATOM    894  CB  THR A  62      -2.847  23.764  11.275  1.00  0.69           C  
ATOM    895  OG1 THR A  62      -2.734  24.454  12.535  1.00  0.69           O  
ATOM    896  CG2 THR A  62      -4.262  23.281  11.074  1.00  0.69           C  
ATOM    897  H   THR A  62      -0.320  24.012  11.466  1.00  0.69           H  
ATOM    898  HA  THR A  62      -2.131  21.914  12.092  1.00  0.69           H  
ATOM    899  HB  THR A  62      -2.589  24.452  10.474  1.00  0.69           H  
ATOM    900  HG1 THR A  62      -1.843  24.874  12.591  1.00  0.69           H  
ATOM    901 1HG2 THR A  62      -4.939  24.132  11.083  1.00  0.69           H  
ATOM    902 2HG2 THR A  62      -4.328  22.769  10.114  1.00  0.69           H  
ATOM    903 3HG2 THR A  62      -4.527  22.593  11.875  1.00  0.69           H  
ATOM    904  N   VAL A  63      -1.440  22.288   8.892  1.00  0.69           N  
ATOM    905  CA  VAL A  63      -1.525  21.604   7.614  1.00  0.69           C  
ATOM    906  C   VAL A  63      -0.868  20.232   7.682  1.00  0.69           C  
ATOM    907  O   VAL A  63      -1.462  19.239   7.251  1.00  0.69           O  
ATOM    908  CB  VAL A  63      -0.849  22.438   6.510  1.00  0.69           C  
ATOM    909  CG1 VAL A  63      -0.753  21.614   5.208  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      -1.650  23.726   6.286  1.00  0.69           C  
ATOM    911  H   VAL A  63      -0.948  23.181   8.972  1.00  0.69           H  
ATOM    912  HA  VAL A  63      -2.578  21.476   7.362  1.00  0.69           H  
ATOM    913  HB  VAL A  63       0.162  22.687   6.820  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63      -0.261  22.208   4.439  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63      -0.173  20.709   5.395  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      -1.752  21.340   4.872  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63      -1.168  24.327   5.517  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      -2.662  23.476   5.972  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      -1.692  24.295   7.212  1.00  0.69           H  
ATOM    920  N   LEU A  64       0.333  20.154   8.254  1.00  0.70           N  
ATOM    921  CA  LEU A  64       1.000  18.868   8.343  1.00  0.70           C  
ATOM    922  C   LEU A  64       0.253  17.902   9.248  1.00  0.70           C  
ATOM    923  O   LEU A  64       0.179  16.713   8.942  1.00  0.70           O  
ATOM    924  CB  LEU A  64       2.429  19.016   8.844  1.00  0.70           C  
ATOM    925  CG  LEU A  64       3.402  19.703   7.900  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       4.708  19.850   8.603  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       3.554  18.908   6.628  1.00  0.70           C  
ATOM    928  H   LEU A  64       0.786  20.997   8.607  1.00  0.70           H  
ATOM    929  HA  LEU A  64       1.036  18.440   7.345  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       2.403  19.605   9.767  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       2.825  18.029   9.078  1.00  0.70           H  
ATOM    932  HG  LEU A  64       3.033  20.702   7.659  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       5.407  20.353   7.939  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       4.559  20.433   9.509  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       5.096  18.884   8.868  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       4.254  19.422   5.976  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       3.929  17.917   6.856  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       2.597  18.830   6.143  1.00  0.70           H  
ATOM    939  N   LYS A  65      -0.321  18.389  10.351  1.00  0.70           N  
ATOM    940  CA  LYS A  65      -1.057  17.501  11.238  1.00  0.70           C  
ATOM    941  C   LYS A  65      -2.247  16.893  10.505  1.00  0.70           C  
ATOM    942  O   LYS A  65      -2.503  15.689  10.628  1.00  0.70           O  
ATOM    943  CB  LYS A  65      -1.509  18.246  12.496  1.00  0.70           C  
ATOM    944  CG  LYS A  65      -0.381  18.540  13.508  1.00  0.70           C  
ATOM    945  CD  LYS A  65      -0.858  19.488  14.597  1.00  0.70           C  
ATOM    946  CE  LYS A  65      -1.908  18.840  15.479  1.00  0.70           C  
ATOM    947  NZ  LYS A  65      -2.339  19.740  16.586  1.00  0.70           N  
ATOM    948  H   LYS A  65      -0.229  19.374  10.592  1.00  0.70           H  
ATOM    949  HA  LYS A  65      -0.398  16.689  11.540  1.00  0.70           H  
ATOM    950 1HB  LYS A  65      -1.947  19.204  12.203  1.00  0.70           H  
ATOM    951 2HB  LYS A  65      -2.283  17.674  13.002  1.00  0.70           H  
ATOM    952 1HG  LYS A  65      -0.054  17.609  13.969  1.00  0.70           H  
ATOM    953 2HG  LYS A  65       0.470  18.979  12.993  1.00  0.70           H  
ATOM    954 1HD  LYS A  65      -0.018  19.781  15.214  1.00  0.70           H  
ATOM    955 2HD  LYS A  65      -1.274  20.385  14.134  1.00  0.70           H  
ATOM    956 1HE  LYS A  65      -2.776  18.586  14.871  1.00  0.70           H  
ATOM    957 2HE  LYS A  65      -1.497  17.926  15.907  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65      -3.036  19.273  17.149  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65      -1.541  19.972  17.162  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65      -2.732  20.587  16.200  1.00  0.70           H  
ATOM    961  N   LYS A  66      -2.934  17.706   9.689  1.00  0.70           N  
ATOM    962  CA  LYS A  66      -4.062  17.211   8.910  1.00  0.70           C  
ATOM    963  C   LYS A  66      -3.584  16.217   7.853  1.00  0.70           C  
ATOM    964  O   LYS A  66      -4.216  15.177   7.652  1.00  0.70           O  
ATOM    965  CB  LYS A  66      -4.835  18.380   8.297  1.00  0.70           C  
ATOM    966  CG  LYS A  66      -5.622  19.192   9.335  1.00  0.70           C  
ATOM    967  CD  LYS A  66      -6.341  20.381   8.723  1.00  0.70           C  
ATOM    968  CE  LYS A  66      -7.138  21.132   9.793  1.00  0.70           C  
ATOM    969  NZ  LYS A  66      -7.813  22.349   9.258  1.00  0.70           N  
ATOM    970  H   LYS A  66      -2.686  18.697   9.633  1.00  0.70           H  
ATOM    971  HA  LYS A  66      -4.736  16.679   9.582  1.00  0.70           H  
ATOM    972 1HB  LYS A  66      -4.132  19.056   7.803  1.00  0.70           H  
ATOM    973 2HB  LYS A  66      -5.529  18.011   7.543  1.00  0.70           H  
ATOM    974 1HG  LYS A  66      -6.355  18.544   9.816  1.00  0.70           H  
ATOM    975 2HG  LYS A  66      -4.933  19.555  10.097  1.00  0.70           H  
ATOM    976 1HD  LYS A  66      -5.603  21.059   8.288  1.00  0.70           H  
ATOM    977 2HD  LYS A  66      -7.003  20.040   7.937  1.00  0.70           H  
ATOM    978 1HE  LYS A  66      -7.893  20.463  10.202  1.00  0.70           H  
ATOM    979 2HE  LYS A  66      -6.463  21.424  10.590  1.00  0.70           H  
ATOM    980 1HZ  LYS A  66      -8.322  22.804  10.003  1.00  0.70           H  
ATOM    981 2HZ  LYS A  66      -7.127  22.987   8.882  1.00  0.70           H  
ATOM    982 3HZ  LYS A  66      -8.456  22.083   8.529  1.00  0.70           H  
ATOM    983  N   LEU A  67      -2.438  16.491   7.215  1.00  0.70           N  
ATOM    984  CA  LEU A  67      -1.916  15.546   6.235  1.00  0.70           C  
ATOM    985  C   LEU A  67      -1.561  14.239   6.926  1.00  0.70           C  
ATOM    986  O   LEU A  67      -1.812  13.161   6.393  1.00  0.70           O  
ATOM    987  CB  LEU A  67      -0.703  16.114   5.498  1.00  0.70           C  
ATOM    988  CG  LEU A  67      -0.992  17.258   4.545  1.00  0.70           C  
ATOM    989  CD1 LEU A  67       0.312  17.790   4.019  1.00  0.70           C  
ATOM    990  CD2 LEU A  67      -1.876  16.754   3.431  1.00  0.70           C  
ATOM    991  H   LEU A  67      -1.951  17.370   7.391  1.00  0.70           H  
ATOM    992  HA  LEU A  67      -2.684  15.343   5.503  1.00  0.70           H  
ATOM    993 1HB  LEU A  67       0.005  16.473   6.240  1.00  0.70           H  
ATOM    994 2HB  LEU A  67      -0.229  15.312   4.931  1.00  0.70           H  
ATOM    995  HG  LEU A  67      -1.498  18.063   5.070  1.00  0.70           H  
ATOM    996 1HD1 LEU A  67       0.126  18.616   3.331  1.00  0.70           H  
ATOM    997 2HD1 LEU A  67       0.912  18.136   4.841  1.00  0.70           H  
ATOM    998 3HD1 LEU A  67       0.818  16.988   3.504  1.00  0.70           H  
ATOM    999 1HD2 LEU A  67      -2.089  17.566   2.738  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  67      -1.371  15.947   2.912  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  67      -2.799  16.387   3.847  1.00  0.70           H  
ATOM   1002  N   GLY A  68      -1.032  14.329   8.141  1.00  0.69           N  
ATOM   1003  CA  GLY A  68      -0.688  13.158   8.923  1.00  0.69           C  
ATOM   1004  C   GLY A  68      -1.928  12.298   9.129  1.00  0.69           C  
ATOM   1005  O   GLY A  68      -1.914  11.093   8.848  1.00  0.69           O  
ATOM   1006  H   GLY A  68      -0.833  15.248   8.529  1.00  0.69           H  
ATOM   1007 1HA  GLY A  68       0.086  12.586   8.413  1.00  0.69           H  
ATOM   1008 2HA  GLY A  68      -0.289  13.476   9.886  1.00  0.69           H  
ATOM   1009  N   GLU A  69      -3.007  12.916   9.631  1.00  0.69           N  
ATOM   1010  CA  GLU A  69      -4.249  12.185   9.868  1.00  0.69           C  
ATOM   1011  C   GLU A  69      -4.763  11.538   8.577  1.00  0.69           C  
ATOM   1012  O   GLU A  69      -5.177  10.376   8.588  1.00  0.69           O  
ATOM   1013  CB  GLU A  69      -5.327  13.103  10.467  1.00  0.69           C  
ATOM   1014  CG  GLU A  69      -6.624  12.357  10.849  1.00  0.69           C  
ATOM   1015  CD  GLU A  69      -7.694  13.227  11.497  1.00  0.69           C  
ATOM   1016  OE1 GLU A  69      -7.484  14.407  11.646  1.00  0.69           O  
ATOM   1017  OE2 GLU A  69      -8.721  12.692  11.845  1.00  0.69           O  
ATOM   1018  H   GLU A  69      -2.948  13.912   9.855  1.00  0.69           H  
ATOM   1019  HA  GLU A  69      -4.045  11.390  10.583  1.00  0.69           H  
ATOM   1020 1HB  GLU A  69      -4.935  13.598  11.356  1.00  0.69           H  
ATOM   1021 2HB  GLU A  69      -5.582  13.881   9.744  1.00  0.69           H  
ATOM   1022 1HG  GLU A  69      -7.031  11.903   9.959  1.00  0.69           H  
ATOM   1023 2HG  GLU A  69      -6.365  11.553  11.535  1.00  0.69           H  
ATOM   1024  N   LEU A  70      -4.700  12.267   7.456  1.00  0.69           N  
ATOM   1025  CA  LEU A  70      -5.143  11.715   6.179  1.00  0.69           C  
ATOM   1026  C   LEU A  70      -4.318  10.502   5.773  1.00  0.69           C  
ATOM   1027  O   LEU A  70      -4.872   9.458   5.411  1.00  0.69           O  
ATOM   1028  CB  LEU A  70      -5.019  12.800   5.092  1.00  0.69           C  
ATOM   1029  CG  LEU A  70      -6.044  13.915   5.145  1.00  0.69           C  
ATOM   1030  CD1 LEU A  70      -5.624  15.071   4.273  1.00  0.69           C  
ATOM   1031  CD2 LEU A  70      -7.304  13.371   4.612  1.00  0.69           C  
ATOM   1032  H   LEU A  70      -4.358  13.229   7.499  1.00  0.69           H  
ATOM   1033  HA  LEU A  70      -6.181  11.414   6.275  1.00  0.69           H  
ATOM   1034 1HB  LEU A  70      -4.039  13.254   5.172  1.00  0.69           H  
ATOM   1035 2HB  LEU A  70      -5.094  12.323   4.114  1.00  0.69           H  
ATOM   1036  HG  LEU A  70      -6.176  14.261   6.173  1.00  0.69           H  
ATOM   1037 1HD1 LEU A  70      -6.386  15.848   4.305  1.00  0.69           H  
ATOM   1038 2HD1 LEU A  70      -4.708  15.469   4.645  1.00  0.69           H  
ATOM   1039 3HD1 LEU A  70      -5.485  14.728   3.253  1.00  0.69           H  
ATOM   1040 1HD2 LEU A  70      -8.065  14.146   4.633  1.00  0.69           H  
ATOM   1041 2HD2 LEU A  70      -7.136  13.046   3.589  1.00  0.69           H  
ATOM   1042 3HD2 LEU A  70      -7.611  12.537   5.206  1.00  0.69           H  
ATOM   1043  N   LEU A  71      -3.002  10.593   5.917  1.00  0.71           N  
ATOM   1044  CA  LEU A  71      -2.133   9.495   5.530  1.00  0.71           C  
ATOM   1045  C   LEU A  71      -2.399   8.258   6.372  1.00  0.71           C  
ATOM   1046  O   LEU A  71      -2.430   7.141   5.857  1.00  0.71           O  
ATOM   1047  CB  LEU A  71      -0.679   9.928   5.698  1.00  0.71           C  
ATOM   1048  CG  LEU A  71      -0.176  10.984   4.741  1.00  0.71           C  
ATOM   1049  CD1 LEU A  71       1.174  11.456   5.210  1.00  0.71           C  
ATOM   1050  CD2 LEU A  71      -0.114  10.401   3.387  1.00  0.71           C  
ATOM   1051  H   LEU A  71      -2.588  11.465   6.252  1.00  0.71           H  
ATOM   1052  HA  LEU A  71      -2.321   9.257   4.485  1.00  0.71           H  
ATOM   1053 1HB  LEU A  71      -0.541  10.305   6.713  1.00  0.71           H  
ATOM   1054 2HB  LEU A  71      -0.050   9.056   5.558  1.00  0.71           H  
ATOM   1055  HG  LEU A  71      -0.844  11.826   4.719  1.00  0.71           H  
ATOM   1056 1HD1 LEU A  71       1.550  12.215   4.529  1.00  0.71           H  
ATOM   1057 2HD1 LEU A  71       1.070  11.883   6.207  1.00  0.71           H  
ATOM   1058 3HD1 LEU A  71       1.860  10.627   5.250  1.00  0.71           H  
ATOM   1059 1HD2 LEU A  71       0.253  11.150   2.682  1.00  0.71           H  
ATOM   1060 2HD2 LEU A  71       0.553   9.543   3.396  1.00  0.71           H  
ATOM   1061 3HD2 LEU A  71      -1.115  10.082   3.097  1.00  0.71           H  
ATOM   1062  N   LYS A  72      -2.635   8.455   7.667  1.00  0.74           N  
ATOM   1063  CA  LYS A  72      -2.900   7.342   8.564  1.00  0.74           C  
ATOM   1064  C   LYS A  72      -4.277   6.734   8.315  1.00  0.74           C  
ATOM   1065  O   LYS A  72      -4.451   5.518   8.414  1.00  0.74           O  
ATOM   1066  CB  LYS A  72      -2.719   7.785  10.010  1.00  0.74           C  
ATOM   1067  CG  LYS A  72      -1.254   8.058  10.328  1.00  0.74           C  
ATOM   1068  CD  LYS A  72      -1.011   8.504  11.747  1.00  0.74           C  
ATOM   1069  CE  LYS A  72       0.477   8.798  11.944  1.00  0.74           C  
ATOM   1070  NZ  LYS A  72       0.800   9.245  13.319  1.00  0.74           N  
ATOM   1071  H   LYS A  72      -2.592   9.404   8.044  1.00  0.74           H  
ATOM   1072  HA  LYS A  72      -2.167   6.565   8.368  1.00  0.74           H  
ATOM   1073 1HB  LYS A  72      -3.287   8.706  10.181  1.00  0.74           H  
ATOM   1074 2HB  LYS A  72      -3.097   7.022  10.686  1.00  0.74           H  
ATOM   1075 1HG  LYS A  72      -0.678   7.153  10.141  1.00  0.74           H  
ATOM   1076 2HG  LYS A  72      -0.894   8.837   9.657  1.00  0.74           H  
ATOM   1077 1HD  LYS A  72      -1.585   9.411  11.947  1.00  0.74           H  
ATOM   1078 2HD  LYS A  72      -1.324   7.727  12.442  1.00  0.74           H  
ATOM   1079 1HE  LYS A  72       1.052   7.902  11.719  1.00  0.74           H  
ATOM   1080 2HE  LYS A  72       0.769   9.587  11.247  1.00  0.74           H  
ATOM   1081 1HZ  LYS A  72       1.808   9.447  13.371  1.00  0.74           H  
ATOM   1082 2HZ  LYS A  72       0.297  10.092  13.541  1.00  0.74           H  
ATOM   1083 3HZ  LYS A  72       0.565   8.537  13.989  1.00  0.74           H  
ATOM   1084  N   ALA A  73      -5.259   7.579   7.985  1.00  0.78           N  
ATOM   1085  CA  ALA A  73      -6.615   7.122   7.699  1.00  0.78           C  
ATOM   1086  C   ALA A  73      -6.652   6.165   6.518  1.00  0.78           C  
ATOM   1087  O   ALA A  73      -7.421   5.200   6.507  1.00  0.78           O  
ATOM   1088  CB  ALA A  73      -7.508   8.309   7.385  1.00  0.78           C  
ATOM   1089  H   ALA A  73      -5.073   8.580   7.951  1.00  0.78           H  
ATOM   1090  HA  ALA A  73      -6.988   6.600   8.578  1.00  0.78           H  
ATOM   1091 1HB  ALA A  73      -8.523   7.965   7.194  1.00  0.78           H  
ATOM   1092 2HB  ALA A  73      -7.498   8.982   8.234  1.00  0.78           H  
ATOM   1093 3HB  ALA A  73      -7.129   8.824   6.505  1.00  0.78           H  
ATOM   1094  N   LYS A  74      -5.809   6.438   5.525  1.00  0.82           N  
ATOM   1095  CA  LYS A  74      -5.774   5.653   4.302  1.00  0.82           C  
ATOM   1096  C   LYS A  74      -7.207   5.525   3.802  1.00  0.82           C  
ATOM   1097  O   LYS A  74      -7.971   6.496   3.830  1.00  0.82           O  
ATOM   1098  CB  LYS A  74      -5.161   4.263   4.550  1.00  0.82           C  
ATOM   1099  CG  LYS A  74      -3.736   4.267   5.101  1.00  0.82           C  
ATOM   1100  CD  LYS A  74      -3.182   2.846   5.193  1.00  0.82           C  
ATOM   1101  CE  LYS A  74      -1.782   2.814   5.795  1.00  0.82           C  
ATOM   1102  NZ  LYS A  74      -1.266   1.410   5.932  1.00  0.82           N  
ATOM   1103  H   LYS A  74      -5.210   7.261   5.605  1.00  0.82           H  
ATOM   1104  HA  LYS A  74      -5.185   6.175   3.551  1.00  0.82           H  
ATOM   1105 1HB  LYS A  74      -5.782   3.696   5.243  1.00  0.82           H  
ATOM   1106 2HB  LYS A  74      -5.114   3.716   3.612  1.00  0.82           H  
ATOM   1107 1HG  LYS A  74      -3.099   4.870   4.465  1.00  0.82           H  
ATOM   1108 2HG  LYS A  74      -3.734   4.709   6.092  1.00  0.82           H  
ATOM   1109 1HD  LYS A  74      -3.846   2.239   5.809  1.00  0.82           H  
ATOM   1110 2HD  LYS A  74      -3.140   2.411   4.194  1.00  0.82           H  
ATOM   1111 1HE  LYS A  74      -1.103   3.370   5.156  1.00  0.82           H  
ATOM   1112 2HE  LYS A  74      -1.806   3.281   6.779  1.00  0.82           H  
ATOM   1113 1HZ  LYS A  74      -0.312   1.410   6.320  1.00  0.82           H  
ATOM   1114 2HZ  LYS A  74      -1.860   0.867   6.526  1.00  0.82           H  
ATOM   1115 3HZ  LYS A  74      -1.205   0.960   5.026  1.00  0.82           H  
ATOM   1116  N   GLY A  75      -7.609   4.324   3.397  1.00  0.85           N  
ATOM   1117  CA  GLY A  75      -8.986   4.124   2.990  1.00  0.85           C  
ATOM   1118  C   GLY A  75      -9.365   5.077   1.872  1.00  0.85           C  
ATOM   1119  O   GLY A  75      -8.672   5.177   0.859  1.00  0.85           O  
ATOM   1120  H   GLY A  75      -6.969   3.548   3.381  1.00  0.85           H  
ATOM   1121 1HA  GLY A  75      -9.126   3.095   2.662  1.00  0.85           H  
ATOM   1122 2HA  GLY A  75      -9.642   4.281   3.847  1.00  0.85           H  
ATOM   1123  N   ASP A  76     -10.476   5.776   2.086  1.00  0.85           N  
ATOM   1124  CA  ASP A  76     -11.029   6.742   1.144  1.00  0.85           C  
ATOM   1125  C   ASP A  76     -10.594   8.180   1.429  1.00  0.85           C  
ATOM   1126  O   ASP A  76     -10.723   9.045   0.570  1.00  0.85           O  
ATOM   1127  CB  ASP A  76     -12.559   6.689   1.189  1.00  0.85           C  
ATOM   1128  CG  ASP A  76     -13.123   5.350   0.777  1.00  0.85           C  
ATOM   1129  OD1 ASP A  76     -12.842   4.907  -0.307  1.00  0.85           O  
ATOM   1130  OD2 ASP A  76     -13.823   4.770   1.569  1.00  0.85           O  
ATOM   1131  H   ASP A  76     -10.963   5.618   2.955  1.00  0.85           H  
ATOM   1132  HA  ASP A  76     -10.691   6.479   0.142  1.00  0.85           H  
ATOM   1133 1HB  ASP A  76     -12.903   6.917   2.197  1.00  0.85           H  
ATOM   1134 2HB  ASP A  76     -12.964   7.453   0.524  1.00  0.85           H  
ATOM   1135  N   HIS A  77     -10.271   8.466   2.699  1.00  0.84           N  
ATOM   1136  CA  HIS A  77      -9.956   9.813   3.218  1.00  0.84           C  
ATOM   1137  C   HIS A  77     -11.166  10.786   3.153  1.00  0.84           C  
ATOM   1138  O   HIS A  77     -11.067  11.948   3.553  1.00  0.84           O  
ATOM   1139  CB  HIS A  77      -8.846  10.502   2.397  1.00  0.84           C  
ATOM   1140  CG  HIS A  77      -7.518   9.785   2.131  1.00  0.84           C  
ATOM   1141  ND1 HIS A  77      -6.614   9.454   3.115  1.00  0.84           N  
ATOM   1142  CD2 HIS A  77      -6.957   9.390   0.955  1.00  0.84           C  
ATOM   1143  CE1 HIS A  77      -5.548   8.882   2.556  1.00  0.84           C  
ATOM   1144  NE2 HIS A  77      -5.725   8.827   1.255  1.00  0.84           N  
ATOM   1145  H   HIS A  77     -10.168   7.684   3.335  1.00  0.84           H  
ATOM   1146  HA  HIS A  77      -9.633   9.737   4.257  1.00  0.84           H  
ATOM   1147 1HB  HIS A  77      -9.248  10.794   1.431  1.00  0.84           H  
ATOM   1148 2HB  HIS A  77      -8.601  11.420   2.897  1.00  0.84           H  
ATOM   1149  HD1 HIS A  77      -6.689   9.614   4.108  1.00  0.84           H  
ATOM   1150  HD2 HIS A  77      -7.299   9.455  -0.082  1.00  0.84           H  
ATOM   1151  HE1 HIS A  77      -4.714   8.545   3.165  1.00  0.84           H  
ATOM   1152  N   ALA A  78     -12.316  10.305   2.684  1.00  0.80           N  
ATOM   1153  CA  ALA A  78     -13.484  11.138   2.389  1.00  0.80           C  
ATOM   1154  C   ALA A  78     -14.036  11.930   3.563  1.00  0.80           C  
ATOM   1155  O   ALA A  78     -14.380  13.106   3.422  1.00  0.80           O  
ATOM   1156  CB  ALA A  78     -14.582  10.248   1.847  1.00  0.80           C  
ATOM   1157  H   ALA A  78     -12.350   9.330   2.430  1.00  0.80           H  
ATOM   1158  HA  ALA A  78     -13.191  11.852   1.617  1.00  0.80           H  
ATOM   1159 1HB  ALA A  78     -15.438  10.849   1.579  1.00  0.80           H  
ATOM   1160 2HB  ALA A  78     -14.218   9.717   0.967  1.00  0.80           H  
ATOM   1161 3HB  ALA A  78     -14.876   9.531   2.610  1.00  0.80           H  
ATOM   1162  N   ALA A  79     -14.033  11.337   4.754  1.00  0.76           N  
ATOM   1163  CA  ALA A  79     -14.605  12.002   5.922  1.00  0.76           C  
ATOM   1164  C   ALA A  79     -13.673  13.067   6.477  1.00  0.76           C  
ATOM   1165  O   ALA A  79     -14.035  13.803   7.396  1.00  0.76           O  
ATOM   1166  CB  ALA A  79     -14.920  10.985   6.999  1.00  0.76           C  
ATOM   1167  H   ALA A  79     -13.686  10.394   4.839  1.00  0.76           H  
ATOM   1168  HA  ALA A  79     -15.529  12.491   5.612  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79     -15.373  11.490   7.852  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79     -15.612  10.240   6.607  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79     -13.997  10.498   7.312  1.00  0.76           H  
ATOM   1172  N   LEU A  80     -12.464  13.127   5.940  1.00  0.73           N  
ATOM   1173  CA  LEU A  80     -11.488  14.099   6.357  1.00  0.73           C  
ATOM   1174  C   LEU A  80     -11.378  15.187   5.295  1.00  0.73           C  
ATOM   1175  O   LEU A  80     -11.311  16.373   5.605  1.00  0.73           O  
ATOM   1176  CB  LEU A  80     -10.158  13.393   6.565  1.00  0.73           C  
ATOM   1177  CG  LEU A  80     -10.146  12.323   7.644  1.00  0.73           C  
ATOM   1178  CD1 LEU A  80      -8.799  11.650   7.669  1.00  0.73           C  
ATOM   1179  CD2 LEU A  80     -10.445  12.964   8.969  1.00  0.73           C  
ATOM   1180  H   LEU A  80     -12.209  12.504   5.180  1.00  0.73           H  
ATOM   1181  HA  LEU A  80     -11.809  14.552   7.293  1.00  0.73           H  
ATOM   1182 1HB  LEU A  80      -9.903  12.908   5.634  1.00  0.73           H  
ATOM   1183 2HB  LEU A  80      -9.393  14.133   6.803  1.00  0.73           H  
ATOM   1184  HG  LEU A  80     -10.902  11.568   7.430  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  80      -8.795  10.895   8.450  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  80      -8.610  11.178   6.711  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  80      -8.024  12.391   7.875  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  80     -10.436  12.206   9.755  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  80      -9.686  13.717   9.192  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  80     -11.427  13.439   8.934  1.00  0.73           H  
ATOM   1191  N   LEU A  81     -11.404  14.787   4.024  1.00  0.71           N  
ATOM   1192  CA  LEU A  81     -11.237  15.765   2.963  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -12.483  16.566   2.664  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -12.378  17.758   2.396  1.00  0.71           O  
ATOM   1195  CB  LEU A  81     -10.768  15.092   1.685  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -9.389  14.498   1.785  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -9.028  13.773   0.523  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -8.429  15.596   2.067  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -11.477  13.796   3.802  1.00  0.71           H  
ATOM   1200  HA  LEU A  81     -10.463  16.462   3.276  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -11.463  14.285   1.444  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81     -10.775  15.818   0.871  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -9.372  13.776   2.594  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -8.033  13.340   0.620  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      -9.752  12.975   0.348  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -9.039  14.466  -0.316  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -7.451  15.188   2.154  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -8.449  16.311   1.269  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -8.706  16.077   2.989  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -13.666  15.958   2.727  1.00  0.71           N  
ATOM   1211  CA  LYS A  82     -14.878  16.706   2.418  1.00  0.71           C  
ATOM   1212  C   LYS A  82     -14.932  18.096   3.098  1.00  0.71           C  
ATOM   1213  O   LYS A  82     -15.014  19.096   2.382  1.00  0.71           O  
ATOM   1214  CB  LYS A  82     -16.122  15.859   2.689  1.00  0.71           C  
ATOM   1215  CG  LYS A  82     -17.423  16.540   2.367  1.00  0.71           C  
ATOM   1216  CD  LYS A  82     -18.598  15.607   2.619  1.00  0.71           C  
ATOM   1217  CE  LYS A  82     -19.926  16.293   2.328  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82     -21.086  15.389   2.575  1.00  0.71           N  
ATOM   1219  H   LYS A  82     -13.745  14.966   2.966  1.00  0.71           H  
ATOM   1220  HA  LYS A  82     -14.878  16.896   1.347  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82     -16.074  14.978   2.050  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82     -16.147  15.481   3.692  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82     -17.529  17.432   2.987  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82     -17.422  16.843   1.319  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82     -18.499  14.726   1.980  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82     -18.585  15.283   3.659  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82     -20.020  17.172   2.965  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82     -19.940  16.611   1.284  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82     -21.946  15.877   2.370  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82     -21.012  14.576   1.980  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82     -21.086  15.098   3.542  1.00  0.71           H  
ATOM   1232  N   PRO A  83     -14.871  18.233   4.453  1.00  0.71           N  
ATOM   1233  CA  PRO A  83     -14.906  19.513   5.144  1.00  0.71           C  
ATOM   1234  C   PRO A  83     -13.706  20.402   4.835  1.00  0.71           C  
ATOM   1235  O   PRO A  83     -13.770  21.624   5.025  1.00  0.71           O  
ATOM   1236  CB  PRO A  83     -14.921  19.113   6.625  1.00  0.71           C  
ATOM   1237  CG  PRO A  83     -14.323  17.732   6.659  1.00  0.71           C  
ATOM   1238  CD  PRO A  83     -14.787  17.074   5.390  1.00  0.71           C  
ATOM   1239  HA  PRO A  83     -15.840  20.024   4.884  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83     -14.335  19.837   7.213  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83     -15.950  19.143   7.010  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83     -13.222  17.798   6.711  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83     -14.646  17.184   7.557  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83     -14.048  16.340   5.132  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83     -15.771  16.634   5.558  1.00  0.71           H  
ATOM   1246  N   LEU A  84     -12.603  19.829   4.349  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -11.466  20.673   4.054  1.00  0.72           C  
ATOM   1248  C   LEU A  84     -11.721  21.309   2.719  1.00  0.72           C  
ATOM   1249  O   LEU A  84     -11.467  22.500   2.537  1.00  0.72           O  
ATOM   1250  CB  LEU A  84     -10.158  19.875   4.048  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      -9.774  19.301   5.425  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      -8.505  18.425   5.316  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      -9.579  20.445   6.387  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -12.549  18.839   4.136  1.00  0.72           H  
ATOM   1255  HA  LEU A  84     -11.394  21.453   4.809  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84     -10.262  19.042   3.354  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84      -9.350  20.518   3.704  1.00  0.72           H  
ATOM   1258  HG  LEU A  84     -10.583  18.676   5.785  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -8.259  18.016   6.296  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      -8.694  17.616   4.632  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      -7.673  19.025   4.954  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      -9.336  20.044   7.368  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      -8.769  21.081   6.035  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84     -10.502  21.025   6.448  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -12.268  20.526   1.788  1.00  0.74           N  
ATOM   1266  CA  ALA A  85     -12.602  21.052   0.478  1.00  0.74           C  
ATOM   1267  C   ALA A  85     -13.666  22.125   0.632  1.00  0.74           C  
ATOM   1268  O   ALA A  85     -13.603  23.178   0.004  1.00  0.74           O  
ATOM   1269  CB  ALA A  85     -13.098  19.952  -0.434  1.00  0.74           C  
ATOM   1270  H   ALA A  85     -12.451  19.547   2.004  1.00  0.74           H  
ATOM   1271  HA  ALA A  85     -11.707  21.500   0.051  1.00  0.74           H  
ATOM   1272 1HB  ALA A  85     -13.339  20.360  -1.412  1.00  0.74           H  
ATOM   1273 2HB  ALA A  85     -12.326  19.188  -0.539  1.00  0.74           H  
ATOM   1274 3HB  ALA A  85     -13.988  19.510   0.006  1.00  0.74           H  
ATOM   1275  N   ASN A  86     -14.626  21.890   1.529  1.00  0.76           N  
ATOM   1276  CA  ASN A  86     -15.686  22.862   1.736  1.00  0.76           C  
ATOM   1277  C   ASN A  86     -15.122  24.162   2.293  1.00  0.76           C  
ATOM   1278  O   ASN A  86     -15.448  25.257   1.823  1.00  0.76           O  
ATOM   1279  CB  ASN A  86     -16.717  22.328   2.709  1.00  0.76           C  
ATOM   1280  CG  ASN A  86     -17.570  21.217   2.171  1.00  0.76           C  
ATOM   1281  OD1 ASN A  86     -17.650  20.962   0.972  1.00  0.76           O  
ATOM   1282  ND2 ASN A  86     -18.256  20.554   3.066  1.00  0.76           N  
ATOM   1283  H   ASN A  86     -14.648  20.998   2.026  1.00  0.76           H  
ATOM   1284  HA  ASN A  86     -16.157  23.086   0.782  1.00  0.76           H  
ATOM   1285 1HB  ASN A  86     -16.207  21.974   3.598  1.00  0.76           H  
ATOM   1286 2HB  ASN A  86     -17.368  23.144   3.019  1.00  0.76           H  
ATOM   1287 1HD2 ASN A  86     -18.876  19.828   2.781  1.00  0.76           H  
ATOM   1288 2HD2 ASN A  86     -18.179  20.797   4.032  1.00  0.76           H  
ATOM   1289  N   THR A  87     -14.245  24.050   3.287  1.00  0.78           N  
ATOM   1290  CA  THR A  87     -13.675  25.227   3.909  1.00  0.78           C  
ATOM   1291  C   THR A  87     -12.778  25.997   2.943  1.00  0.78           C  
ATOM   1292  O   THR A  87     -12.891  27.219   2.788  1.00  0.78           O  
ATOM   1293  CB  THR A  87     -12.850  24.843   5.146  1.00  0.78           C  
ATOM   1294  OG1 THR A  87     -13.680  24.167   6.099  1.00  0.78           O  
ATOM   1295  CG2 THR A  87     -12.297  26.105   5.773  1.00  0.78           C  
ATOM   1296  H   THR A  87     -13.995  23.132   3.659  1.00  0.78           H  
ATOM   1297  HA  THR A  87     -14.489  25.881   4.217  1.00  0.78           H  
ATOM   1298  HB  THR A  87     -12.030  24.182   4.851  1.00  0.78           H  
ATOM   1299  HG1 THR A  87     -13.873  23.258   5.766  1.00  0.78           H  
ATOM   1300 1HG2 THR A  87     -11.705  25.851   6.649  1.00  0.78           H  
ATOM   1301 2HG2 THR A  87     -11.685  26.602   5.052  1.00  0.78           H  
ATOM   1302 3HG2 THR A  87     -13.117  26.758   6.065  1.00  0.78           H  
ATOM   1303  N   HIS A  88     -11.923  25.285   2.231  1.00  0.81           N  
ATOM   1304  CA  HIS A  88     -11.011  25.966   1.349  1.00  0.81           C  
ATOM   1305  C   HIS A  88     -11.734  26.595   0.182  1.00  0.81           C  
ATOM   1306  O   HIS A  88     -11.426  27.726  -0.190  1.00  0.81           O  
ATOM   1307  CB  HIS A  88      -9.930  25.004   0.883  1.00  0.81           C  
ATOM   1308  CG  HIS A  88      -8.936  24.735   1.959  1.00  0.81           C  
ATOM   1309  ND1 HIS A  88      -9.177  23.848   2.968  1.00  0.81           N  
ATOM   1310  CD2 HIS A  88      -7.701  25.247   2.189  1.00  0.81           C  
ATOM   1311  CE1 HIS A  88      -8.137  23.805   3.779  1.00  0.81           C  
ATOM   1312  NE2 HIS A  88      -7.221  24.648   3.328  1.00  0.81           N  
ATOM   1313  H   HIS A  88     -11.868  24.274   2.336  1.00  0.81           H  
ATOM   1314  HA  HIS A  88     -10.517  26.761   1.896  1.00  0.81           H  
ATOM   1315 1HB  HIS A  88     -10.390  24.054   0.591  1.00  0.81           H  
ATOM   1316 2HB  HIS A  88      -9.427  25.399   0.011  1.00  0.81           H  
ATOM   1317  HD1 HIS A  88     -10.031  23.312   3.066  1.00  0.81           H  
ATOM   1318  HD2 HIS A  88      -7.093  25.978   1.662  1.00  0.81           H  
ATOM   1319  HE1 HIS A  88      -8.141  23.147   4.645  1.00  0.81           H  
ATOM   1320  N   ALA A  89     -12.706  25.897  -0.386  1.00  0.85           N  
ATOM   1321  CA  ALA A  89     -13.465  26.418  -1.508  1.00  0.85           C  
ATOM   1322  C   ALA A  89     -14.365  27.602  -1.173  1.00  0.85           C  
ATOM   1323  O   ALA A  89     -14.458  28.558  -1.945  1.00  0.85           O  
ATOM   1324  CB  ALA A  89     -14.345  25.336  -2.030  1.00  0.85           C  
ATOM   1325  H   ALA A  89     -12.936  24.958  -0.055  1.00  0.85           H  
ATOM   1326  HA  ALA A  89     -12.759  26.731  -2.276  1.00  0.85           H  
ATOM   1327 1HB  ALA A  89     -14.902  25.698  -2.863  1.00  0.85           H  
ATOM   1328 2HB  ALA A  89     -13.760  24.504  -2.317  1.00  0.85           H  
ATOM   1329 3HB  ALA A  89     -15.022  25.060  -1.230  1.00  0.85           H  
ATOM   1330  N   ASN A  90     -15.046  27.539  -0.022  1.00  0.89           N  
ATOM   1331  CA  ASN A  90     -16.041  28.551   0.310  1.00  0.89           C  
ATOM   1332  C   ASN A  90     -15.595  29.644   1.277  1.00  0.89           C  
ATOM   1333  O   ASN A  90     -16.154  30.742   1.255  1.00  0.89           O  
ATOM   1334  CB  ASN A  90     -17.273  27.862   0.858  1.00  0.89           C  
ATOM   1335  CG  ASN A  90     -17.952  26.993  -0.171  1.00  0.89           C  
ATOM   1336  OD1 ASN A  90     -18.017  27.341  -1.356  1.00  0.89           O  
ATOM   1337  ND2 ASN A  90     -18.469  25.873   0.264  1.00  0.89           N  
ATOM   1338  H   ASN A  90     -14.936  26.743   0.608  1.00  0.89           H  
ATOM   1339  HA  ASN A  90     -16.321  29.053  -0.616  1.00  0.89           H  
ATOM   1340 1HB  ASN A  90     -16.995  27.253   1.717  1.00  0.89           H  
ATOM   1341 2HB  ASN A  90     -17.978  28.613   1.209  1.00  0.89           H  
ATOM   1342 1HD2 ASN A  90     -18.947  25.263  -0.370  1.00  0.89           H  
ATOM   1343 2HD2 ASN A  90     -18.396  25.638   1.234  1.00  0.89           H  
ATOM   1344  N   ILE A  91     -14.611  29.363   2.126  1.00  0.92           N  
ATOM   1345  CA  ILE A  91     -14.159  30.347   3.098  1.00  0.92           C  
ATOM   1346  C   ILE A  91     -12.889  31.015   2.610  1.00  0.92           C  
ATOM   1347  O   ILE A  91     -12.762  32.240   2.656  1.00  0.92           O  
ATOM   1348  CB  ILE A  91     -13.908  29.711   4.478  1.00  0.92           C  
ATOM   1349  CG1 ILE A  91     -15.185  29.027   4.969  1.00  0.92           C  
ATOM   1350  CG2 ILE A  91     -13.417  30.744   5.460  1.00  0.92           C  
ATOM   1351  CD1 ILE A  91     -16.369  29.955   5.081  1.00  0.92           C  
ATOM   1352  H   ILE A  91     -14.166  28.451   2.135  1.00  0.92           H  
ATOM   1353  HA  ILE A  91     -14.925  31.112   3.210  1.00  0.92           H  
ATOM   1354  HB  ILE A  91     -13.145  28.954   4.394  1.00  0.92           H  
ATOM   1355 1HG1 ILE A  91     -15.435  28.224   4.274  1.00  0.92           H  
ATOM   1356 2HG1 ILE A  91     -14.994  28.588   5.948  1.00  0.92           H  
ATOM   1357 1HG2 ILE A  91     -13.228  30.268   6.420  1.00  0.92           H  
ATOM   1358 2HG2 ILE A  91     -12.492  31.183   5.083  1.00  0.92           H  
ATOM   1359 3HG2 ILE A  91     -14.169  31.521   5.577  1.00  0.92           H  
ATOM   1360 1HD1 ILE A  91     -17.237  29.397   5.431  1.00  0.92           H  
ATOM   1361 2HD1 ILE A  91     -16.142  30.754   5.787  1.00  0.92           H  
ATOM   1362 3HD1 ILE A  91     -16.587  30.387   4.104  1.00  0.92           H  
ATOM   1363  N   HIS A  92     -11.948  30.207   2.131  1.00  0.95           N  
ATOM   1364  CA  HIS A  92     -10.663  30.761   1.724  1.00  0.95           C  
ATOM   1365  C   HIS A  92     -10.478  30.882   0.196  1.00  0.95           C  
ATOM   1366  O   HIS A  92      -9.598  31.607  -0.268  1.00  0.95           O  
ATOM   1367  CB  HIS A  92      -9.552  29.888   2.291  1.00  0.95           C  
ATOM   1368  CG  HIS A  92      -9.588  29.745   3.759  1.00  0.95           C  
ATOM   1369  ND1 HIS A  92      -9.384  30.794   4.625  1.00  0.95           N  
ATOM   1370  CD2 HIS A  92      -9.779  28.657   4.521  1.00  0.95           C  
ATOM   1371  CE1 HIS A  92      -9.470  30.355   5.867  1.00  0.95           C  
ATOM   1372  NE2 HIS A  92      -9.708  29.059   5.831  1.00  0.95           N  
ATOM   1373  H   HIS A  92     -12.121  29.201   2.116  1.00  0.95           H  
ATOM   1374  HA  HIS A  92     -10.553  31.759   2.143  1.00  0.95           H  
ATOM   1375 1HB  HIS A  92      -9.621  28.897   1.858  1.00  0.95           H  
ATOM   1376 2HB  HIS A  92      -8.587  30.312   2.022  1.00  0.95           H  
ATOM   1377  HD2 HIS A  92      -9.952  27.650   4.152  1.00  0.95           H  
ATOM   1378  HE1 HIS A  92      -9.357  30.959   6.766  1.00  0.95           H  
ATOM   1379  HE2 HIS A  92      -9.816  28.456   6.633  1.00  0.95           H  
ATOM   1380  N   LYS A  93     -11.312  30.193  -0.581  1.00  0.96           N  
ATOM   1381  CA  LYS A  93     -11.250  30.166  -2.048  1.00  0.96           C  
ATOM   1382  C   LYS A  93      -9.868  29.771  -2.571  1.00  0.96           C  
ATOM   1383  O   LYS A  93      -9.332  30.386  -3.496  1.00  0.96           O  
ATOM   1384  CB  LYS A  93     -11.687  31.514  -2.628  1.00  0.96           C  
ATOM   1385  CG  LYS A  93     -13.126  31.866  -2.282  1.00  0.96           C  
ATOM   1386  CD  LYS A  93     -13.567  33.170  -2.918  1.00  0.96           C  
ATOM   1387  CE  LYS A  93     -15.000  33.509  -2.523  1.00  0.96           C  
ATOM   1388  NZ  LYS A  93     -15.445  34.805  -3.107  1.00  0.96           N  
ATOM   1389  H   LYS A  93     -12.004  29.603  -0.136  1.00  0.96           H  
ATOM   1390  HA  LYS A  93     -11.954  29.410  -2.394  1.00  0.96           H  
ATOM   1391 1HB  LYS A  93     -11.041  32.307  -2.260  1.00  0.96           H  
ATOM   1392 2HB  LYS A  93     -11.595  31.489  -3.712  1.00  0.96           H  
ATOM   1393 1HG  LYS A  93     -13.782  31.059  -2.622  1.00  0.96           H  
ATOM   1394 2HG  LYS A  93     -13.226  31.946  -1.198  1.00  0.96           H  
ATOM   1395 1HD  LYS A  93     -12.905  33.977  -2.597  1.00  0.96           H  
ATOM   1396 2HD  LYS A  93     -13.508  33.084  -4.003  1.00  0.96           H  
ATOM   1397 1HE  LYS A  93     -15.661  32.717  -2.871  1.00  0.96           H  
ATOM   1398 2HE  LYS A  93     -15.064  33.570  -1.435  1.00  0.96           H  
ATOM   1399 1HZ  LYS A  93     -16.396  34.994  -2.823  1.00  0.96           H  
ATOM   1400 2HZ  LYS A  93     -14.843  35.547  -2.780  1.00  0.96           H  
ATOM   1401 3HZ  LYS A  93     -15.399  34.754  -4.115  1.00  0.96           H  
ATOM   1402  N   VAL A  94      -9.302  28.726  -1.980  1.00  0.95           N  
ATOM   1403  CA  VAL A  94      -7.973  28.268  -2.374  1.00  0.95           C  
ATOM   1404  C   VAL A  94      -8.004  27.266  -3.522  1.00  0.95           C  
ATOM   1405  O   VAL A  94      -8.569  26.180  -3.411  1.00  0.95           O  
ATOM   1406  CB  VAL A  94      -7.260  27.634  -1.174  1.00  0.95           C  
ATOM   1407  CG1 VAL A  94      -5.901  27.117  -1.579  1.00  0.95           C  
ATOM   1408  CG2 VAL A  94      -7.132  28.657  -0.088  1.00  0.95           C  
ATOM   1409  H   VAL A  94      -9.837  28.269  -1.242  1.00  0.95           H  
ATOM   1410  HA  VAL A  94      -7.397  29.138  -2.691  1.00  0.95           H  
ATOM   1411  HB  VAL A  94      -7.842  26.795  -0.824  1.00  0.95           H  
ATOM   1412 1HG1 VAL A  94      -5.411  26.657  -0.720  1.00  0.95           H  
ATOM   1413 2HG1 VAL A  94      -6.013  26.381  -2.370  1.00  0.95           H  
ATOM   1414 3HG1 VAL A  94      -5.301  27.943  -1.939  1.00  0.95           H  
ATOM   1415 1HG2 VAL A  94      -6.649  28.226   0.786  1.00  0.95           H  
ATOM   1416 2HG2 VAL A  94      -6.552  29.494  -0.439  1.00  0.95           H  
ATOM   1417 3HG2 VAL A  94      -8.113  28.987   0.158  1.00  0.95           H  
ATOM   1418  N   ALA A  95      -7.362  27.634  -4.623  1.00  0.93           N  
ATOM   1419  CA  ALA A  95      -7.322  26.817  -5.831  1.00  0.93           C  
ATOM   1420  C   ALA A  95      -6.638  25.481  -5.594  1.00  0.93           C  
ATOM   1421  O   ALA A  95      -5.659  25.385  -4.847  1.00  0.93           O  
ATOM   1422  CB  ALA A  95      -6.599  27.554  -6.950  1.00  0.93           C  
ATOM   1423  H   ALA A  95      -6.919  28.542  -4.632  1.00  0.93           H  
ATOM   1424  HA  ALA A  95      -8.350  26.621  -6.136  1.00  0.93           H  
ATOM   1425 1HB  ALA A  95      -6.603  26.944  -7.852  1.00  0.93           H  
ATOM   1426 2HB  ALA A  95      -7.104  28.499  -7.147  1.00  0.93           H  
ATOM   1427 3HB  ALA A  95      -5.569  27.750  -6.654  1.00  0.93           H  
ATOM   1428  N   LEU A  96      -7.072  24.465  -6.321  1.00  0.89           N  
ATOM   1429  CA  LEU A  96      -6.449  23.151  -6.242  1.00  0.89           C  
ATOM   1430  C   LEU A  96      -4.957  23.239  -6.560  1.00  0.89           C  
ATOM   1431  O   LEU A  96      -4.151  22.451  -6.067  1.00  0.89           O  
ATOM   1432  CB  LEU A  96      -7.064  22.198  -7.233  1.00  0.89           C  
ATOM   1433  CG  LEU A  96      -6.708  20.765  -7.009  1.00  0.89           C  
ATOM   1434  CD1 LEU A  96      -7.336  20.300  -5.645  1.00  0.89           C  
ATOM   1435  CD2 LEU A  96      -7.162  19.986  -8.190  1.00  0.89           C  
ATOM   1436  H   LEU A  96      -7.874  24.593  -6.923  1.00  0.89           H  
ATOM   1437  HA  LEU A  96      -6.574  22.761  -5.231  1.00  0.89           H  
ATOM   1438 1HB  LEU A  96      -8.147  22.286  -7.189  1.00  0.89           H  
ATOM   1439 2HB  LEU A  96      -6.733  22.471  -8.238  1.00  0.89           H  
ATOM   1440  HG  LEU A  96      -5.628  20.659  -6.919  1.00  0.89           H  
ATOM   1441 1HD1 LEU A  96      -7.102  19.262  -5.444  1.00  0.89           H  
ATOM   1442 2HD1 LEU A  96      -6.951  20.917  -4.831  1.00  0.89           H  
ATOM   1443 3HD1 LEU A  96      -8.414  20.404  -5.699  1.00  0.89           H  
ATOM   1444 1HD2 LEU A  96      -6.907  18.936  -8.061  1.00  0.89           H  
ATOM   1445 2HD2 LEU A  96      -8.236  20.102  -8.297  1.00  0.89           H  
ATOM   1446 3HD2 LEU A  96      -6.673  20.367  -9.085  1.00  0.89           H  
ATOM   1447  N   ASN A  97      -4.594  24.193  -7.416  1.00  0.85           N  
ATOM   1448  CA  ASN A  97      -3.216  24.383  -7.821  1.00  0.85           C  
ATOM   1449  C   ASN A  97      -2.341  24.697  -6.613  1.00  0.85           C  
ATOM   1450  O   ASN A  97      -1.162  24.349  -6.588  1.00  0.85           O  
ATOM   1451  CB  ASN A  97      -3.124  25.498  -8.838  1.00  0.85           C  
ATOM   1452  CG  ASN A  97      -3.676  25.101 -10.175  1.00  0.85           C  
ATOM   1453  OD1 ASN A  97      -3.809  23.910 -10.490  1.00  0.85           O  
ATOM   1454  ND2 ASN A  97      -4.006  26.080 -10.977  1.00  0.85           N  
ATOM   1455  H   ASN A  97      -5.304  24.803  -7.788  1.00  0.85           H  
ATOM   1456  HA  ASN A  97      -2.850  23.458  -8.267  1.00  0.85           H  
ATOM   1457 1HB  ASN A  97      -3.674  26.366  -8.470  1.00  0.85           H  
ATOM   1458 2HB  ASN A  97      -2.083  25.797  -8.956  1.00  0.85           H  
ATOM   1459 1HD2 ASN A  97      -4.381  25.879 -11.883  1.00  0.85           H  
ATOM   1460 2HD2 ASN A  97      -3.883  27.028 -10.686  1.00  0.85           H  
ATOM   1461  N   ASN A  98      -2.912  25.342  -5.598  1.00  0.81           N  
ATOM   1462  CA  ASN A  98      -2.151  25.696  -4.421  1.00  0.81           C  
ATOM   1463  C   ASN A  98      -1.902  24.432  -3.619  1.00  0.81           C  
ATOM   1464  O   ASN A  98      -0.849  24.273  -3.004  1.00  0.81           O  
ATOM   1465  CB  ASN A  98      -2.893  26.755  -3.660  1.00  0.81           C  
ATOM   1466  CG  ASN A  98      -2.858  28.059  -4.424  1.00  0.81           C  
ATOM   1467  OD1 ASN A  98      -1.863  28.379  -5.084  1.00  0.81           O  
ATOM   1468  ND2 ASN A  98      -3.935  28.791  -4.393  1.00  0.81           N  
ATOM   1469  H   ASN A  98      -3.903  25.564  -5.616  1.00  0.81           H  
ATOM   1470  HA  ASN A  98      -1.184  26.093  -4.729  1.00  0.81           H  
ATOM   1471 1HB  ASN A  98      -3.912  26.450  -3.517  1.00  0.81           H  
ATOM   1472 2HB  ASN A  98      -2.445  26.896  -2.677  1.00  0.81           H  
ATOM   1473 1HD2 ASN A  98      -3.964  29.655  -4.899  1.00  0.81           H  
ATOM   1474 2HD2 ASN A  98      -4.724  28.490  -3.860  1.00  0.81           H  
ATOM   1475  N   PHE A  99      -2.848  23.489  -3.675  1.00  0.77           N  
ATOM   1476  CA  PHE A  99      -2.645  22.218  -2.973  1.00  0.77           C  
ATOM   1477  C   PHE A  99      -1.503  21.475  -3.644  1.00  0.77           C  
ATOM   1478  O   PHE A  99      -0.655  20.854  -2.984  1.00  0.77           O  
ATOM   1479  CB  PHE A  99      -3.904  21.360  -2.969  1.00  0.77           C  
ATOM   1480  CG  PHE A  99      -4.905  21.879  -2.063  1.00  0.77           C  
ATOM   1481  CD1 PHE A  99      -5.576  23.033  -2.364  1.00  0.77           C  
ATOM   1482  CD2 PHE A  99      -5.178  21.232  -0.888  1.00  0.77           C  
ATOM   1483  CE1 PHE A  99      -6.508  23.522  -1.512  1.00  0.77           C  
ATOM   1484  CE2 PHE A  99      -6.120  21.722  -0.030  1.00  0.77           C  
ATOM   1485  CZ  PHE A  99      -6.784  22.860  -0.349  1.00  0.77           C  
ATOM   1486  H   PHE A  99      -3.712  23.692  -4.191  1.00  0.77           H  
ATOM   1487  HA  PHE A  99      -2.365  22.423  -1.942  1.00  0.77           H  
ATOM   1488 1HB  PHE A  99      -4.332  21.300  -3.959  1.00  0.77           H  
ATOM   1489 2HB  PHE A  99      -3.654  20.349  -2.659  1.00  0.77           H  
ATOM   1490  HD1 PHE A  99      -5.351  23.551  -3.291  1.00  0.77           H  
ATOM   1491  HD2 PHE A  99      -4.639  20.315  -0.643  1.00  0.77           H  
ATOM   1492  HE1 PHE A  99      -7.041  24.438  -1.755  1.00  0.77           H  
ATOM   1493  HE2 PHE A  99      -6.343  21.202   0.902  1.00  0.77           H  
ATOM   1494  HZ  PHE A  99      -7.527  23.236   0.316  1.00  0.77           H  
ATOM   1495  N   ARG A 100      -1.468  21.559  -4.975  1.00  0.74           N  
ATOM   1496  CA  ARG A 100      -0.395  20.934  -5.727  1.00  0.74           C  
ATOM   1497  C   ARG A 100       0.949  21.567  -5.335  1.00  0.74           C  
ATOM   1498  O   ARG A 100       1.932  20.853  -5.124  1.00  0.74           O  
ATOM   1499  CB  ARG A 100      -0.629  21.071  -7.226  1.00  0.74           C  
ATOM   1500  CG  ARG A 100       0.423  20.423  -8.107  1.00  0.74           C  
ATOM   1501  CD  ARG A 100       0.379  18.935  -8.046  1.00  0.74           C  
ATOM   1502  NE  ARG A 100      -0.821  18.411  -8.692  1.00  0.74           N  
ATOM   1503  CZ  ARG A 100      -1.201  17.116  -8.686  1.00  0.74           C  
ATOM   1504  NH1 ARG A 100      -0.497  16.203  -8.076  1.00  0.74           N  
ATOM   1505  NH2 ARG A 100      -2.295  16.730  -9.304  1.00  0.74           N  
ATOM   1506  H   ARG A 100      -2.219  22.057  -5.458  1.00  0.74           H  
ATOM   1507  HA  ARG A 100      -0.361  19.878  -5.478  1.00  0.74           H  
ATOM   1508 1HB  ARG A 100      -1.602  20.653  -7.483  1.00  0.74           H  
ATOM   1509 2HB  ARG A 100      -0.650  22.119  -7.492  1.00  0.74           H  
ATOM   1510 1HG  ARG A 100       0.265  20.730  -9.140  1.00  0.74           H  
ATOM   1511 2HG  ARG A 100       1.411  20.752  -7.778  1.00  0.74           H  
ATOM   1512 1HD  ARG A 100       1.249  18.521  -8.556  1.00  0.74           H  
ATOM   1513 2HD  ARG A 100       0.378  18.610  -7.005  1.00  0.74           H  
ATOM   1514  HE  ARG A 100      -1.409  19.067  -9.186  1.00  0.74           H  
ATOM   1515 1HH1 ARG A 100       0.351  16.438  -7.587  1.00  0.74           H  
ATOM   1516 2HH1 ARG A 100      -0.846  15.230  -8.114  1.00  0.74           H  
ATOM   1517 1HH2 ARG A 100      -2.874  17.392  -9.794  1.00  0.74           H  
ATOM   1518 2HH2 ARG A 100      -2.529  15.720  -9.276  1.00  0.74           H  
ATOM   1519  N   LEU A 101       0.986  22.901  -5.179  1.00  0.71           N  
ATOM   1520  CA  LEU A 101       2.230  23.563  -4.782  1.00  0.71           C  
ATOM   1521  C   LEU A 101       2.653  23.164  -3.366  1.00  0.71           C  
ATOM   1522  O   LEU A 101       3.834  22.920  -3.103  1.00  0.71           O  
ATOM   1523  CB  LEU A 101       2.092  25.080  -4.823  1.00  0.71           C  
ATOM   1524  CG  LEU A 101       1.909  25.724  -6.177  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101       1.696  27.229  -5.977  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101       3.092  25.425  -7.019  1.00  0.71           C  
ATOM   1527  H   LEU A 101       0.156  23.457  -5.388  1.00  0.71           H  
ATOM   1528  HA  LEU A 101       3.015  23.262  -5.473  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101       1.249  25.368  -4.198  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101       2.993  25.504  -4.400  1.00  0.71           H  
ATOM   1531  HG  LEU A 101       1.030  25.328  -6.658  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101       1.553  27.710  -6.943  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101       0.815  27.394  -5.358  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101       2.564  27.656  -5.485  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101       2.974  25.887  -8.000  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101       3.952  25.812  -6.540  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101       3.194  24.347  -7.134  1.00  0.71           H  
ATOM   1538  N   ILE A 102       1.687  23.026  -2.451  1.00  0.68           N  
ATOM   1539  CA  ILE A 102       2.021  22.612  -1.089  1.00  0.68           C  
ATOM   1540  C   ILE A 102       2.655  21.240  -1.139  1.00  0.68           C  
ATOM   1541  O   ILE A 102       3.674  20.997  -0.488  1.00  0.68           O  
ATOM   1542  CB  ILE A 102       0.789  22.560  -0.159  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102       0.258  23.968   0.112  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102       1.168  21.853   1.161  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      -1.117  24.001   0.759  1.00  0.68           C  
ATOM   1546  H   ILE A 102       0.722  23.249  -2.694  1.00  0.68           H  
ATOM   1547  HA  ILE A 102       2.743  23.315  -0.674  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      -0.008  22.004  -0.653  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102       0.947  24.465   0.778  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102       0.222  24.519  -0.822  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102       0.295  21.802   1.810  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102       1.519  20.843   0.945  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102       1.960  22.413   1.659  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      -1.410  25.037   0.924  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      -1.840  23.522   0.102  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      -1.085  23.475   1.710  1.00  0.68           H  
ATOM   1557  N   THR A 103       2.056  20.354  -1.932  1.00  0.66           N  
ATOM   1558  CA  THR A 103       2.550  19.006  -2.107  1.00  0.66           C  
ATOM   1559  C   THR A 103       3.956  18.983  -2.682  1.00  0.66           C  
ATOM   1560  O   THR A 103       4.815  18.254  -2.189  1.00  0.66           O  
ATOM   1561  CB  THR A 103       1.620  18.216  -3.019  1.00  0.66           C  
ATOM   1562  OG1 THR A 103       0.339  18.123  -2.397  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       2.200  16.854  -3.283  1.00  0.66           C  
ATOM   1564  H   THR A 103       1.205  20.627  -2.426  1.00  0.66           H  
ATOM   1565  HA  THR A 103       2.570  18.521  -1.133  1.00  0.66           H  
ATOM   1566  HB  THR A 103       1.504  18.731  -3.961  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      -0.068  19.018  -2.385  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       1.531  16.294  -3.935  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       3.172  16.962  -3.766  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       2.326  16.336  -2.347  1.00  0.66           H  
ATOM   1571  N   GLU A 104       4.225  19.786  -3.707  1.00  0.65           N  
ATOM   1572  CA  GLU A 104       5.559  19.757  -4.287  1.00  0.65           C  
ATOM   1573  C   GLU A 104       6.599  20.177  -3.248  1.00  0.65           C  
ATOM   1574  O   GLU A 104       7.669  19.563  -3.142  1.00  0.65           O  
ATOM   1575  CB  GLU A 104       5.627  20.673  -5.512  1.00  0.65           C  
ATOM   1576  CG  GLU A 104       6.968  20.652  -6.249  1.00  0.65           C  
ATOM   1577  CD  GLU A 104       7.247  19.316  -6.877  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104       6.308  18.595  -7.116  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104       8.395  18.997  -7.112  1.00  0.65           O  
ATOM   1580  H   GLU A 104       3.492  20.375  -4.103  1.00  0.65           H  
ATOM   1581  HA  GLU A 104       5.780  18.736  -4.598  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104       4.842  20.394  -6.217  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104       5.429  21.702  -5.200  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104       6.964  21.419  -7.023  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104       7.754  20.886  -5.544  1.00  0.65           H  
ATOM   1586  N   VAL A 105       6.265  21.189  -2.444  1.00  0.64           N  
ATOM   1587  CA  VAL A 105       7.186  21.647  -1.421  1.00  0.64           C  
ATOM   1588  C   VAL A 105       7.353  20.576  -0.349  1.00  0.64           C  
ATOM   1589  O   VAL A 105       8.468  20.322   0.106  1.00  0.64           O  
ATOM   1590  CB  VAL A 105       6.722  22.948  -0.788  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105       7.643  23.275   0.360  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105       6.742  24.088  -1.819  1.00  0.64           C  
ATOM   1593  H   VAL A 105       5.368  21.665  -2.572  1.00  0.64           H  
ATOM   1594  HA  VAL A 105       8.150  21.826  -1.884  1.00  0.64           H  
ATOM   1595  HB  VAL A 105       5.708  22.821  -0.397  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105       7.311  24.188   0.814  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105       7.624  22.471   1.089  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105       8.656  23.399  -0.012  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105       6.410  25.000  -1.342  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105       7.754  24.226  -2.202  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105       6.077  23.848  -2.642  1.00  0.64           H  
ATOM   1602  N   LEU A 106       6.247  19.951   0.058  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       6.270  18.882   1.046  1.00  0.63           C  
ATOM   1604  C   LEU A 106       7.218  17.777   0.627  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.039  17.330   1.429  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       4.879  18.278   1.205  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       4.736  17.116   2.149  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       5.060  17.571   3.573  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       3.323  16.578   1.986  1.00  0.63           C  
ATOM   1610  H   LEU A 106       5.348  20.228  -0.333  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       6.602  19.293   1.997  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       4.199  19.067   1.529  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106       4.548  17.934   0.238  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       5.447  16.333   1.885  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       4.963  16.741   4.264  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       6.082  17.950   3.611  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       4.369  18.358   3.850  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       3.155  15.732   2.629  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       2.625  17.365   2.229  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       3.177  16.273   0.949  1.00  0.63           H  
ATOM   1621  N   VAL A 107       7.134  17.350  -0.639  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       8.005  16.281  -1.104  1.00  0.64           C  
ATOM   1623  C   VAL A 107       9.453  16.717  -0.982  1.00  0.64           C  
ATOM   1624  O   VAL A 107      10.293  15.950  -0.504  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       7.742  15.903  -2.586  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       8.828  14.904  -3.058  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       6.337  15.315  -2.791  1.00  0.64           C  
ATOM   1628  H   VAL A 107       6.436  17.756  -1.264  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       7.862  15.421  -0.472  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       7.831  16.813  -3.191  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       8.670  14.667  -4.106  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107       9.816  15.352  -2.933  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       8.768  13.990  -2.469  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107       6.199  15.100  -3.839  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       6.231  14.427  -2.243  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107       5.591  16.021  -2.472  1.00  0.64           H  
ATOM   1637  N   LYS A 108       9.758  17.954  -1.391  1.00  0.65           N  
ATOM   1638  CA  LYS A 108      11.127  18.438  -1.277  1.00  0.65           C  
ATOM   1639  C   LYS A 108      11.600  18.498   0.176  1.00  0.65           C  
ATOM   1640  O   LYS A 108      12.714  18.070   0.487  1.00  0.65           O  
ATOM   1641  CB  LYS A 108      11.251  19.820  -1.919  1.00  0.65           C  
ATOM   1642  CG  LYS A 108      11.174  19.803  -3.442  1.00  0.65           C  
ATOM   1643  CD  LYS A 108      11.515  21.168  -4.065  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      10.379  22.175  -3.882  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      10.590  23.418  -4.687  1.00  0.65           N  
ATOM   1646  H   LYS A 108       9.035  18.555  -1.797  1.00  0.65           H  
ATOM   1647  HA  LYS A 108      11.777  17.747  -1.812  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108      10.449  20.461  -1.554  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108      12.195  20.277  -1.626  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108      11.862  19.054  -3.829  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108      10.162  19.525  -3.744  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108      12.419  21.567  -3.605  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108      11.695  21.043  -5.132  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108       9.451  21.709  -4.190  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      10.302  22.450  -2.831  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108       9.823  24.080  -4.554  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      11.429  23.935  -4.420  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      10.648  23.187  -5.660  1.00  0.65           H  
ATOM   1659  N   VAL A 109      10.746  18.960   1.088  1.00  0.67           N  
ATOM   1660  CA  VAL A 109      11.165  19.037   2.480  1.00  0.67           C  
ATOM   1661  C   VAL A 109      11.395  17.650   3.041  1.00  0.67           C  
ATOM   1662  O   VAL A 109      12.411  17.415   3.699  1.00  0.67           O  
ATOM   1663  CB  VAL A 109      10.159  19.809   3.345  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109      10.538  19.695   4.828  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109      10.183  21.277   2.922  1.00  0.67           C  
ATOM   1666  H   VAL A 109       9.826  19.294   0.803  1.00  0.67           H  
ATOM   1667  HA  VAL A 109      12.109  19.581   2.520  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       9.158  19.389   3.208  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109       9.823  20.252   5.433  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109      10.529  18.646   5.127  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109      11.538  20.108   4.978  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       9.495  21.850   3.523  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109      11.190  21.662   3.068  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109       9.911  21.361   1.876  1.00  0.67           H  
ATOM   1675  N   MET A 110      10.481  16.721   2.770  1.00  0.70           N  
ATOM   1676  CA  MET A 110      10.668  15.371   3.254  1.00  0.70           C  
ATOM   1677  C   MET A 110      11.929  14.769   2.675  1.00  0.70           C  
ATOM   1678  O   MET A 110      12.693  14.133   3.395  1.00  0.70           O  
ATOM   1679  CB  MET A 110       9.440  14.516   2.972  1.00  0.70           C  
ATOM   1680  CG  MET A 110       8.272  14.928   3.812  1.00  0.70           C  
ATOM   1681  SD  MET A 110       6.805  14.029   3.480  1.00  0.70           S  
ATOM   1682  CE  MET A 110       7.317  12.444   4.068  1.00  0.70           C  
ATOM   1683  H   MET A 110       9.655  16.957   2.221  1.00  0.70           H  
ATOM   1684  HA  MET A 110      10.796  15.412   4.335  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       9.162  14.614   1.918  1.00  0.70           H  
ATOM   1686 2HB  MET A 110       9.659  13.474   3.169  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       8.545  14.779   4.835  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       8.070  15.989   3.660  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       6.515  11.723   3.930  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       8.187  12.128   3.508  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       7.577  12.508   5.118  1.00  0.70           H  
ATOM   1692  N   ALA A 111      12.207  15.004   1.394  1.00  0.75           N  
ATOM   1693  CA  ALA A 111      13.418  14.459   0.799  1.00  0.75           C  
ATOM   1694  C   ALA A 111      14.668  14.967   1.534  1.00  0.75           C  
ATOM   1695  O   ALA A 111      15.639  14.228   1.702  1.00  0.75           O  
ATOM   1696  CB  ALA A 111      13.475  14.814  -0.672  1.00  0.75           C  
ATOM   1697  H   ALA A 111      11.561  15.535   0.810  1.00  0.75           H  
ATOM   1698  HA  ALA A 111      13.390  13.376   0.905  1.00  0.75           H  
ATOM   1699 1HB  ALA A 111      14.367  14.383  -1.117  1.00  0.75           H  
ATOM   1700 2HB  ALA A 111      12.587  14.422  -1.173  1.00  0.75           H  
ATOM   1701 3HB  ALA A 111      13.501  15.898  -0.776  1.00  0.75           H  
ATOM   1702  N   GLU A 112      14.645  16.226   1.978  1.00  0.81           N  
ATOM   1703  CA  GLU A 112      15.766  16.790   2.726  1.00  0.81           C  
ATOM   1704  C   GLU A 112      15.833  16.293   4.186  1.00  0.81           C  
ATOM   1705  O   GLU A 112      16.920  16.186   4.760  1.00  0.81           O  
ATOM   1706  CB  GLU A 112      15.702  18.323   2.701  1.00  0.81           C  
ATOM   1707  CG  GLU A 112      15.950  18.968   1.313  1.00  0.81           C  
ATOM   1708  CD  GLU A 112      17.357  18.760   0.779  1.00  0.81           C  
ATOM   1709  OE1 GLU A 112      18.288  19.040   1.498  1.00  0.81           O  
ATOM   1710  OE2 GLU A 112      17.497  18.337  -0.347  1.00  0.81           O  
ATOM   1711  H   GLU A 112      13.834  16.813   1.773  1.00  0.81           H  
ATOM   1712  HA  GLU A 112      16.685  16.484   2.230  1.00  0.81           H  
ATOM   1713 1HB  GLU A 112      14.713  18.643   3.037  1.00  0.81           H  
ATOM   1714 2HB  GLU A 112      16.429  18.729   3.401  1.00  0.81           H  
ATOM   1715 1HG  GLU A 112      15.247  18.535   0.604  1.00  0.81           H  
ATOM   1716 2HG  GLU A 112      15.740  20.035   1.380  1.00  0.81           H  
ATOM   1717  N   LYS A 113      14.672  16.013   4.793  1.00  0.87           N  
ATOM   1718  CA  LYS A 113      14.601  15.627   6.206  1.00  0.87           C  
ATOM   1719  C   LYS A 113      14.446  14.128   6.500  1.00  0.87           C  
ATOM   1720  O   LYS A 113      14.565  13.714   7.656  1.00  0.87           O  
ATOM   1721  CB  LYS A 113      13.439  16.358   6.876  1.00  0.87           C  
ATOM   1722  CG  LYS A 113      13.553  17.865   6.850  1.00  0.87           C  
ATOM   1723  CD  LYS A 113      14.709  18.353   7.702  1.00  0.87           C  
ATOM   1724  CE  LYS A 113      14.817  19.860   7.639  1.00  0.87           C  
ATOM   1725  NZ  LYS A 113      13.613  20.519   8.174  1.00  0.87           N  
ATOM   1726  H   LYS A 113      13.806  16.136   4.267  1.00  0.87           H  
ATOM   1727  HA  LYS A 113      15.526  15.951   6.679  1.00  0.87           H  
ATOM   1728 1HB  LYS A 113      12.510  16.089   6.366  1.00  0.87           H  
ATOM   1729 2HB  LYS A 113      13.351  16.036   7.912  1.00  0.87           H  
ATOM   1730 1HG  LYS A 113      13.702  18.202   5.821  1.00  0.87           H  
ATOM   1731 2HG  LYS A 113      12.626  18.308   7.222  1.00  0.87           H  
ATOM   1732 1HD  LYS A 113      14.557  18.048   8.737  1.00  0.87           H  
ATOM   1733 2HD  LYS A 113      15.639  17.912   7.338  1.00  0.87           H  
ATOM   1734 1HE  LYS A 113      15.683  20.187   8.209  1.00  0.87           H  
ATOM   1735 2HE  LYS A 113      14.942  20.162   6.597  1.00  0.87           H  
ATOM   1736 1HZ  LYS A 113      13.714  21.537   8.081  1.00  0.87           H  
ATOM   1737 2HZ  LYS A 113      12.811  20.239   7.621  1.00  0.87           H  
ATOM   1738 3HZ  LYS A 113      13.466  20.277   9.137  1.00  0.87           H  
ATOM   1739  N   ALA A 114      14.191  13.310   5.489  1.00  0.93           N  
ATOM   1740  CA  ALA A 114      13.933  11.892   5.721  1.00  0.93           C  
ATOM   1741  C   ALA A 114      14.455  11.011   4.593  1.00  0.93           C  
ATOM   1742  O   ALA A 114      14.667  11.454   3.468  1.00  0.93           O  
ATOM   1743  CB  ALA A 114      12.441  11.687   5.890  1.00  0.93           C  
ATOM   1744  H   ALA A 114      14.085  13.687   4.552  1.00  0.93           H  
ATOM   1745  HA  ALA A 114      14.443  11.596   6.636  1.00  0.93           H  
ATOM   1746 1HB  ALA A 114      12.220  10.640   6.093  1.00  0.93           H  
ATOM   1747 2HB  ALA A 114      12.101  12.290   6.702  1.00  0.93           H  
ATOM   1748 3HB  ALA A 114      11.939  11.999   5.003  1.00  0.93           H  
ATOM   1749  N   GLY A 115      14.644   9.728   4.889  1.00  0.97           N  
ATOM   1750  CA  GLY A 115      15.174   8.775   3.911  1.00  0.97           C  
ATOM   1751  C   GLY A 115      14.213   8.397   2.781  1.00  0.97           C  
ATOM   1752  O   GLY A 115      13.788   7.246   2.672  1.00  0.97           O  
ATOM   1753  H   GLY A 115      14.443   9.403   5.823  1.00  0.97           H  
ATOM   1754 1HA  GLY A 115      16.081   9.196   3.473  1.00  0.97           H  
ATOM   1755 2HA  GLY A 115      15.481   7.870   4.434  1.00  0.97           H  
ATOM   1756  N   LEU A 116      13.893   9.367   1.930  1.00  0.98           N  
ATOM   1757  CA  LEU A 116      13.026   9.122   0.785  1.00  0.98           C  
ATOM   1758  C   LEU A 116      13.833   8.957  -0.490  1.00  0.98           C  
ATOM   1759  O   LEU A 116      14.293   9.943  -1.082  1.00  0.98           O  
ATOM   1760  CB  LEU A 116      12.072  10.286   0.507  1.00  0.98           C  
ATOM   1761  CG  LEU A 116      10.879  10.473   1.365  1.00  0.98           C  
ATOM   1762  CD1 LEU A 116      11.314  11.030   2.632  1.00  0.98           C  
ATOM   1763  CD2 LEU A 116       9.900  11.408   0.669  1.00  0.98           C  
ATOM   1764  H   LEU A 116      14.271  10.292   2.118  1.00  0.98           H  
ATOM   1765  HA  LEU A 116      12.453   8.213   0.959  1.00  0.98           H  
ATOM   1766 1HB  LEU A 116      12.640  11.206   0.528  1.00  0.98           H  
ATOM   1767 2HB  LEU A 116      11.692  10.146  -0.485  1.00  0.98           H  
ATOM   1768  HG  LEU A 116      10.396   9.516   1.550  1.00  0.98           H  
ATOM   1769 1HD1 LEU A 116      10.462  11.191   3.274  1.00  0.98           H  
ATOM   1770 2HD1 LEU A 116      12.004  10.347   3.105  1.00  0.98           H  
ATOM   1771 3HD1 LEU A 116      11.808  11.968   2.454  1.00  0.98           H  
ATOM   1772 1HD2 LEU A 116       9.039  11.546   1.305  1.00  0.98           H  
ATOM   1773 2HD2 LEU A 116      10.376  12.374   0.486  1.00  0.98           H  
ATOM   1774 3HD2 LEU A 116       9.587  10.973  -0.273  1.00  0.98           H  
ATOM   1775  N   ASP A 117      13.988   7.719  -0.925  1.00  0.96           N  
ATOM   1776  CA  ASP A 117      14.714   7.456  -2.154  1.00  0.96           C  
ATOM   1777  C   ASP A 117      13.705   7.655  -3.265  1.00  0.96           C  
ATOM   1778  O   ASP A 117      12.595   8.118  -2.989  1.00  0.96           O  
ATOM   1779  CB  ASP A 117      15.332   6.053  -2.163  1.00  0.96           C  
ATOM   1780  CG  ASP A 117      14.329   4.912  -2.217  1.00  0.96           C  
ATOM   1781  OD1 ASP A 117      13.175   5.152  -2.533  1.00  0.96           O  
ATOM   1782  OD2 ASP A 117      14.720   3.801  -1.956  1.00  0.96           O  
ATOM   1783  H   ASP A 117      13.613   6.952  -0.381  1.00  0.96           H  
ATOM   1784  HA  ASP A 117      15.514   8.188  -2.272  1.00  0.96           H  
ATOM   1785 1HB  ASP A 117      16.010   5.961  -3.010  1.00  0.96           H  
ATOM   1786 2HB  ASP A 117      15.934   5.929  -1.260  1.00  0.96           H  
ATOM   1787  N   ALA A 118      14.042   7.308  -4.500  1.00  0.92           N  
ATOM   1788  CA  ALA A 118      13.098   7.535  -5.586  1.00  0.92           C  
ATOM   1789  C   ALA A 118      11.766   6.806  -5.361  1.00  0.92           C  
ATOM   1790  O   ALA A 118      10.717   7.289  -5.795  1.00  0.92           O  
ATOM   1791  CB  ALA A 118      13.702   7.076  -6.899  1.00  0.92           C  
ATOM   1792  H   ALA A 118      14.949   6.913  -4.691  1.00  0.92           H  
ATOM   1793  HA  ALA A 118      12.896   8.603  -5.637  1.00  0.92           H  
ATOM   1794 1HB  ALA A 118      13.002   7.278  -7.709  1.00  0.92           H  
ATOM   1795 2HB  ALA A 118      14.631   7.614  -7.079  1.00  0.92           H  
ATOM   1796 3HB  ALA A 118      13.903   6.007  -6.852  1.00  0.92           H  
ATOM   1797  N   ALA A 119      11.789   5.617  -4.742  1.00  0.86           N  
ATOM   1798  CA  ALA A 119      10.556   4.878  -4.501  1.00  0.86           C  
ATOM   1799  C   ALA A 119       9.733   5.641  -3.480  1.00  0.86           C  
ATOM   1800  O   ALA A 119       8.507   5.736  -3.584  1.00  0.86           O  
ATOM   1801  CB  ALA A 119      10.850   3.466  -4.020  1.00  0.86           C  
ATOM   1802  H   ALA A 119      12.650   5.269  -4.323  1.00  0.86           H  
ATOM   1803  HA  ALA A 119       9.992   4.831  -5.432  1.00  0.86           H  
ATOM   1804 1HB  ALA A 119       9.915   2.937  -3.852  1.00  0.86           H  
ATOM   1805 2HB  ALA A 119      11.438   2.943  -4.770  1.00  0.86           H  
ATOM   1806 3HB  ALA A 119      11.414   3.513  -3.088  1.00  0.86           H  
ATOM   1807  N   GLY A 120      10.446   6.200  -2.498  1.00  0.80           N  
ATOM   1808  CA  GLY A 120       9.872   6.989  -1.413  1.00  0.80           C  
ATOM   1809  C   GLY A 120       9.162   8.221  -1.954  1.00  0.80           C  
ATOM   1810  O   GLY A 120       7.989   8.462  -1.649  1.00  0.80           O  
ATOM   1811  H   GLY A 120      11.464   6.044  -2.515  1.00  0.80           H  
ATOM   1812 1HA  GLY A 120       9.175   6.376  -0.842  1.00  0.80           H  
ATOM   1813 2HA  GLY A 120      10.670   7.296  -0.738  1.00  0.80           H  
ATOM   1814  N   GLN A 121       9.886   9.006  -2.757  1.00  0.75           N  
ATOM   1815  CA  GLN A 121       9.344  10.228  -3.339  1.00  0.75           C  
ATOM   1816  C   GLN A 121       8.214   9.880  -4.293  1.00  0.75           C  
ATOM   1817  O   GLN A 121       7.183  10.553  -4.322  1.00  0.75           O  
ATOM   1818  CB  GLN A 121      10.446  11.014  -4.053  1.00  0.75           C  
ATOM   1819  CG  GLN A 121      11.473  11.580  -3.075  1.00  0.75           C  
ATOM   1820  CD  GLN A 121      12.599  12.349  -3.703  1.00  0.75           C  
ATOM   1821  OE1 GLN A 121      12.414  13.102  -4.669  1.00  0.75           O  
ATOM   1822  NE2 GLN A 121      13.801  12.160  -3.161  1.00  0.75           N  
ATOM   1823  H   GLN A 121      10.849   8.730  -2.957  1.00  0.75           H  
ATOM   1824  HA  GLN A 121       8.935  10.846  -2.544  1.00  0.75           H  
ATOM   1825 1HB  GLN A 121      10.968  10.354  -4.750  1.00  0.75           H  
ATOM   1826 2HB  GLN A 121      10.010  11.832  -4.624  1.00  0.75           H  
ATOM   1827 1HG  GLN A 121      10.977  12.216  -2.342  1.00  0.75           H  
ATOM   1828 2HG  GLN A 121      11.930  10.729  -2.586  1.00  0.75           H  
ATOM   1829 1HE2 GLN A 121      14.598  12.635  -3.532  1.00  0.75           H  
ATOM   1830 2HE2 GLN A 121      13.919  11.504  -2.373  1.00  0.75           H  
ATOM   1831  N   GLY A 122       8.366   8.783  -5.033  1.00  0.70           N  
ATOM   1832  CA  GLY A 122       7.325   8.323  -5.931  1.00  0.70           C  
ATOM   1833  C   GLY A 122       6.054   8.076  -5.132  1.00  0.70           C  
ATOM   1834  O   GLY A 122       4.989   8.611  -5.454  1.00  0.70           O  
ATOM   1835  H   GLY A 122       9.234   8.249  -5.007  1.00  0.70           H  
ATOM   1836 1HA  GLY A 122       7.147   9.066  -6.707  1.00  0.70           H  
ATOM   1837 2HA  GLY A 122       7.649   7.401  -6.414  1.00  0.70           H  
ATOM   1838  N   ALA A 123       6.167   7.267  -4.075  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       5.026   6.938  -3.242  1.00  0.67           C  
ATOM   1840  C   ALA A 123       4.391   8.173  -2.638  1.00  0.67           C  
ATOM   1841  O   ALA A 123       3.167   8.306  -2.656  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       5.468   6.021  -2.128  1.00  0.67           C  
ATOM   1843  H   ALA A 123       7.068   6.848  -3.855  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       4.286   6.432  -3.859  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.618   5.754  -1.517  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       5.902   5.131  -2.567  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       6.213   6.523  -1.514  1.00  0.67           H  
ATOM   1848  N   LEU A 124       5.203   9.127  -2.192  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       4.655  10.334  -1.603  1.00  0.65           C  
ATOM   1850  C   LEU A 124       3.864  11.105  -2.628  1.00  0.65           C  
ATOM   1851  O   LEU A 124       2.729  11.502  -2.363  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       5.766  11.181  -0.990  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       5.335  12.485  -0.329  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       4.368  12.237   0.820  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.551  13.140   0.188  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.214   8.985  -2.209  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       3.962  10.067  -0.827  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       6.291  10.580  -0.246  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.477  11.431  -1.780  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       4.839  13.111  -1.065  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       4.088  13.190   1.277  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       3.474  11.733   0.454  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       4.861  11.621   1.552  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.281  14.091   0.642  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       7.009  12.496   0.922  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       7.247  13.296  -0.618  1.00  0.65           H  
ATOM   1867  N   ARG A 125       4.421  11.275  -3.820  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       3.717  11.991  -4.864  1.00  0.64           C  
ATOM   1869  C   ARG A 125       2.406  11.291  -5.232  1.00  0.64           C  
ATOM   1870  O   ARG A 125       1.391  11.955  -5.443  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       4.601  12.099  -6.091  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       5.771  13.045  -5.942  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       6.619  13.052  -7.144  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       7.776  13.898  -6.972  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       7.741  15.235  -7.112  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125       6.606  15.815  -7.407  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       8.832  15.966  -6.949  1.00  0.64           N  
ATOM   1878  H   ARG A 125       5.359  10.916  -4.002  1.00  0.64           H  
ATOM   1879  HA  ARG A 125       3.491  12.993  -4.501  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       5.007  11.114  -6.326  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125       4.009  12.422  -6.944  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125       5.390  14.053  -5.802  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       6.374  12.763  -5.083  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       6.966  12.036  -7.342  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125       6.049  13.417  -7.996  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       8.659  13.462  -6.739  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125       5.771  15.269  -7.530  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125       6.566  16.839  -7.492  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125       9.710  15.529  -6.720  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125       8.777  16.996  -7.058  1.00  0.64           H  
ATOM   1891  N   ARG A 126       2.406   9.951  -5.276  1.00  0.65           N  
ATOM   1892  CA  ARG A 126       1.194   9.209  -5.626  1.00  0.65           C  
ATOM   1893  C   ARG A 126       0.111   9.331  -4.560  1.00  0.65           C  
ATOM   1894  O   ARG A 126      -1.067   9.535  -4.877  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       1.512   7.738  -5.815  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       2.311   7.380  -7.046  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       2.644   5.947  -7.018  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       3.403   5.516  -8.170  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       3.890   4.269  -8.319  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       3.674   3.362  -7.382  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       4.582   3.953  -9.405  1.00  0.65           N  
ATOM   1902  H   ARG A 126       3.275   9.442  -5.101  1.00  0.65           H  
ATOM   1903  HA  ARG A 126       0.809   9.608  -6.563  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       2.081   7.381  -4.954  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126       0.587   7.166  -5.845  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       1.724   7.584  -7.938  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       3.229   7.957  -7.074  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       3.244   5.747  -6.128  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       1.730   5.358  -6.968  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       3.579   6.188  -8.902  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       3.128   3.602  -6.526  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       4.035   2.429  -7.484  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       4.744   4.648 -10.121  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       4.946   3.019  -9.518  1.00  0.65           H  
ATOM   1915  N   VAL A 127       0.509   9.251  -3.296  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      -0.443   9.352  -2.206  1.00  0.66           C  
ATOM   1917  C   VAL A 127      -1.009  10.753  -2.147  1.00  0.66           C  
ATOM   1918  O   VAL A 127      -2.223  10.941  -2.025  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       0.221   8.986  -0.884  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127      -0.690   9.259   0.241  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       0.574   7.519  -0.885  1.00  0.66           C  
ATOM   1922  H   VAL A 127       1.494   9.083  -3.084  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      -1.257   8.651  -2.390  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       1.129   9.584  -0.759  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127      -0.186   8.967   1.142  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      -0.943  10.320   0.269  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127      -1.590   8.673   0.121  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       1.059   7.280   0.040  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127      -0.329   6.921  -0.996  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       1.236   7.309  -1.698  1.00  0.66           H  
ATOM   1931  N   MET A 128      -0.138  11.746  -2.255  1.00  0.67           N  
ATOM   1932  CA  MET A 128      -0.600  13.111  -2.240  1.00  0.67           C  
ATOM   1933  C   MET A 128      -1.457  13.410  -3.464  1.00  0.67           C  
ATOM   1934  O   MET A 128      -2.404  14.189  -3.377  1.00  0.67           O  
ATOM   1935  CB  MET A 128       0.579  14.039  -2.132  1.00  0.67           C  
ATOM   1936  CG  MET A 128       1.276  14.008  -0.767  1.00  0.67           C  
ATOM   1937  SD  MET A 128       0.156  14.446   0.567  1.00  0.67           S  
ATOM   1938  CE  MET A 128      -0.188  16.133   0.055  1.00  0.67           C  
ATOM   1939  H   MET A 128       0.859  11.555  -2.352  1.00  0.67           H  
ATOM   1940  HA  MET A 128      -1.222  13.251  -1.358  1.00  0.67           H  
ATOM   1941 1HB  MET A 128       1.312  13.787  -2.901  1.00  0.67           H  
ATOM   1942 2HB  MET A 128       0.234  15.052  -2.312  1.00  0.67           H  
ATOM   1943 1HG  MET A 128       1.639  12.999  -0.588  1.00  0.67           H  
ATOM   1944 2HG  MET A 128       2.129  14.679  -0.749  1.00  0.67           H  
ATOM   1945 1HE  MET A 128      -0.874  16.599   0.741  1.00  0.67           H  
ATOM   1946 2HE  MET A 128       0.741  16.704   0.029  1.00  0.67           H  
ATOM   1947 3HE  MET A 128      -0.633  16.124  -0.942  1.00  0.67           H  
ATOM   1948  N   ASP A 129      -1.176  12.763  -4.608  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      -2.008  12.983  -5.783  1.00  0.69           C  
ATOM   1950  C   ASP A 129      -3.403  12.458  -5.496  1.00  0.69           C  
ATOM   1951  O   ASP A 129      -4.390  13.081  -5.886  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      -1.451  12.281  -7.030  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      -2.179  12.682  -8.330  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      -2.066  13.842  -8.719  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129      -2.829  11.849  -8.924  1.00  0.69           O  
ATOM   1956  H   ASP A 129      -0.366  12.152  -4.684  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      -2.067  14.052  -5.978  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      -0.393  12.511  -7.134  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      -1.533  11.201  -6.897  1.00  0.69           H  
ATOM   1960  N   ALA A 130      -3.500  11.320  -4.790  1.00  0.70           N  
ATOM   1961  CA  ALA A 130      -4.805  10.777  -4.440  1.00  0.70           C  
ATOM   1962  C   ALA A 130      -5.568  11.776  -3.572  1.00  0.70           C  
ATOM   1963  O   ALA A 130      -6.756  12.020  -3.788  1.00  0.70           O  
ATOM   1964  CB  ALA A 130      -4.654   9.447  -3.715  1.00  0.70           C  
ATOM   1965  H   ALA A 130      -2.652  10.816  -4.524  1.00  0.70           H  
ATOM   1966  HA  ALA A 130      -5.368  10.622  -5.360  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130      -5.640   9.050  -3.479  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130      -4.118   8.747  -4.355  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130      -4.099   9.590  -2.796  1.00  0.70           H  
ATOM   1970  N   VAL A 131      -4.853  12.428  -2.646  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      -5.477  13.422  -1.778  1.00  0.70           C  
ATOM   1972  C   VAL A 131      -5.970  14.616  -2.599  1.00  0.70           C  
ATOM   1973  O   VAL A 131      -7.127  15.021  -2.473  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      -4.482  13.880  -0.683  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      -5.041  15.044   0.086  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      -4.207  12.710   0.278  1.00  0.70           C  
ATOM   1977  H   VAL A 131      -3.870  12.176  -2.517  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      -6.334  12.959  -1.288  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      -3.557  14.202  -1.149  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      -4.327  15.357   0.848  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      -5.228  15.867  -0.597  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      -5.960  14.743   0.550  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      -3.498  13.025   1.044  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      -5.140  12.397   0.751  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      -3.787  11.874  -0.281  1.00  0.70           H  
ATOM   1986  N   ILE A 132      -5.126  15.122  -3.499  1.00  0.71           N  
ATOM   1987  CA  ILE A 132      -5.476  16.252  -4.361  1.00  0.71           C  
ATOM   1988  C   ILE A 132      -6.670  15.904  -5.242  1.00  0.71           C  
ATOM   1989  O   ILE A 132      -7.594  16.706  -5.396  1.00  0.71           O  
ATOM   1990  CB  ILE A 132      -4.264  16.676  -5.211  1.00  0.71           C  
ATOM   1991  CG1 ILE A 132      -3.195  17.293  -4.302  1.00  0.71           C  
ATOM   1992  CG2 ILE A 132      -4.645  17.648  -6.292  1.00  0.71           C  
ATOM   1993  CD1 ILE A 132      -1.877  17.475  -4.980  1.00  0.71           C  
ATOM   1994  H   ILE A 132      -4.189  14.722  -3.566  1.00  0.71           H  
ATOM   1995  HA  ILE A 132      -5.752  17.093  -3.730  1.00  0.71           H  
ATOM   1996  HB  ILE A 132      -3.834  15.784  -5.670  1.00  0.71           H  
ATOM   1997 1HG1 ILE A 132      -3.543  18.268  -3.967  1.00  0.71           H  
ATOM   1998 2HG1 ILE A 132      -3.051  16.656  -3.429  1.00  0.71           H  
ATOM   1999 1HG2 ILE A 132      -3.764  17.908  -6.873  1.00  0.71           H  
ATOM   2000 2HG2 ILE A 132      -5.391  17.197  -6.945  1.00  0.71           H  
ATOM   2001 3HG2 ILE A 132      -5.041  18.533  -5.837  1.00  0.71           H  
ATOM   2002 1HD1 ILE A 132      -1.182  17.919  -4.293  1.00  0.71           H  
ATOM   2003 2HD1 ILE A 132      -1.502  16.506  -5.302  1.00  0.71           H  
ATOM   2004 3HD1 ILE A 132      -2.006  18.124  -5.839  1.00  0.71           H  
ATOM   2005  N   GLY A 133      -6.657  14.699  -5.806  1.00  0.71           N  
ATOM   2006  CA  GLY A 133      -7.740  14.192  -6.629  1.00  0.71           C  
ATOM   2007  C   GLY A 133      -9.058  14.227  -5.862  1.00  0.71           C  
ATOM   2008  O   GLY A 133     -10.046  14.783  -6.346  1.00  0.71           O  
ATOM   2009  H   GLY A 133      -5.853  14.096  -5.659  1.00  0.71           H  
ATOM   2010 1HA  GLY A 133      -7.820  14.786  -7.539  1.00  0.71           H  
ATOM   2011 2HA  GLY A 133      -7.511  13.167  -6.922  1.00  0.71           H  
ATOM   2012  N   ASP A 134      -9.084  13.632  -4.672  1.00  0.70           N  
ATOM   2013  CA  ASP A 134     -10.300  13.620  -3.870  1.00  0.70           C  
ATOM   2014  C   ASP A 134     -10.757  15.042  -3.500  1.00  0.70           C  
ATOM   2015  O   ASP A 134     -11.959  15.334  -3.523  1.00  0.70           O  
ATOM   2016  CB  ASP A 134     -10.093  12.730  -2.658  1.00  0.70           C  
ATOM   2017  CG  ASP A 134     -10.066  11.247  -3.060  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134     -10.451  10.953  -4.175  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134      -9.661  10.434  -2.271  1.00  0.70           O  
ATOM   2020  H   ASP A 134      -8.240  13.175  -4.318  1.00  0.70           H  
ATOM   2021  HA  ASP A 134     -11.090  13.167  -4.468  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134      -9.129  12.972  -2.209  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134     -10.874  12.900  -1.918  1.00  0.70           H  
ATOM   2024  N   ILE A 135      -9.807  15.947  -3.229  1.00  0.70           N  
ATOM   2025  CA  ILE A 135     -10.154  17.337  -2.929  1.00  0.70           C  
ATOM   2026  C   ILE A 135     -10.813  17.970  -4.144  1.00  0.70           C  
ATOM   2027  O   ILE A 135     -11.835  18.643  -4.010  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      -8.926  18.161  -2.521  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      -8.434  17.685  -1.185  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      -9.270  19.638  -2.483  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      -7.099  18.211  -0.839  1.00  0.70           C  
ATOM   2032  H   ILE A 135      -8.828  15.659  -3.198  1.00  0.70           H  
ATOM   2033  HA  ILE A 135     -10.861  17.350  -2.106  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      -8.130  17.999  -3.240  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      -9.139  17.999  -0.418  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      -8.394  16.608  -1.189  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      -8.388  20.216  -2.207  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      -9.604  19.935  -3.467  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135     -10.064  19.819  -1.761  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      -6.794  17.841   0.138  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      -6.377  17.897  -1.587  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      -7.161  19.277  -0.821  1.00  0.70           H  
ATOM   2043  N   ASP A 136     -10.247  17.727  -5.335  1.00  0.69           N  
ATOM   2044  CA  ASP A 136     -10.814  18.231  -6.582  1.00  0.69           C  
ATOM   2045  C   ASP A 136     -12.207  17.692  -6.804  1.00  0.69           C  
ATOM   2046  O   ASP A 136     -13.099  18.416  -7.254  1.00  0.69           O  
ATOM   2047  CB  ASP A 136      -9.958  17.823  -7.770  1.00  0.69           C  
ATOM   2048  CG  ASP A 136     -10.479  18.363  -9.110  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136     -10.664  19.559  -9.272  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136     -10.708  17.578 -10.013  1.00  0.69           O  
ATOM   2051  H   ASP A 136      -9.387  17.179  -5.374  1.00  0.69           H  
ATOM   2052  HA  ASP A 136     -10.853  19.315  -6.527  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      -8.953  18.089  -7.589  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136      -9.965  16.742  -7.841  1.00  0.69           H  
ATOM   2055  N   GLY A 137     -12.411  16.426  -6.456  1.00  0.69           N  
ATOM   2056  CA  GLY A 137     -13.713  15.820  -6.582  1.00  0.69           C  
ATOM   2057  C   GLY A 137     -14.697  16.655  -5.786  1.00  0.69           C  
ATOM   2058  O   GLY A 137     -15.699  17.137  -6.322  1.00  0.69           O  
ATOM   2059  H   GLY A 137     -11.625  15.868  -6.124  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137     -14.006  15.779  -7.631  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137     -13.680  14.803  -6.193  1.00  0.69           H  
ATOM   2062  N   TYR A 138     -14.380  16.863  -4.508  1.00  0.69           N  
ATOM   2063  CA  TYR A 138     -15.261  17.637  -3.653  1.00  0.69           C  
ATOM   2064  C   TYR A 138     -15.416  19.068  -4.138  1.00  0.69           C  
ATOM   2065  O   TYR A 138     -16.535  19.580  -4.141  1.00  0.69           O  
ATOM   2066  CB  TYR A 138     -14.765  17.598  -2.216  1.00  0.69           C  
ATOM   2067  CG  TYR A 138     -15.012  16.264  -1.612  1.00  0.69           C  
ATOM   2068  CD1 TYR A 138     -13.977  15.508  -1.057  1.00  0.69           C  
ATOM   2069  CD2 TYR A 138     -16.293  15.766  -1.658  1.00  0.69           C  
ATOM   2070  CE1 TYR A 138     -14.257  14.249  -0.554  1.00  0.69           C  
ATOM   2071  CE2 TYR A 138     -16.567  14.531  -1.168  1.00  0.69           C  
ATOM   2072  CZ  TYR A 138     -15.575  13.768  -0.625  1.00  0.69           C  
ATOM   2073  OH  TYR A 138     -15.889  12.527  -0.170  1.00  0.69           O  
ATOM   2074  H   TYR A 138     -13.522  16.452  -4.134  1.00  0.69           H  
ATOM   2075  HA  TYR A 138     -16.247  17.175  -3.679  1.00  0.69           H  
ATOM   2076 1HB  TYR A 138     -13.693  17.793  -2.193  1.00  0.69           H  
ATOM   2077 2HB  TYR A 138     -15.277  18.352  -1.623  1.00  0.69           H  
ATOM   2078  HD1 TYR A 138     -12.958  15.902  -1.029  1.00  0.69           H  
ATOM   2079  HD2 TYR A 138     -17.095  16.360  -2.103  1.00  0.69           H  
ATOM   2080  HE1 TYR A 138     -13.462  13.642  -0.123  1.00  0.69           H  
ATOM   2081  HE2 TYR A 138     -17.588  14.146  -1.224  1.00  0.69           H  
ATOM   2082  HH  TYR A 138     -16.809  12.337  -0.386  1.00  0.69           H  
ATOM   2083  N   TYR A 139     -14.338  19.689  -4.625  1.00  0.70           N  
ATOM   2084  CA  TYR A 139     -14.436  21.058  -5.103  1.00  0.70           C  
ATOM   2085  C   TYR A 139     -15.457  21.158  -6.218  1.00  0.70           C  
ATOM   2086  O   TYR A 139     -16.311  22.050  -6.221  1.00  0.70           O  
ATOM   2087  CB  TYR A 139     -13.102  21.556  -5.656  1.00  0.70           C  
ATOM   2088  CG  TYR A 139     -12.104  22.005  -4.683  1.00  0.70           C  
ATOM   2089  CD1 TYR A 139     -12.482  22.347  -3.428  1.00  0.70           C  
ATOM   2090  CD2 TYR A 139     -10.789  22.160  -5.083  1.00  0.70           C  
ATOM   2091  CE1 TYR A 139     -11.557  22.838  -2.561  1.00  0.70           C  
ATOM   2092  CE2 TYR A 139      -9.871  22.658  -4.196  1.00  0.70           C  
ATOM   2093  CZ  TYR A 139     -10.277  22.991  -2.942  1.00  0.70           C  
ATOM   2094  OH  TYR A 139      -9.412  23.490  -2.063  1.00  0.70           O  
ATOM   2095  H   TYR A 139     -13.436  19.220  -4.615  1.00  0.70           H  
ATOM   2096  HA  TYR A 139     -14.750  21.697  -4.282  1.00  0.70           H  
ATOM   2097 1HB  TYR A 139     -12.657  20.767  -6.246  1.00  0.70           H  
ATOM   2098 2HB  TYR A 139     -13.296  22.376  -6.340  1.00  0.70           H  
ATOM   2099  HD1 TYR A 139     -13.519  22.242  -3.119  1.00  0.70           H  
ATOM   2100  HD2 TYR A 139     -10.493  21.901  -6.098  1.00  0.70           H  
ATOM   2101  HE1 TYR A 139     -11.841  23.126  -1.568  1.00  0.70           H  
ATOM   2102  HE2 TYR A 139      -8.836  22.797  -4.486  1.00  0.70           H  
ATOM   2103  HH  TYR A 139      -8.559  23.584  -2.493  1.00  0.70           H  
ATOM   2104  N   LYS A 140     -15.439  20.191  -7.127  1.00  0.72           N  
ATOM   2105  CA  LYS A 140     -16.386  20.210  -8.221  1.00  0.72           C  
ATOM   2106  C   LYS A 140     -17.813  19.983  -7.718  1.00  0.72           C  
ATOM   2107  O   LYS A 140     -18.741  20.660  -8.173  1.00  0.72           O  
ATOM   2108  CB  LYS A 140     -15.975  19.200  -9.289  1.00  0.72           C  
ATOM   2109  CG  LYS A 140     -14.716  19.636 -10.088  1.00  0.72           C  
ATOM   2110  CD  LYS A 140     -14.379  18.660 -11.204  1.00  0.72           C  
ATOM   2111  CE  LYS A 140     -13.314  19.230 -12.179  1.00  0.72           C  
ATOM   2112  NZ  LYS A 140     -11.921  19.270 -11.611  1.00  0.72           N  
ATOM   2113  H   LYS A 140     -14.723  19.462  -7.085  1.00  0.72           H  
ATOM   2114  HA  LYS A 140     -16.351  21.199  -8.677  1.00  0.72           H  
ATOM   2115 1HB  LYS A 140     -15.746  18.243  -8.808  1.00  0.72           H  
ATOM   2116 2HB  LYS A 140     -16.794  19.038  -9.985  1.00  0.72           H  
ATOM   2117 1HG  LYS A 140     -14.876  20.627 -10.511  1.00  0.72           H  
ATOM   2118 2HG  LYS A 140     -13.860  19.690  -9.404  1.00  0.72           H  
ATOM   2119 1HD  LYS A 140     -13.976  17.747 -10.752  1.00  0.72           H  
ATOM   2120 2HD  LYS A 140     -15.278  18.407 -11.760  1.00  0.72           H  
ATOM   2121 1HE  LYS A 140     -13.303  18.614 -13.077  1.00  0.72           H  
ATOM   2122 2HE  LYS A 140     -13.605  20.243 -12.451  1.00  0.72           H  
ATOM   2123 1HZ  LYS A 140     -11.286  19.638 -12.284  1.00  0.72           H  
ATOM   2124 2HZ  LYS A 140     -11.824  19.828 -10.752  1.00  0.72           H  
ATOM   2125 3HZ  LYS A 140     -11.602  18.341 -11.346  1.00  0.72           H  
ATOM   2126  N   GLU A 141     -17.992  19.115  -6.710  1.00  0.77           N  
ATOM   2127  CA  GLU A 141     -19.333  18.855  -6.169  1.00  0.77           C  
ATOM   2128  C   GLU A 141     -19.959  20.127  -5.601  1.00  0.77           C  
ATOM   2129  O   GLU A 141     -21.177  20.313  -5.665  1.00  0.77           O  
ATOM   2130  CB  GLU A 141     -19.337  17.792  -5.048  1.00  0.77           C  
ATOM   2131  CG  GLU A 141     -19.049  16.345  -5.476  1.00  0.77           C  
ATOM   2132  CD  GLU A 141     -19.183  15.330  -4.322  1.00  0.77           C  
ATOM   2133  OE1 GLU A 141     -19.452  15.733  -3.209  1.00  0.77           O  
ATOM   2134  OE2 GLU A 141     -19.014  14.157  -4.570  1.00  0.77           O  
ATOM   2135  H   GLU A 141     -17.189  18.588  -6.359  1.00  0.77           H  
ATOM   2136  HA  GLU A 141     -19.966  18.500  -6.982  1.00  0.77           H  
ATOM   2137 1HB  GLU A 141     -18.596  18.061  -4.301  1.00  0.77           H  
ATOM   2138 2HB  GLU A 141     -20.306  17.802  -4.552  1.00  0.77           H  
ATOM   2139 1HG  GLU A 141     -19.741  16.070  -6.270  1.00  0.77           H  
ATOM   2140 2HG  GLU A 141     -18.044  16.295  -5.877  1.00  0.77           H  
ATOM   2141  N   ILE A 142     -19.120  21.011  -5.064  1.00  0.87           N  
ATOM   2142  CA  ILE A 142     -19.592  22.248  -4.457  1.00  0.87           C  
ATOM   2143  C   ILE A 142     -19.481  23.469  -5.385  1.00  0.87           C  
ATOM   2144  O   ILE A 142     -19.658  24.604  -4.940  1.00  0.87           O  
ATOM   2145  CB  ILE A 142     -18.865  22.460  -3.109  1.00  0.87           C  
ATOM   2146  CG1 ILE A 142     -17.409  22.636  -3.308  1.00  0.87           C  
ATOM   2147  CG2 ILE A 142     -19.112  21.262  -2.225  1.00  0.87           C  
ATOM   2148  CD1 ILE A 142     -16.673  22.942  -2.057  1.00  0.87           C  
ATOM   2149  H   ILE A 142     -18.126  20.774  -5.028  1.00  0.87           H  
ATOM   2150  HA  ILE A 142     -20.646  22.118  -4.223  1.00  0.87           H  
ATOM   2151  HB  ILE A 142     -19.248  23.356  -2.628  1.00  0.87           H  
ATOM   2152 1HG1 ILE A 142     -17.031  21.757  -3.712  1.00  0.87           H  
ATOM   2153 2HG1 ILE A 142     -17.236  23.441  -4.026  1.00  0.87           H  
ATOM   2154 1HG2 ILE A 142     -18.618  21.411  -1.277  1.00  0.87           H  
ATOM   2155 2HG2 ILE A 142     -20.181  21.141  -2.064  1.00  0.87           H  
ATOM   2156 3HG2 ILE A 142     -18.712  20.365  -2.706  1.00  0.87           H  
ATOM   2157 1HD1 ILE A 142     -15.631  23.020  -2.282  1.00  0.87           H  
ATOM   2158 2HD1 ILE A 142     -17.042  23.872  -1.630  1.00  0.87           H  
ATOM   2159 3HD1 ILE A 142     -16.821  22.128  -1.349  1.00  0.87           H  
ATOM   2160  N   GLY A 143     -19.224  23.241  -6.683  1.00  1.03           N  
ATOM   2161  CA  GLY A 143     -19.197  24.324  -7.670  1.00  1.03           C  
ATOM   2162  C   GLY A 143     -17.942  25.199  -7.663  1.00  1.03           C  
ATOM   2163  O   GLY A 143     -17.985  26.346  -8.115  1.00  1.03           O  
ATOM   2164  H   GLY A 143     -19.070  22.287  -7.014  1.00  1.03           H  
ATOM   2165 1HA  GLY A 143     -19.312  23.883  -8.661  1.00  1.03           H  
ATOM   2166 2HA  GLY A 143     -20.070  24.955  -7.516  1.00  1.03           H  
ATOM   2167  N   PHE A 144     -16.839  24.680  -7.145  1.00  1.28           N  
ATOM   2168  CA  PHE A 144     -15.601  25.437  -7.045  1.00  1.28           C  
ATOM   2169  C   PHE A 144     -14.522  24.967  -8.004  1.00  1.28           C  
ATOM   2170  O   PHE A 144     -14.363  23.774  -8.266  1.00  1.28           O  
ATOM   2171  CB  PHE A 144     -15.061  25.391  -5.633  1.00  1.28           C  
ATOM   2172  CG  PHE A 144     -13.764  26.168  -5.433  1.00  1.28           C  
ATOM   2173  CD1 PHE A 144     -13.770  27.546  -5.273  1.00  1.28           C  
ATOM   2174  CD2 PHE A 144     -12.552  25.521  -5.403  1.00  1.28           C  
ATOM   2175  CE1 PHE A 144     -12.588  28.238  -5.091  1.00  1.28           C  
ATOM   2176  CE2 PHE A 144     -11.376  26.201  -5.218  1.00  1.28           C  
ATOM   2177  CZ  PHE A 144     -11.391  27.562  -5.062  1.00  1.28           C  
ATOM   2178  H   PHE A 144     -16.847  23.723  -6.798  1.00  1.28           H  
ATOM   2179  HA  PHE A 144     -15.822  26.477  -7.282  1.00  1.28           H  
ATOM   2180 1HB  PHE A 144     -15.815  25.800  -4.963  1.00  1.28           H  
ATOM   2181 2HB  PHE A 144     -14.893  24.353  -5.341  1.00  1.28           H  
ATOM   2182  HD1 PHE A 144     -14.719  28.083  -5.291  1.00  1.28           H  
ATOM   2183  HD2 PHE A 144     -12.538  24.467  -5.531  1.00  1.28           H  
ATOM   2184  HE1 PHE A 144     -12.606  29.320  -4.966  1.00  1.28           H  
ATOM   2185  HE2 PHE A 144     -10.431  25.659  -5.194  1.00  1.28           H  
ATOM   2186  HZ  PHE A 144     -10.462  28.106  -4.917  1.00  1.28           H  
ATOM   2187  N   ALA A 145     -13.805  25.931  -8.561  1.00  1.63           N  
ATOM   2188  CA  ALA A 145     -12.686  25.655  -9.438  1.00  1.63           C  
ATOM   2189  C   ALA A 145     -11.664  26.773  -9.308  1.00  1.63           C  
ATOM   2190  O   ALA A 145     -12.004  27.905  -8.965  1.00  1.63           O  
ATOM   2191  CB  ALA A 145     -13.154  25.519 -10.877  1.00  1.63           C  
ATOM   2192  H   ALA A 145     -14.022  26.890  -8.328  1.00  1.63           H  
ATOM   2193  HA  ALA A 145     -12.218  24.724  -9.117  1.00  1.63           H  
ATOM   2194 1HB  ALA A 145     -12.300  25.302 -11.517  1.00  1.63           H  
ATOM   2195 2HB  ALA A 145     -13.878  24.705 -10.948  1.00  1.63           H  
ATOM   2196 3HB  ALA A 145     -13.620  26.448 -11.197  1.00  1.63           H  
ATOM   2197  N   GLY A 146     -10.407  26.466  -9.599  1.00  2.06           N  
ATOM   2198  CA  GLY A 146      -9.357  27.477  -9.552  1.00  2.06           C  
ATOM   2199  C   GLY A 146      -9.790  28.767 -10.241  1.00  2.06           C  
ATOM   2200  O   GLY A 146      -9.619  28.912 -11.451  1.00  2.06           O  
ATOM   2201  H   GLY A 146     -10.176  25.520  -9.866  1.00  2.06           H  
ATOM   2202 1HA  GLY A 146      -9.116  27.689  -8.512  1.00  2.06           H  
ATOM   2203 2HA  GLY A 146      -8.455  27.092 -10.024  1.00  2.06           H  
TER    2204
ENDMDL

