REMARK ID 694639 MODEL 1 Zebra fish
PFRMAT TS
TARGET Zebra fish
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.141  -0.369  -0.565  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.563  -0.209  -0.272  1.00  1.19           C  
ATOM      3  C   MET A   1       2.047   1.237  -0.188  1.00  1.19           C  
ATOM      4  O   MET A   1       2.820   1.562   0.712  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.395  -0.979  -1.286  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.263  -2.504  -1.192  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.895  -3.154   0.395  1.00  1.19           S  
ATOM      8  CE  MET A   1       1.451  -3.350   1.425  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.141  -1.306  -0.311  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.397   0.295  -0.029  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.024  -0.230  -1.550  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.744  -0.655   0.707  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.109  -0.681  -2.293  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.449  -0.725  -1.158  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.216  -2.786  -1.291  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.821  -2.970  -2.004  1.00  1.19           H  
ATOM     17 1HE  MET A   1       1.747  -3.728   2.406  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.960  -2.385   1.542  1.00  1.19           H  
ATOM     19 3HE  MET A   1       0.761  -4.053   0.959  1.00  1.19           H  
ATOM     20  N   ALA A   2       1.578   2.135  -1.063  1.00  1.03           N  
ATOM     21  CA  ALA A   2       2.089   3.518  -1.004  1.00  1.03           C  
ATOM     22  C   ALA A   2       1.869   4.152   0.366  1.00  1.03           C  
ATOM     23  O   ALA A   2       2.717   4.899   0.856  1.00  1.03           O  
ATOM     24  CB  ALA A   2       1.416   4.378  -2.050  1.00  1.03           C  
ATOM     25  H   ALA A   2       0.930   1.888  -1.795  1.00  1.03           H  
ATOM     26  HA  ALA A   2       3.163   3.489  -1.198  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       1.828   5.387  -2.005  1.00  1.03           H  
ATOM     28 2HB  ALA A   2       1.592   3.958  -3.039  1.00  1.03           H  
ATOM     29 3HB  ALA A   2       0.344   4.418  -1.855  1.00  1.03           H  
ATOM     30  N   ASP A   3       0.750   3.834   1.001  1.00  0.89           N  
ATOM     31  CA  ASP A   3       0.462   4.376   2.314  1.00  0.89           C  
ATOM     32  C   ASP A   3       1.473   3.876   3.345  1.00  0.89           C  
ATOM     33  O   ASP A   3       1.803   4.591   4.288  1.00  0.89           O  
ATOM     34  CB  ASP A   3      -0.968   4.039   2.703  1.00  0.89           C  
ATOM     35  CG  ASP A   3      -1.969   4.858   1.863  1.00  0.89           C  
ATOM     36  OD1 ASP A   3      -1.567   5.847   1.306  1.00  0.89           O  
ATOM     37  OD2 ASP A   3      -3.110   4.468   1.742  1.00  0.89           O  
ATOM     38  H   ASP A   3       0.088   3.217   0.561  1.00  0.89           H  
ATOM     39  HA  ASP A   3       0.547   5.458   2.258  1.00  0.89           H  
ATOM     40 1HB  ASP A   3      -1.152   2.973   2.570  1.00  0.89           H  
ATOM     41 2HB  ASP A   3      -1.125   4.273   3.753  1.00  0.89           H  
ATOM     42  N   HIS A   4       1.996   2.660   3.157  1.00  0.80           N  
ATOM     43  CA  HIS A   4       2.963   2.110   4.090  1.00  0.80           C  
ATOM     44  C   HIS A   4       4.260   2.860   3.903  1.00  0.80           C  
ATOM     45  O   HIS A   4       4.921   3.208   4.880  1.00  0.80           O  
ATOM     46  CB  HIS A   4       3.179   0.605   3.870  1.00  0.80           C  
ATOM     47  CG  HIS A   4       2.059  -0.289   4.340  1.00  0.80           C  
ATOM     48  ND1 HIS A   4       0.880  -0.461   3.635  1.00  0.80           N  
ATOM     49  CD2 HIS A   4       1.962  -1.084   5.433  1.00  0.80           C  
ATOM     50  CE1 HIS A   4       0.104  -1.314   4.286  1.00  0.80           C  
ATOM     51  NE2 HIS A   4       0.737  -1.707   5.374  1.00  0.80           N  
ATOM     52  H   HIS A   4       1.771   2.130   2.330  1.00  0.80           H  
ATOM     53  HA  HIS A   4       2.638   2.262   5.114  1.00  0.80           H  
ATOM     54 1HB  HIS A   4       3.352   0.405   2.819  1.00  0.80           H  
ATOM     55 2HB  HIS A   4       4.083   0.304   4.398  1.00  0.80           H  
ATOM     56  HD2 HIS A   4       2.719  -1.209   6.216  1.00  0.80           H  
ATOM     57  HE1 HIS A   4      -0.887  -1.640   3.975  1.00  0.80           H  
ATOM     58  HE2 HIS A   4       0.381  -2.361   6.059  1.00  0.80           H  
ATOM     59  N   ASP A   5       4.612   3.147   2.643  1.00  0.74           N  
ATOM     60  CA  ASP A   5       5.833   3.902   2.379  1.00  0.74           C  
ATOM     61  C   ASP A   5       5.742   5.296   3.000  1.00  0.74           C  
ATOM     62  O   ASP A   5       6.692   5.774   3.623  1.00  0.74           O  
ATOM     63  CB  ASP A   5       6.104   4.026   0.871  1.00  0.74           C  
ATOM     64  CG  ASP A   5       6.612   2.728   0.195  1.00  0.74           C  
ATOM     65  OD1 ASP A   5       7.024   1.805   0.884  1.00  0.74           O  
ATOM     66  OD2 ASP A   5       6.592   2.667  -1.005  1.00  0.74           O  
ATOM     67  H   ASP A   5       4.013   2.827   1.878  1.00  0.74           H  
ATOM     68  HA  ASP A   5       6.670   3.379   2.839  1.00  0.74           H  
ATOM     69 1HB  ASP A   5       5.184   4.333   0.374  1.00  0.74           H  
ATOM     70 2HB  ASP A   5       6.833   4.815   0.704  1.00  0.74           H  
ATOM     71  N   LEU A   6       4.569   5.931   2.910  1.00  0.72           N  
ATOM     72  CA  LEU A   6       4.438   7.256   3.507  1.00  0.72           C  
ATOM     73  C   LEU A   6       4.621   7.179   5.019  1.00  0.72           C  
ATOM     74  O   LEU A   6       5.313   8.020   5.619  1.00  0.72           O  
ATOM     75  CB  LEU A   6       3.063   7.852   3.179  1.00  0.72           C  
ATOM     76  CG  LEU A   6       2.841   8.253   1.720  1.00  0.72           C  
ATOM     77  CD1 LEU A   6       1.374   8.634   1.506  1.00  0.72           C  
ATOM     78  CD2 LEU A   6       3.755   9.414   1.394  1.00  0.72           C  
ATOM     79  H   LEU A   6       3.801   5.513   2.383  1.00  0.72           H  
ATOM     80  HA  LEU A   6       5.209   7.900   3.096  1.00  0.72           H  
ATOM     81 1HB  LEU A   6       2.308   7.111   3.429  1.00  0.72           H  
ATOM     82 2HB  LEU A   6       2.900   8.729   3.803  1.00  0.72           H  
ATOM     83  HG  LEU A   6       3.072   7.411   1.068  1.00  0.72           H  
ATOM     84 1HD1 LEU A   6       1.221   8.917   0.466  1.00  0.72           H  
ATOM     85 2HD1 LEU A   6       0.743   7.780   1.737  1.00  0.72           H  
ATOM     86 3HD1 LEU A   6       1.110   9.470   2.153  1.00  0.72           H  
ATOM     87 1HD2 LEU A   6       3.612   9.707   0.354  1.00  0.72           H  
ATOM     88 2HD2 LEU A   6       3.520  10.256   2.046  1.00  0.72           H  
ATOM     89 3HD2 LEU A   6       4.791   9.112   1.548  1.00  0.72           H  
ATOM     90  N   VAL A   7       4.071   6.135   5.634  1.00  0.73           N  
ATOM     91  CA  VAL A   7       4.224   5.998   7.062  1.00  0.73           C  
ATOM     92  C   VAL A   7       5.656   5.733   7.454  1.00  0.73           C  
ATOM     93  O   VAL A   7       6.168   6.352   8.382  1.00  0.73           O  
ATOM     94  CB  VAL A   7       3.368   4.890   7.639  1.00  0.73           C  
ATOM     95  CG1 VAL A   7       3.743   4.712   9.098  1.00  0.73           C  
ATOM     96  CG2 VAL A   7       1.967   5.262   7.520  1.00  0.73           C  
ATOM     97  H   VAL A   7       3.504   5.464   5.112  1.00  0.73           H  
ATOM     98  HA  VAL A   7       3.889   6.923   7.515  1.00  0.73           H  
ATOM     99  HB  VAL A   7       3.553   3.953   7.109  1.00  0.73           H  
ATOM    100 1HG1 VAL A   7       3.130   3.942   9.538  1.00  0.73           H  
ATOM    101 2HG1 VAL A   7       4.794   4.437   9.169  1.00  0.73           H  
ATOM    102 3HG1 VAL A   7       3.585   5.641   9.625  1.00  0.73           H  
ATOM    103 1HG2 VAL A   7       1.356   4.472   7.947  1.00  0.73           H  
ATOM    104 2HG2 VAL A   7       1.821   6.192   8.058  1.00  0.73           H  
ATOM    105 3HG2 VAL A   7       1.697   5.405   6.492  1.00  0.73           H  
ATOM    106  N   LEU A   8       6.317   4.835   6.745  1.00  0.75           N  
ATOM    107  CA  LEU A   8       7.683   4.499   7.080  1.00  0.75           C  
ATOM    108  C   LEU A   8       8.611   5.694   6.948  1.00  0.75           C  
ATOM    109  O   LEU A   8       9.504   5.880   7.779  1.00  0.75           O  
ATOM    110  CB  LEU A   8       8.123   3.317   6.232  1.00  0.75           C  
ATOM    111  CG  LEU A   8       7.408   2.011   6.640  1.00  0.75           C  
ATOM    112  CD1 LEU A   8       7.734   0.911   5.662  1.00  0.75           C  
ATOM    113  CD2 LEU A   8       7.835   1.658   8.055  1.00  0.75           C  
ATOM    114  H   LEU A   8       5.853   4.357   5.974  1.00  0.75           H  
ATOM    115  HA  LEU A   8       7.700   4.175   8.117  1.00  0.75           H  
ATOM    116 1HB  LEU A   8       7.882   3.527   5.187  1.00  0.75           H  
ATOM    117 2HB  LEU A   8       9.197   3.180   6.331  1.00  0.75           H  
ATOM    118  HG  LEU A   8       6.331   2.159   6.621  1.00  0.75           H  
ATOM    119 1HD1 LEU A   8       7.210  -0.002   5.949  1.00  0.75           H  
ATOM    120 2HD1 LEU A   8       7.403   1.219   4.671  1.00  0.75           H  
ATOM    121 3HD1 LEU A   8       8.806   0.731   5.652  1.00  0.75           H  
ATOM    122 1HD2 LEU A   8       7.350   0.755   8.360  1.00  0.75           H  
ATOM    123 2HD2 LEU A   8       8.909   1.516   8.078  1.00  0.75           H  
ATOM    124 3HD2 LEU A   8       7.562   2.465   8.735  1.00  0.75           H  
ATOM    125  N   LYS A   9       8.376   6.552   5.956  1.00  0.77           N  
ATOM    126  CA  LYS A   9       9.197   7.744   5.814  1.00  0.77           C  
ATOM    127  C   LYS A   9       9.069   8.654   7.039  1.00  0.77           C  
ATOM    128  O   LYS A   9      10.056   9.247   7.478  1.00  0.77           O  
ATOM    129  CB  LYS A   9       8.829   8.508   4.538  1.00  0.77           C  
ATOM    130  CG  LYS A   9       9.278   7.816   3.244  1.00  0.77           C  
ATOM    131  CD  LYS A   9       8.846   8.592   2.008  1.00  0.77           C  
ATOM    132  CE  LYS A   9       9.297   7.887   0.736  1.00  0.77           C  
ATOM    133  NZ  LYS A   9       8.879   8.622  -0.492  1.00  0.77           N  
ATOM    134  H   LYS A   9       7.641   6.360   5.273  1.00  0.77           H  
ATOM    135  HA  LYS A   9      10.239   7.434   5.739  1.00  0.77           H  
ATOM    136 1HB  LYS A   9       7.742   8.624   4.491  1.00  0.77           H  
ATOM    137 2HB  LYS A   9       9.267   9.504   4.568  1.00  0.77           H  
ATOM    138 1HG  LYS A   9      10.364   7.735   3.244  1.00  0.77           H  
ATOM    139 2HG  LYS A   9       8.865   6.816   3.200  1.00  0.77           H  
ATOM    140 1HD  LYS A   9       7.756   8.674   2.001  1.00  0.77           H  
ATOM    141 2HD  LYS A   9       9.271   9.594   2.035  1.00  0.77           H  
ATOM    142 1HE  LYS A   9      10.382   7.801   0.744  1.00  0.77           H  
ATOM    143 2HE  LYS A   9       8.862   6.886   0.713  1.00  0.77           H  
ATOM    144 1HZ  LYS A   9       9.198   8.121  -1.309  1.00  0.77           H  
ATOM    145 2HZ  LYS A   9       7.873   8.697  -0.516  1.00  0.77           H  
ATOM    146 3HZ  LYS A   9       9.285   9.547  -0.485  1.00  0.77           H  
ATOM    147  N   CYS A  10       7.867   8.741   7.623  1.00  0.79           N  
ATOM    148  CA  CYS A  10       7.681   9.595   8.795  1.00  0.79           C  
ATOM    149  C   CYS A  10       7.882   8.862  10.126  1.00  0.79           C  
ATOM    150  O   CYS A  10       8.131   9.486  11.165  1.00  0.79           O  
ATOM    151  CB  CYS A  10       6.298  10.197   8.759  1.00  0.79           C  
ATOM    152  SG  CYS A  10       4.963   9.046   8.989  1.00  0.79           S  
ATOM    153  H   CYS A  10       7.066   8.248   7.215  1.00  0.79           H  
ATOM    154  HA  CYS A  10       8.405  10.406   8.738  1.00  0.79           H  
ATOM    155 1HB  CYS A  10       6.213  10.959   9.515  1.00  0.79           H  
ATOM    156 2HB  CYS A  10       6.165  10.668   7.787  1.00  0.79           H  
ATOM    157  HG  CYS A  10       5.542   8.030   8.314  1.00  0.79           H  
ATOM    158  N   TRP A  11       7.878   7.529  10.083  1.00  0.81           N  
ATOM    159  CA  TRP A  11       8.072   6.702  11.266  1.00  0.81           C  
ATOM    160  C   TRP A  11       9.461   6.918  11.815  1.00  0.81           C  
ATOM    161  O   TRP A  11       9.706   6.725  13.000  1.00  0.81           O  
ATOM    162  CB  TRP A  11       7.899   5.214  11.000  1.00  0.81           C  
ATOM    163  CG  TRP A  11       7.831   4.407  12.286  1.00  0.81           C  
ATOM    164  CD1 TRP A  11       8.811   3.634  12.832  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       6.691   4.285  13.172  1.00  0.81           C  
ATOM    166  NE1 TRP A  11       8.364   3.060  14.005  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       7.068   3.446  14.220  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       5.415   4.805  13.156  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       6.192   3.121  15.249  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       4.545   4.479  14.174  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       4.917   3.661  15.197  1.00  0.81           C  
ATOM    172  H   TRP A  11       7.662   7.066   9.205  1.00  0.81           H  
ATOM    173  HA  TRP A  11       7.350   7.000  12.023  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       6.980   5.049  10.442  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       8.727   4.850  10.391  1.00  0.81           H  
ATOM    176  HD1 TRP A  11       9.808   3.497  12.409  1.00  0.81           H  
ATOM    177  HE1 TRP A  11       8.905   2.451  14.602  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       5.106   5.447  12.348  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       6.478   2.471  16.065  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       3.551   4.896  14.132  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       4.197   3.428  15.983  1.00  0.81           H  
ATOM    182  N   GLY A  12      10.397   7.304  10.961  1.00  0.82           N  
ATOM    183  CA  GLY A  12      11.762   7.543  11.399  1.00  0.82           C  
ATOM    184  C   GLY A  12      11.834   8.559  12.556  1.00  0.82           C  
ATOM    185  O   GLY A  12      12.744   8.491  13.381  1.00  0.82           O  
ATOM    186  H   GLY A  12      10.151   7.437   9.985  1.00  0.82           H  
ATOM    187 1HA  GLY A  12      12.213   6.599  11.707  1.00  0.82           H  
ATOM    188 2HA  GLY A  12      12.345   7.912  10.555  1.00  0.82           H  
ATOM    189  N   ALA A  13      10.870   9.498  12.642  1.00  0.82           N  
ATOM    190  CA  ALA A  13      10.885  10.492  13.721  1.00  0.82           C  
ATOM    191  C   ALA A  13      10.359   9.895  15.029  1.00  0.82           C  
ATOM    192  O   ALA A  13      10.461  10.518  16.098  1.00  0.82           O  
ATOM    193  CB  ALA A  13      10.056  11.699  13.337  1.00  0.82           C  
ATOM    194  H   ALA A  13      10.099   9.511  11.972  1.00  0.82           H  
ATOM    195  HA  ALA A  13      11.916  10.805  13.881  1.00  0.82           H  
ATOM    196 1HB  ALA A  13      10.088  12.443  14.133  1.00  0.82           H  
ATOM    197 2HB  ALA A  13      10.446  12.135  12.419  1.00  0.82           H  
ATOM    198 3HB  ALA A  13       9.026  11.381  13.178  1.00  0.82           H  
ATOM    199  N   VAL A  14       9.804   8.687  14.928  1.00  0.81           N  
ATOM    200  CA  VAL A  14       9.271   7.948  16.044  1.00  0.81           C  
ATOM    201  C   VAL A  14      10.383   7.024  16.522  1.00  0.81           C  
ATOM    202  O   VAL A  14      10.766   7.034  17.692  1.00  0.81           O  
ATOM    203  CB  VAL A  14       8.042   7.118  15.636  1.00  0.81           C  
ATOM    204  CG1 VAL A  14       7.544   6.319  16.788  1.00  0.81           C  
ATOM    205  CG2 VAL A  14       7.002   7.999  15.110  1.00  0.81           C  
ATOM    206  H   VAL A  14       9.769   8.235  14.025  1.00  0.81           H  
ATOM    207  HA  VAL A  14       8.968   8.635  16.807  1.00  0.81           H  
ATOM    208  HB  VAL A  14       8.323   6.409  14.878  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14       6.692   5.734  16.469  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14       8.332   5.654  17.140  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14       7.245   6.993  17.587  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14       6.155   7.386  14.815  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14       6.701   8.706  15.881  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14       7.387   8.540  14.242  1.00  0.81           H  
ATOM    215  N   GLU A  15      10.940   6.266  15.572  1.00  0.80           N  
ATOM    216  CA  GLU A  15      12.017   5.313  15.828  1.00  0.80           C  
ATOM    217  C   GLU A  15      13.260   5.987  16.411  1.00  0.80           C  
ATOM    218  O   GLU A  15      13.953   5.406  17.248  1.00  0.80           O  
ATOM    219  CB  GLU A  15      12.390   4.541  14.563  1.00  0.80           C  
ATOM    220  CG  GLU A  15      13.394   3.404  14.829  1.00  0.80           C  
ATOM    221  CD  GLU A  15      13.669   2.491  13.635  1.00  0.80           C  
ATOM    222  OE1 GLU A  15      13.189   2.750  12.551  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      14.340   1.501  13.819  1.00  0.80           O  
ATOM    224  H   GLU A  15      10.574   6.351  14.626  1.00  0.80           H  
ATOM    225  HA  GLU A  15      11.657   4.590  16.559  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      11.494   4.118  14.118  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      12.827   5.227  13.836  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      14.337   3.850  15.147  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      13.019   2.802  15.656  1.00  0.80           H  
ATOM    230  N   ALA A  16      13.515   7.238  16.001  1.00  0.79           N  
ATOM    231  CA  ALA A  16      14.667   8.012  16.454  1.00  0.79           C  
ATOM    232  C   ALA A  16      14.724   8.119  17.974  1.00  0.79           C  
ATOM    233  O   ALA A  16      15.809   8.249  18.543  1.00  0.79           O  
ATOM    234  CB  ALA A  16      14.618   9.412  15.867  1.00  0.79           C  
ATOM    235  H   ALA A  16      12.927   7.657  15.281  1.00  0.79           H  
ATOM    236  HA  ALA A  16      15.570   7.505  16.115  1.00  0.79           H  
ATOM    237 1HB  ALA A  16      15.490   9.973  16.193  1.00  0.79           H  
ATOM    238 2HB  ALA A  16      14.610   9.353  14.783  1.00  0.79           H  
ATOM    239 3HB  ALA A  16      13.711   9.914  16.209  1.00  0.79           H  
ATOM    240  N   ASP A  17      13.567   8.130  18.632  1.00  0.77           N  
ATOM    241  CA  ASP A  17      13.519   8.194  20.081  1.00  0.77           C  
ATOM    242  C   ASP A  17      12.233   7.566  20.536  1.00  0.77           C  
ATOM    243  O   ASP A  17      11.366   8.214  21.132  1.00  0.77           O  
ATOM    244  CB  ASP A  17      13.629   9.617  20.609  1.00  0.77           C  
ATOM    245  CG  ASP A  17      13.791   9.656  22.158  1.00  0.77           C  
ATOM    246  OD1 ASP A  17      13.507   8.654  22.820  1.00  0.77           O  
ATOM    247  OD2 ASP A  17      14.167  10.684  22.664  1.00  0.77           O  
ATOM    248  H   ASP A  17      12.692   7.996  18.125  1.00  0.77           H  
ATOM    249  HA  ASP A  17      14.346   7.610  20.485  1.00  0.77           H  
ATOM    250 1HB  ASP A  17      14.488  10.114  20.150  1.00  0.77           H  
ATOM    251 2HB  ASP A  17      12.732  10.176  20.330  1.00  0.77           H  
ATOM    252  N   TYR A  18      12.169   6.267  20.314  1.00  0.75           N  
ATOM    253  CA  TYR A  18      11.025   5.436  20.615  1.00  0.75           C  
ATOM    254  C   TYR A  18      10.679   5.423  22.100  1.00  0.75           C  
ATOM    255  O   TYR A  18       9.535   5.188  22.476  1.00  0.75           O  
ATOM    256  CB  TYR A  18      11.339   4.046  20.078  1.00  0.75           C  
ATOM    257  CG  TYR A  18      12.485   3.426  20.785  1.00  0.75           C  
ATOM    258  CD1 TYR A  18      12.264   2.613  21.830  1.00  0.75           C  
ATOM    259  CD2 TYR A  18      13.775   3.733  20.394  1.00  0.75           C  
ATOM    260  CE1 TYR A  18      13.321   2.059  22.526  1.00  0.75           C  
ATOM    261  CE2 TYR A  18      14.842   3.193  21.073  1.00  0.75           C  
ATOM    262  CZ  TYR A  18      14.616   2.355  22.141  1.00  0.75           C  
ATOM    263  OH  TYR A  18      15.676   1.811  22.830  1.00  0.75           O  
ATOM    264  H   TYR A  18      12.955   5.840  19.837  1.00  0.75           H  
ATOM    265  HA  TYR A  18      10.168   5.834  20.071  1.00  0.75           H  
ATOM    266 1HB  TYR A  18      10.467   3.396  20.190  1.00  0.75           H  
ATOM    267 2HB  TYR A  18      11.580   4.108  19.015  1.00  0.75           H  
ATOM    268  HD1 TYR A  18      11.245   2.407  22.096  1.00  0.75           H  
ATOM    269  HD2 TYR A  18      13.944   4.405  19.551  1.00  0.75           H  
ATOM    270  HE1 TYR A  18      13.138   1.398  23.370  1.00  0.75           H  
ATOM    271  HE2 TYR A  18      15.860   3.434  20.767  1.00  0.75           H  
ATOM    272  HH  TYR A  18      16.500   2.125  22.447  1.00  0.75           H  
ATOM    273  N   ALA A  19      11.655   5.688  22.963  1.00  0.74           N  
ATOM    274  CA  ALA A  19      11.378   5.694  24.387  1.00  0.74           C  
ATOM    275  C   ALA A  19      10.621   6.953  24.776  1.00  0.74           C  
ATOM    276  O   ALA A  19       9.574   6.879  25.429  1.00  0.74           O  
ATOM    277  CB  ALA A  19      12.665   5.590  25.170  1.00  0.74           C  
ATOM    278  H   ALA A  19      12.584   5.902  22.624  1.00  0.74           H  
ATOM    279  HA  ALA A  19      10.747   4.843  24.617  1.00  0.74           H  
ATOM    280 1HB  ALA A  19      12.441   5.578  26.235  1.00  0.74           H  
ATOM    281 2HB  ALA A  19      13.183   4.672  24.894  1.00  0.74           H  
ATOM    282 3HB  ALA A  19      13.297   6.452  24.937  1.00  0.74           H  
ATOM    283  N   ALA A  20      11.116   8.124  24.350  1.00  0.72           N  
ATOM    284  CA  ALA A  20      10.422   9.357  24.690  1.00  0.72           C  
ATOM    285  C   ALA A  20       9.063   9.398  24.037  1.00  0.72           C  
ATOM    286  O   ALA A  20       8.076   9.803  24.657  1.00  0.72           O  
ATOM    287  CB  ALA A  20      11.208  10.565  24.247  1.00  0.72           C  
ATOM    288  H   ALA A  20      11.982   8.182  23.793  1.00  0.72           H  
ATOM    289  HA  ALA A  20      10.291   9.385  25.770  1.00  0.72           H  
ATOM    290 1HB  ALA A  20      10.678  11.469  24.525  1.00  0.72           H  
ATOM    291 2HB  ALA A  20      12.192  10.557  24.717  1.00  0.72           H  
ATOM    292 3HB  ALA A  20      11.325  10.534  23.165  1.00  0.72           H  
ATOM    293  N   ASN A  21       9.013   8.942  22.782  1.00  0.70           N  
ATOM    294  CA  ASN A  21       7.787   8.949  22.010  1.00  0.70           C  
ATOM    295  C   ASN A  21       6.822   7.919  22.564  1.00  0.70           C  
ATOM    296  O   ASN A  21       5.610   8.131  22.592  1.00  0.70           O  
ATOM    297  CB  ASN A  21       8.125   8.689  20.566  1.00  0.70           C  
ATOM    298  CG  ASN A  21       8.820   9.874  19.926  1.00  0.70           C  
ATOM    299  OD1 ASN A  21       8.639  11.042  20.297  1.00  0.70           O  
ATOM    300  ND2 ASN A  21       9.628   9.570  18.971  1.00  0.70           N  
ATOM    301  H   ASN A  21       9.870   8.609  22.330  1.00  0.70           H  
ATOM    302  HA  ASN A  21       7.318   9.930  22.100  1.00  0.70           H  
ATOM    303 1HB  ASN A  21       8.779   7.819  20.498  1.00  0.70           H  
ATOM    304 2HB  ASN A  21       7.217   8.462  20.009  1.00  0.70           H  
ATOM    305 1HD2 ASN A  21      10.120  10.267  18.425  1.00  0.70           H  
ATOM    306 2HD2 ASN A  21       9.748   8.605  18.722  1.00  0.70           H  
ATOM    307  N   GLY A  22       7.364   6.817  23.070  1.00  0.68           N  
ATOM    308  CA  GLY A  22       6.578   5.769  23.685  1.00  0.68           C  
ATOM    309  C   GLY A  22       5.842   6.378  24.844  1.00  0.68           C  
ATOM    310  O   GLY A  22       4.613   6.266  24.958  1.00  0.68           O  
ATOM    311  H   GLY A  22       8.365   6.657  23.009  1.00  0.68           H  
ATOM    312 1HA  GLY A  22       5.879   5.331  22.978  1.00  0.68           H  
ATOM    313 2HA  GLY A  22       7.253   4.992  24.034  1.00  0.68           H  
ATOM    314  N   GLY A  23       6.620   7.047  25.691  1.00  0.67           N  
ATOM    315  CA  GLY A  23       6.115   7.727  26.852  1.00  0.67           C  
ATOM    316  C   GLY A  23       5.024   8.697  26.451  1.00  0.67           C  
ATOM    317  O   GLY A  23       3.924   8.614  26.982  1.00  0.67           O  
ATOM    318  H   GLY A  23       7.626   7.076  25.515  1.00  0.67           H  
ATOM    319 1HA  GLY A  23       5.726   7.001  27.562  1.00  0.67           H  
ATOM    320 2HA  GLY A  23       6.930   8.264  27.338  1.00  0.67           H  
ATOM    321  N   GLU A  24       5.303   9.604  25.506  1.00  0.67           N  
ATOM    322  CA  GLU A  24       4.298  10.584  25.102  1.00  0.67           C  
ATOM    323  C   GLU A  24       2.991   9.976  24.593  1.00  0.67           C  
ATOM    324  O   GLU A  24       1.913  10.435  24.987  1.00  0.67           O  
ATOM    325  CB  GLU A  24       4.839  11.538  24.042  1.00  0.67           C  
ATOM    326  CG  GLU A  24       3.806  12.593  23.632  1.00  0.67           C  
ATOM    327  CD  GLU A  24       4.322  13.639  22.688  1.00  0.67           C  
ATOM    328  OE1 GLU A  24       5.493  13.647  22.407  1.00  0.67           O  
ATOM    329  OE2 GLU A  24       3.528  14.436  22.234  1.00  0.67           O  
ATOM    330  H   GLU A  24       6.235   9.622  25.087  1.00  0.67           H  
ATOM    331  HA  GLU A  24       4.059  11.182  25.978  1.00  0.67           H  
ATOM    332 1HB  GLU A  24       5.732  12.039  24.415  1.00  0.67           H  
ATOM    333 2HB  GLU A  24       5.124  10.970  23.152  1.00  0.67           H  
ATOM    334 1HG  GLU A  24       2.971  12.081  23.165  1.00  0.67           H  
ATOM    335 2HG  GLU A  24       3.429  13.079  24.530  1.00  0.67           H  
ATOM    336  N   VAL A  25       3.057   8.924  23.773  1.00  0.66           N  
ATOM    337  CA  VAL A  25       1.818   8.325  23.293  1.00  0.66           C  
ATOM    338  C   VAL A  25       1.020   7.781  24.476  1.00  0.66           C  
ATOM    339  O   VAL A  25      -0.186   8.019  24.583  1.00  0.66           O  
ATOM    340  CB  VAL A  25       2.095   7.192  22.270  1.00  0.66           C  
ATOM    341  CG1 VAL A  25       0.790   6.416  21.942  1.00  0.66           C  
ATOM    342  CG2 VAL A  25       2.651   7.779  20.968  1.00  0.66           C  
ATOM    343  H   VAL A  25       3.963   8.562  23.468  1.00  0.66           H  
ATOM    344  HA  VAL A  25       1.231   9.097  22.803  1.00  0.66           H  
ATOM    345  HB  VAL A  25       2.820   6.495  22.707  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25       1.014   5.619  21.232  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25       0.384   5.983  22.857  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25       0.062   7.082  21.504  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25       2.853   6.976  20.266  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25       1.918   8.454  20.540  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25       3.570   8.320  21.174  1.00  0.66           H  
ATOM    352  N   LEU A  26       1.678   7.069  25.386  1.00  0.67           N  
ATOM    353  CA  LEU A  26       0.953   6.553  26.533  1.00  0.67           C  
ATOM    354  C   LEU A  26       0.503   7.629  27.512  1.00  0.67           C  
ATOM    355  O   LEU A  26      -0.587   7.539  28.071  1.00  0.67           O  
ATOM    356  CB  LEU A  26       1.780   5.533  27.276  1.00  0.67           C  
ATOM    357  CG  LEU A  26       2.001   4.244  26.600  1.00  0.67           C  
ATOM    358  CD1 LEU A  26       2.892   3.460  27.460  1.00  0.67           C  
ATOM    359  CD2 LEU A  26       0.668   3.527  26.366  1.00  0.67           C  
ATOM    360  H   LEU A  26       2.681   6.889  25.282  1.00  0.67           H  
ATOM    361  HA  LEU A  26       0.065   6.047  26.161  1.00  0.67           H  
ATOM    362 1HB  LEU A  26       2.764   5.973  27.442  1.00  0.67           H  
ATOM    363 2HB  LEU A  26       1.329   5.348  28.225  1.00  0.67           H  
ATOM    364  HG  LEU A  26       2.503   4.410  25.644  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26       3.087   2.527  26.990  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26       3.810   4.012  27.588  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26       2.426   3.292  28.429  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26       0.851   2.570  25.877  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26       0.173   3.359  27.317  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26       0.030   4.144  25.730  1.00  0.67           H  
ATOM    371  N   ASN A  27       1.302   8.674  27.702  1.00  0.68           N  
ATOM    372  CA  ASN A  27       0.940   9.718  28.646  1.00  0.68           C  
ATOM    373  C   ASN A  27      -0.340  10.378  28.174  1.00  0.68           C  
ATOM    374  O   ASN A  27      -1.261  10.598  28.964  1.00  0.68           O  
ATOM    375  CB  ASN A  27       2.039  10.759  28.722  1.00  0.68           C  
ATOM    376  CG  ASN A  27       3.261  10.288  29.388  1.00  0.68           C  
ATOM    377  OD1 ASN A  27       3.262   9.341  30.173  1.00  0.68           O  
ATOM    378  ND2 ASN A  27       4.353  10.918  29.041  1.00  0.68           N  
ATOM    379  H   ASN A  27       2.189   8.727  27.217  1.00  0.68           H  
ATOM    380  HA  ASN A  27       0.761   9.276  29.626  1.00  0.68           H  
ATOM    381 1HB  ASN A  27       2.296  11.074  27.711  1.00  0.68           H  
ATOM    382 2HB  ASN A  27       1.668  11.636  29.251  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27       5.238  10.628  29.411  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27       4.306  11.678  28.397  1.00  0.68           H  
ATOM    385  N   ARG A  28      -0.420  10.644  26.865  1.00  0.69           N  
ATOM    386  CA  ARG A  28      -1.610  11.247  26.299  1.00  0.69           C  
ATOM    387  C   ARG A  28      -2.789  10.288  26.379  1.00  0.69           C  
ATOM    388  O   ARG A  28      -3.892  10.685  26.744  1.00  0.69           O  
ATOM    389  CB  ARG A  28      -1.367  11.639  24.859  1.00  0.69           C  
ATOM    390  CG  ARG A  28      -0.462  12.836  24.618  1.00  0.69           C  
ATOM    391  CD  ARG A  28      -0.306  13.083  23.159  1.00  0.69           C  
ATOM    392  NE  ARG A  28       0.597  14.195  22.857  1.00  0.69           N  
ATOM    393  CZ  ARG A  28       0.259  15.489  22.810  1.00  0.69           C  
ATOM    394  NH1 ARG A  28      -0.974  15.888  23.046  1.00  0.69           N  
ATOM    395  NH2 ARG A  28       1.203  16.352  22.516  1.00  0.69           N  
ATOM    396  H   ARG A  28       0.375  10.442  26.254  1.00  0.69           H  
ATOM    397  HA  ARG A  28      -1.848  12.144  26.869  1.00  0.69           H  
ATOM    398 1HB  ARG A  28      -0.887  10.801  24.363  1.00  0.69           H  
ATOM    399 2HB  ARG A  28      -2.319  11.819  24.357  1.00  0.69           H  
ATOM    400 1HG  ARG A  28      -0.889  13.723  25.082  1.00  0.69           H  
ATOM    401 2HG  ARG A  28       0.525  12.637  25.040  1.00  0.69           H  
ATOM    402 1HD  ARG A  28       0.107  12.184  22.714  1.00  0.69           H  
ATOM    403 2HD  ARG A  28      -1.275  13.294  22.711  1.00  0.69           H  
ATOM    404  HE  ARG A  28       1.587  13.993  22.658  1.00  0.69           H  
ATOM    405 1HH1 ARG A  28      -1.689  15.213  23.273  1.00  0.69           H  
ATOM    406 2HH1 ARG A  28      -1.202  16.871  23.004  1.00  0.69           H  
ATOM    407 1HH2 ARG A  28       2.149  15.984  22.337  1.00  0.69           H  
ATOM    408 2HH2 ARG A  28       1.006  17.338  22.463  1.00  0.69           H  
ATOM    409  N   LEU A  29      -2.557   9.001  26.115  1.00  0.70           N  
ATOM    410  CA  LEU A  29      -3.641   8.031  26.185  1.00  0.70           C  
ATOM    411  C   LEU A  29      -4.245   8.027  27.577  1.00  0.70           C  
ATOM    412  O   LEU A  29      -5.459   8.130  27.750  1.00  0.70           O  
ATOM    413  CB  LEU A  29      -3.112   6.619  25.910  1.00  0.70           C  
ATOM    414  CG  LEU A  29      -4.132   5.482  25.988  1.00  0.70           C  
ATOM    415  CD1 LEU A  29      -5.172   5.653  24.870  1.00  0.70           C  
ATOM    416  CD2 LEU A  29      -3.395   4.161  25.904  1.00  0.70           C  
ATOM    417  H   LEU A  29      -1.633   8.689  25.814  1.00  0.70           H  
ATOM    418  HA  LEU A  29      -4.410   8.300  25.464  1.00  0.70           H  
ATOM    419 1HB  LEU A  29      -2.656   6.605  24.919  1.00  0.70           H  
ATOM    420 2HB  LEU A  29      -2.339   6.396  26.639  1.00  0.70           H  
ATOM    421  HG  LEU A  29      -4.662   5.530  26.943  1.00  0.70           H  
ATOM    422 1HD1 LEU A  29      -5.907   4.854  24.929  1.00  0.70           H  
ATOM    423 2HD1 LEU A  29      -5.667   6.605  24.982  1.00  0.70           H  
ATOM    424 3HD1 LEU A  29      -4.675   5.616  23.898  1.00  0.70           H  
ATOM    425 1HD2 LEU A  29      -4.108   3.337  25.966  1.00  0.70           H  
ATOM    426 2HD2 LEU A  29      -2.864   4.118  24.971  1.00  0.70           H  
ATOM    427 3HD2 LEU A  29      -2.684   4.093  26.729  1.00  0.70           H  
ATOM    428  N   PHE A  30      -3.384   7.916  28.581  1.00  0.71           N  
ATOM    429  CA  PHE A  30      -3.807   7.831  29.964  1.00  0.71           C  
ATOM    430  C   PHE A  30      -4.497   9.112  30.428  1.00  0.71           C  
ATOM    431  O   PHE A  30      -5.466   9.061  31.176  1.00  0.71           O  
ATOM    432  CB  PHE A  30      -2.598   7.522  30.831  1.00  0.71           C  
ATOM    433  CG  PHE A  30      -2.033   6.141  30.529  1.00  0.71           C  
ATOM    434  CD1 PHE A  30      -2.877   5.138  30.124  1.00  0.71           C  
ATOM    435  CD2 PHE A  30      -0.670   5.850  30.639  1.00  0.71           C  
ATOM    436  CE1 PHE A  30      -2.412   3.886  29.830  1.00  0.71           C  
ATOM    437  CE2 PHE A  30      -0.202   4.594  30.351  1.00  0.71           C  
ATOM    438  CZ  PHE A  30      -1.076   3.609  29.940  1.00  0.71           C  
ATOM    439  H   PHE A  30      -2.388   7.860  28.370  1.00  0.71           H  
ATOM    440  HA  PHE A  30      -4.522   7.010  30.051  1.00  0.71           H  
ATOM    441 1HB  PHE A  30      -1.819   8.264  30.641  1.00  0.71           H  
ATOM    442 2HB  PHE A  30      -2.871   7.574  31.874  1.00  0.71           H  
ATOM    443  HD1 PHE A  30      -3.929   5.357  30.037  1.00  0.71           H  
ATOM    444  HD2 PHE A  30       0.026   6.624  30.947  1.00  0.71           H  
ATOM    445  HE1 PHE A  30      -3.112   3.120  29.509  1.00  0.71           H  
ATOM    446  HE2 PHE A  30       0.860   4.379  30.439  1.00  0.71           H  
ATOM    447  HZ  PHE A  30      -0.708   2.614  29.704  1.00  0.71           H  
ATOM    448  N   LYS A  31      -4.002  10.273  30.003  1.00  0.73           N  
ATOM    449  CA  LYS A  31      -4.638  11.523  30.403  1.00  0.73           C  
ATOM    450  C   LYS A  31      -5.985  11.762  29.719  1.00  0.73           C  
ATOM    451  O   LYS A  31      -6.943  12.193  30.364  1.00  0.73           O  
ATOM    452  CB  LYS A  31      -3.700  12.701  30.145  1.00  0.73           C  
ATOM    453  CG  LYS A  31      -2.524  12.766  31.108  1.00  0.73           C  
ATOM    454  CD  LYS A  31      -1.601  13.928  30.801  1.00  0.73           C  
ATOM    455  CE  LYS A  31      -0.495  14.039  31.846  1.00  0.73           C  
ATOM    456  NZ  LYS A  31       0.436  15.152  31.555  1.00  0.73           N  
ATOM    457  H   LYS A  31      -3.172  10.301  29.410  1.00  0.73           H  
ATOM    458  HA  LYS A  31      -4.824  11.474  31.475  1.00  0.73           H  
ATOM    459 1HB  LYS A  31      -3.302  12.624  29.130  1.00  0.73           H  
ATOM    460 2HB  LYS A  31      -4.257  13.632  30.215  1.00  0.73           H  
ATOM    461 1HG  LYS A  31      -2.911  12.889  32.107  1.00  0.73           H  
ATOM    462 2HG  LYS A  31      -1.962  11.834  31.068  1.00  0.73           H  
ATOM    463 1HD  LYS A  31      -1.150  13.777  29.818  1.00  0.73           H  
ATOM    464 2HD  LYS A  31      -2.173  14.854  30.786  1.00  0.73           H  
ATOM    465 1HE  LYS A  31      -0.949  14.218  32.814  1.00  0.73           H  
ATOM    466 2HE  LYS A  31       0.067  13.103  31.887  1.00  0.73           H  
ATOM    467 1HZ  LYS A  31       1.133  15.194  32.286  1.00  0.73           H  
ATOM    468 2HZ  LYS A  31       0.880  14.997  30.664  1.00  0.73           H  
ATOM    469 3HZ  LYS A  31      -0.076  16.020  31.531  1.00  0.73           H  
ATOM    470  N   GLU A  32      -6.074  11.474  28.417  1.00  0.75           N  
ATOM    471  CA  GLU A  32      -7.325  11.685  27.695  1.00  0.75           C  
ATOM    472  C   GLU A  32      -8.363  10.616  28.035  1.00  0.75           C  
ATOM    473  O   GLU A  32      -9.558  10.912  28.117  1.00  0.75           O  
ATOM    474  CB  GLU A  32      -7.093  11.728  26.175  1.00  0.75           C  
ATOM    475  CG  GLU A  32      -6.309  12.956  25.655  1.00  0.75           C  
ATOM    476  CD  GLU A  32      -6.126  12.978  24.119  1.00  0.75           C  
ATOM    477  OE1 GLU A  32      -6.274  11.959  23.476  1.00  0.75           O  
ATOM    478  OE2 GLU A  32      -5.843  14.035  23.565  1.00  0.75           O  
ATOM    479  H   GLU A  32      -5.263  11.121  27.912  1.00  0.75           H  
ATOM    480  HA  GLU A  32      -7.731  12.649  27.997  1.00  0.75           H  
ATOM    481 1HB  GLU A  32      -6.527  10.843  25.882  1.00  0.75           H  
ATOM    482 2HB  GLU A  32      -8.051  11.695  25.661  1.00  0.75           H  
ATOM    483 1HG  GLU A  32      -6.832  13.860  25.962  1.00  0.75           H  
ATOM    484 2HG  GLU A  32      -5.326  12.959  26.131  1.00  0.75           H  
ATOM    485  N   TYR A  33      -7.908   9.374  28.239  1.00  0.78           N  
ATOM    486  CA  TYR A  33      -8.794   8.256  28.522  1.00  0.78           C  
ATOM    487  C   TYR A  33      -8.325   7.436  29.739  1.00  0.78           C  
ATOM    488  O   TYR A  33      -7.916   6.283  29.554  1.00  0.78           O  
ATOM    489  CB  TYR A  33      -8.823   7.351  27.292  1.00  0.78           C  
ATOM    490  CG  TYR A  33      -9.164   8.102  26.039  1.00  0.78           C  
ATOM    491  CD1 TYR A  33      -8.135   8.473  25.191  1.00  0.78           C  
ATOM    492  CD2 TYR A  33     -10.468   8.434  25.736  1.00  0.78           C  
ATOM    493  CE1 TYR A  33      -8.399   9.183  24.050  1.00  0.78           C  
ATOM    494  CE2 TYR A  33     -10.743   9.147  24.588  1.00  0.78           C  
ATOM    495  CZ  TYR A  33      -9.714   9.525  23.747  1.00  0.78           C  
ATOM    496  OH  TYR A  33      -9.985  10.240  22.606  1.00  0.78           O  
ATOM    497  H   TYR A  33      -6.913   9.178  28.161  1.00  0.78           H  
ATOM    498  HA  TYR A  33      -9.794   8.639  28.718  1.00  0.78           H  
ATOM    499 1HB  TYR A  33      -7.843   6.883  27.157  1.00  0.78           H  
ATOM    500 2HB  TYR A  33      -9.555   6.556  27.430  1.00  0.78           H  
ATOM    501  HD1 TYR A  33      -7.112   8.216  25.443  1.00  0.78           H  
ATOM    502  HD2 TYR A  33     -11.276   8.141  26.405  1.00  0.78           H  
ATOM    503  HE1 TYR A  33      -7.580   9.483  23.391  1.00  0.78           H  
ATOM    504  HE2 TYR A  33     -11.772   9.416  24.347  1.00  0.78           H  
ATOM    505  HH  TYR A  33      -9.163  10.420  22.144  1.00  0.78           H  
ATOM    506  N   PRO A  34      -8.442   7.946  30.992  1.00  0.80           N  
ATOM    507  CA  PRO A  34      -7.914   7.361  32.228  1.00  0.80           C  
ATOM    508  C   PRO A  34      -8.378   5.941  32.482  1.00  0.80           C  
ATOM    509  O   PRO A  34      -7.702   5.176  33.160  1.00  0.80           O  
ATOM    510  CB  PRO A  34      -8.466   8.295  33.308  1.00  0.80           C  
ATOM    511  CG  PRO A  34      -8.690   9.601  32.598  1.00  0.80           C  
ATOM    512  CD  PRO A  34      -9.157   9.221  31.219  1.00  0.80           C  
ATOM    513  HA  PRO A  34      -6.816   7.396  32.207  1.00  0.80           H  
ATOM    514 1HB  PRO A  34      -9.388   7.870  33.733  1.00  0.80           H  
ATOM    515 2HB  PRO A  34      -7.742   8.378  34.130  1.00  0.80           H  
ATOM    516 1HG  PRO A  34      -9.417  10.220  33.140  1.00  0.80           H  
ATOM    517 2HG  PRO A  34      -7.747  10.175  32.551  1.00  0.80           H  
ATOM    518 1HD  PRO A  34     -10.245   9.080  31.182  1.00  0.80           H  
ATOM    519 2HD  PRO A  34      -8.822  10.007  30.570  1.00  0.80           H  
ATOM    520  N   ASP A  35      -9.505   5.543  31.906  1.00  0.83           N  
ATOM    521  CA  ASP A  35      -9.973   4.181  32.100  1.00  0.83           C  
ATOM    522  C   ASP A  35      -8.979   3.160  31.549  1.00  0.83           C  
ATOM    523  O   ASP A  35      -8.936   2.022  32.008  1.00  0.83           O  
ATOM    524  CB  ASP A  35     -11.356   3.962  31.494  1.00  0.83           C  
ATOM    525  CG  ASP A  35     -12.476   4.591  32.325  1.00  0.83           C  
ATOM    526  OD1 ASP A  35     -12.212   4.998  33.440  1.00  0.83           O  
ATOM    527  OD2 ASP A  35     -13.587   4.613  31.870  1.00  0.83           O  
ATOM    528  H   ASP A  35     -10.045   6.177  31.339  1.00  0.83           H  
ATOM    529  HA  ASP A  35     -10.059   4.007  33.171  1.00  0.83           H  
ATOM    530 1HB  ASP A  35     -11.381   4.390  30.491  1.00  0.83           H  
ATOM    531 2HB  ASP A  35     -11.544   2.894  31.396  1.00  0.83           H  
ATOM    532  N   THR A  36      -8.132   3.562  30.601  1.00  0.85           N  
ATOM    533  CA  THR A  36      -7.160   2.633  30.049  1.00  0.85           C  
ATOM    534  C   THR A  36      -6.112   2.248  31.100  1.00  0.85           C  
ATOM    535  O   THR A  36      -5.503   1.187  31.014  1.00  0.85           O  
ATOM    536  CB  THR A  36      -6.500   3.215  28.788  1.00  0.85           C  
ATOM    537  OG1 THR A  36      -5.895   4.461  29.101  1.00  0.85           O  
ATOM    538  CG2 THR A  36      -7.522   3.423  27.676  1.00  0.85           C  
ATOM    539  H   THR A  36      -8.153   4.523  30.260  1.00  0.85           H  
ATOM    540  HA  THR A  36      -7.686   1.723  29.754  1.00  0.85           H  
ATOM    541  HB  THR A  36      -5.729   2.527  28.442  1.00  0.85           H  
ATOM    542  HG1 THR A  36      -6.599   5.149  29.191  1.00  0.85           H  
ATOM    543 1HG2 THR A  36      -7.029   3.831  26.798  1.00  0.85           H  
ATOM    544 2HG2 THR A  36      -7.981   2.471  27.424  1.00  0.85           H  
ATOM    545 3HG2 THR A  36      -8.288   4.119  28.015  1.00  0.85           H  
ATOM    546  N   LEU A  37      -5.954   3.062  32.149  1.00  0.87           N  
ATOM    547  CA  LEU A  37      -5.032   2.765  33.241  1.00  0.87           C  
ATOM    548  C   LEU A  37      -5.474   1.523  34.003  1.00  0.87           C  
ATOM    549  O   LEU A  37      -4.658   0.853  34.627  1.00  0.87           O  
ATOM    550  CB  LEU A  37      -4.903   3.965  34.193  1.00  0.87           C  
ATOM    551  CG  LEU A  37      -4.138   5.161  33.637  1.00  0.87           C  
ATOM    552  CD1 LEU A  37      -4.303   6.364  34.538  1.00  0.87           C  
ATOM    553  CD2 LEU A  37      -2.667   4.765  33.602  1.00  0.87           C  
ATOM    554  H   LEU A  37      -6.513   3.908  32.220  1.00  0.87           H  
ATOM    555  HA  LEU A  37      -4.049   2.575  32.815  1.00  0.87           H  
ATOM    556 1HB  LEU A  37      -5.892   4.291  34.490  1.00  0.87           H  
ATOM    557 2HB  LEU A  37      -4.376   3.632  35.087  1.00  0.87           H  
ATOM    558  HG  LEU A  37      -4.504   5.416  32.640  1.00  0.87           H  
ATOM    559 1HD1 LEU A  37      -3.735   7.202  34.143  1.00  0.87           H  
ATOM    560 2HD1 LEU A  37      -5.361   6.634  34.584  1.00  0.87           H  
ATOM    561 3HD1 LEU A  37      -3.940   6.120  35.539  1.00  0.87           H  
ATOM    562 1HD2 LEU A  37      -2.069   5.581  33.236  1.00  0.87           H  
ATOM    563 2HD2 LEU A  37      -2.354   4.525  34.614  1.00  0.87           H  
ATOM    564 3HD2 LEU A  37      -2.532   3.895  32.960  1.00  0.87           H  
ATOM    565  N   LYS A  38      -6.770   1.193  33.941  1.00  0.88           N  
ATOM    566  CA  LYS A  38      -7.335   0.045  34.643  1.00  0.88           C  
ATOM    567  C   LYS A  38      -6.756  -1.270  34.101  1.00  0.88           C  
ATOM    568  O   LYS A  38      -6.803  -2.300  34.771  1.00  0.88           O  
ATOM    569  CB  LYS A  38      -8.859   0.057  34.506  1.00  0.88           C  
ATOM    570  CG  LYS A  38      -9.543   1.231  35.224  1.00  0.88           C  
ATOM    571  CD  LYS A  38     -11.057   1.256  34.970  1.00  0.88           C  
ATOM    572  CE  LYS A  38     -11.714   2.476  35.629  1.00  0.88           C  
ATOM    573  NZ  LYS A  38     -13.172   2.574  35.321  1.00  0.88           N  
ATOM    574  H   LYS A  38      -7.408   1.742  33.365  1.00  0.88           H  
ATOM    575  HA  LYS A  38      -7.073   0.121  35.698  1.00  0.88           H  
ATOM    576 1HB  LYS A  38      -9.133   0.078  33.455  1.00  0.88           H  
ATOM    577 2HB  LYS A  38      -9.262  -0.863  34.924  1.00  0.88           H  
ATOM    578 1HG  LYS A  38      -9.360   1.160  36.296  1.00  0.88           H  
ATOM    579 2HG  LYS A  38      -9.112   2.166  34.859  1.00  0.88           H  
ATOM    580 1HD  LYS A  38     -11.230   1.311  33.891  1.00  0.88           H  
ATOM    581 2HD  LYS A  38     -11.515   0.346  35.354  1.00  0.88           H  
ATOM    582 1HE  LYS A  38     -11.582   2.419  36.708  1.00  0.88           H  
ATOM    583 2HE  LYS A  38     -11.221   3.376  35.261  1.00  0.88           H  
ATOM    584 1HZ  LYS A  38     -13.548   3.403  35.758  1.00  0.88           H  
ATOM    585 2HZ  LYS A  38     -13.304   2.644  34.310  1.00  0.88           H  
ATOM    586 3HZ  LYS A  38     -13.652   1.761  35.663  1.00  0.88           H  
ATOM    587  N   LEU A  39      -6.212  -1.230  32.878  1.00  0.89           N  
ATOM    588  CA  LEU A  39      -5.617  -2.387  32.219  1.00  0.89           C  
ATOM    589  C   LEU A  39      -4.166  -2.586  32.643  1.00  0.89           C  
ATOM    590  O   LEU A  39      -3.528  -3.574  32.268  1.00  0.89           O  
ATOM    591  CB  LEU A  39      -5.629  -2.155  30.712  1.00  0.89           C  
ATOM    592  CG  LEU A  39      -6.972  -2.051  30.050  1.00  0.89           C  
ATOM    593  CD1 LEU A  39      -6.764  -1.603  28.641  1.00  0.89           C  
ATOM    594  CD2 LEU A  39      -7.667  -3.427  30.082  1.00  0.89           C  
ATOM    595  H   LEU A  39      -6.178  -0.347  32.367  1.00  0.89           H  
ATOM    596  HA  LEU A  39      -6.191  -3.276  32.474  1.00  0.89           H  
ATOM    597 1HB  LEU A  39      -5.095  -1.235  30.509  1.00  0.89           H  
ATOM    598 2HB  LEU A  39      -5.087  -2.969  30.233  1.00  0.89           H  
ATOM    599  HG  LEU A  39      -7.589  -1.308  30.564  1.00  0.89           H  
ATOM    600 1HD1 LEU A  39      -7.715  -1.531  28.174  1.00  0.89           H  
ATOM    601 2HD1 LEU A  39      -6.274  -0.625  28.643  1.00  0.89           H  
ATOM    602 3HD1 LEU A  39      -6.148  -2.312  28.118  1.00  0.89           H  
ATOM    603 1HD2 LEU A  39      -8.638  -3.362  29.588  1.00  0.89           H  
ATOM    604 2HD2 LEU A  39      -7.057  -4.170  29.568  1.00  0.89           H  
ATOM    605 3HD2 LEU A  39      -7.808  -3.739  31.116  1.00  0.89           H  
ATOM    606  N   PHE A  40      -3.644  -1.631  33.404  1.00  0.89           N  
ATOM    607  CA  PHE A  40      -2.261  -1.620  33.817  1.00  0.89           C  
ATOM    608  C   PHE A  40      -2.132  -1.370  35.312  1.00  0.89           C  
ATOM    609  O   PHE A  40      -1.872  -0.232  35.697  1.00  0.89           O  
ATOM    610  CB  PHE A  40      -1.518  -0.501  33.112  1.00  0.89           C  
ATOM    611  CG  PHE A  40      -1.564  -0.541  31.646  1.00  0.89           C  
ATOM    612  CD1 PHE A  40      -2.499   0.216  30.979  1.00  0.89           C  
ATOM    613  CD2 PHE A  40      -0.710  -1.319  30.925  1.00  0.89           C  
ATOM    614  CE1 PHE A  40      -2.579   0.202  29.610  1.00  0.89           C  
ATOM    615  CE2 PHE A  40      -0.780  -1.345  29.562  1.00  0.89           C  
ATOM    616  CZ  PHE A  40      -1.717  -0.579  28.895  1.00  0.89           C  
ATOM    617  H   PHE A  40      -4.225  -0.854  33.713  1.00  0.89           H  
ATOM    618  HA  PHE A  40      -1.805  -2.576  33.564  1.00  0.89           H  
ATOM    619 1HB  PHE A  40      -1.951   0.447  33.426  1.00  0.89           H  
ATOM    620 2HB  PHE A  40      -0.475  -0.506  33.421  1.00  0.89           H  
ATOM    621  HD1 PHE A  40      -3.177   0.829  31.555  1.00  0.89           H  
ATOM    622  HD2 PHE A  40       0.023  -1.924  31.442  1.00  0.89           H  
ATOM    623  HE1 PHE A  40      -3.331   0.807  29.102  1.00  0.89           H  
ATOM    624  HE2 PHE A  40      -0.101  -1.976  29.011  1.00  0.89           H  
ATOM    625  HZ  PHE A  40      -1.774  -0.602  27.808  1.00  0.89           H  
ATOM    626  N   PRO A  41      -2.334  -2.353  36.199  1.00  0.89           N  
ATOM    627  CA  PRO A  41      -2.243  -2.171  37.640  1.00  0.89           C  
ATOM    628  C   PRO A  41      -0.954  -1.415  38.009  1.00  0.89           C  
ATOM    629  O   PRO A  41      -0.962  -0.549  38.887  1.00  0.89           O  
ATOM    630  CB  PRO A  41      -2.223  -3.622  38.135  1.00  0.89           C  
ATOM    631  CG  PRO A  41      -3.039  -4.370  37.093  1.00  0.89           C  
ATOM    632  CD  PRO A  41      -2.661  -3.722  35.771  1.00  0.89           C  
ATOM    633  HA  PRO A  41      -3.138  -1.642  37.997  1.00  0.89           H  
ATOM    634 1HB  PRO A  41      -1.187  -3.983  38.219  1.00  0.89           H  
ATOM    635 2HB  PRO A  41      -2.664  -3.678  39.142  1.00  0.89           H  
ATOM    636 1HG  PRO A  41      -2.800  -5.443  37.121  1.00  0.89           H  
ATOM    637 2HG  PRO A  41      -4.114  -4.278  37.312  1.00  0.89           H  
ATOM    638 1HD  PRO A  41      -1.789  -4.215  35.320  1.00  0.89           H  
ATOM    639 2HD  PRO A  41      -3.533  -3.735  35.112  1.00  0.89           H  
ATOM    640  N   LYS A  42       0.123  -1.674  37.251  1.00  0.89           N  
ATOM    641  CA  LYS A  42       1.430  -1.034  37.410  1.00  0.89           C  
ATOM    642  C   LYS A  42       1.431   0.489  37.171  1.00  0.89           C  
ATOM    643  O   LYS A  42       2.346   1.184  37.611  1.00  0.89           O  
ATOM    644  CB  LYS A  42       2.437  -1.735  36.499  1.00  0.89           C  
ATOM    645  CG  LYS A  42       2.165  -1.592  34.995  1.00  0.89           C  
ATOM    646  CD  LYS A  42       3.207  -2.368  34.184  1.00  0.89           C  
ATOM    647  CE  LYS A  42       2.954  -2.295  32.684  1.00  0.89           C  
ATOM    648  NZ  LYS A  42       3.962  -3.093  31.921  1.00  0.89           N  
ATOM    649  H   LYS A  42       0.047  -2.383  36.540  1.00  0.89           H  
ATOM    650  HA  LYS A  42       1.752  -1.194  38.439  1.00  0.89           H  
ATOM    651 1HB  LYS A  42       3.434  -1.338  36.693  1.00  0.89           H  
ATOM    652 2HB  LYS A  42       2.458  -2.799  36.735  1.00  0.89           H  
ATOM    653 1HG  LYS A  42       1.168  -1.969  34.764  1.00  0.89           H  
ATOM    654 2HG  LYS A  42       2.207  -0.553  34.717  1.00  0.89           H  
ATOM    655 1HD  LYS A  42       4.195  -1.952  34.388  1.00  0.89           H  
ATOM    656 2HD  LYS A  42       3.202  -3.413  34.491  1.00  0.89           H  
ATOM    657 1HE  LYS A  42       1.965  -2.686  32.473  1.00  0.89           H  
ATOM    658 2HE  LYS A  42       3.002  -1.265  32.355  1.00  0.89           H  
ATOM    659 1HZ  LYS A  42       3.764  -3.032  30.926  1.00  0.89           H  
ATOM    660 2HZ  LYS A  42       4.887  -2.728  32.103  1.00  0.89           H  
ATOM    661 3HZ  LYS A  42       3.918  -4.059  32.212  1.00  0.89           H  
ATOM    662  N   PHE A  43       0.422   0.999  36.459  1.00  0.90           N  
ATOM    663  CA  PHE A  43       0.285   2.426  36.203  1.00  0.90           C  
ATOM    664  C   PHE A  43      -0.891   2.986  36.991  1.00  0.90           C  
ATOM    665  O   PHE A  43      -1.020   4.199  37.151  1.00  0.90           O  
ATOM    666  CB  PHE A  43       0.027   2.736  34.735  1.00  0.90           C  
ATOM    667  CG  PHE A  43       1.056   2.321  33.770  1.00  0.90           C  
ATOM    668  CD1 PHE A  43       0.686   2.058  32.475  1.00  0.90           C  
ATOM    669  CD2 PHE A  43       2.366   2.186  34.118  1.00  0.90           C  
ATOM    670  CE1 PHE A  43       1.602   1.664  31.535  1.00  0.90           C  
ATOM    671  CE2 PHE A  43       3.277   1.792  33.187  1.00  0.90           C  
ATOM    672  CZ  PHE A  43       2.897   1.532  31.900  1.00  0.90           C  
ATOM    673  H   PHE A  43      -0.297   0.385  36.116  1.00  0.90           H  
ATOM    674  HA  PHE A  43       1.185   2.927  36.528  1.00  0.90           H  
ATOM    675 1HB  PHE A  43      -0.915   2.276  34.444  1.00  0.90           H  
ATOM    676 2HB  PHE A  43      -0.098   3.799  34.630  1.00  0.90           H  
ATOM    677  HD1 PHE A  43      -0.362   2.166  32.206  1.00  0.90           H  
ATOM    678  HD2 PHE A  43       2.678   2.386  35.140  1.00  0.90           H  
ATOM    679  HE1 PHE A  43       1.294   1.455  30.509  1.00  0.90           H  
ATOM    680  HE2 PHE A  43       4.299   1.683  33.460  1.00  0.90           H  
ATOM    681  HZ  PHE A  43       3.639   1.223  31.182  1.00  0.90           H  
ATOM    682  N   SER A  44      -1.759   2.102  37.504  1.00  0.93           N  
ATOM    683  CA  SER A  44      -2.958   2.546  38.219  1.00  0.93           C  
ATOM    684  C   SER A  44      -2.592   3.267  39.520  1.00  0.93           C  
ATOM    685  O   SER A  44      -3.387   4.030  40.068  1.00  0.93           O  
ATOM    686  CB  SER A  44      -3.875   1.366  38.529  1.00  0.93           C  
ATOM    687  OG  SER A  44      -3.350   0.527  39.541  1.00  0.93           O  
ATOM    688  H   SER A  44      -1.619   1.107  37.333  1.00  0.93           H  
ATOM    689  HA  SER A  44      -3.498   3.244  37.579  1.00  0.93           H  
ATOM    690 1HB  SER A  44      -4.853   1.734  38.827  1.00  0.93           H  
ATOM    691 2HB  SER A  44      -4.010   0.782  37.612  1.00  0.93           H  
ATOM    692  HG  SER A  44      -2.449   0.261  39.262  1.00  0.93           H  
ATOM    693  N   GLY A  45      -1.370   3.025  39.998  1.00  0.97           N  
ATOM    694  CA  GLY A  45      -0.836   3.640  41.206  1.00  0.97           C  
ATOM    695  C   GLY A  45      -0.009   4.903  40.924  1.00  0.97           C  
ATOM    696  O   GLY A  45       0.635   5.430  41.834  1.00  0.97           O  
ATOM    697  H   GLY A  45      -0.791   2.373  39.486  1.00  0.97           H  
ATOM    698 1HA  GLY A  45      -1.660   3.887  41.875  1.00  0.97           H  
ATOM    699 2HA  GLY A  45      -0.215   2.912  41.727  1.00  0.97           H  
ATOM    700  N   ILE A  46      -0.001   5.369  39.672  1.00  1.01           N  
ATOM    701  CA  ILE A  46       0.802   6.520  39.269  1.00  1.01           C  
ATOM    702  C   ILE A  46      -0.107   7.694  38.848  1.00  1.01           C  
ATOM    703  O   ILE A  46      -1.023   7.514  38.044  1.00  1.01           O  
ATOM    704  CB  ILE A  46       1.743   6.125  38.100  1.00  1.01           C  
ATOM    705  CG1 ILE A  46       2.682   5.000  38.479  1.00  1.01           C  
ATOM    706  CG2 ILE A  46       2.558   7.252  37.676  1.00  1.01           C  
ATOM    707  CD1 ILE A  46       3.533   4.545  37.290  1.00  1.01           C  
ATOM    708  H   ILE A  46      -0.551   4.905  38.951  1.00  1.01           H  
ATOM    709  HA  ILE A  46       1.409   6.845  40.113  1.00  1.01           H  
ATOM    710  HB  ILE A  46       1.135   5.781  37.270  1.00  1.01           H  
ATOM    711 1HG1 ILE A  46       3.332   5.318  39.291  1.00  1.01           H  
ATOM    712 2HG1 ILE A  46       2.092   4.146  38.815  1.00  1.01           H  
ATOM    713 1HG2 ILE A  46       3.200   6.963  36.858  1.00  1.01           H  
ATOM    714 2HG2 ILE A  46       1.909   8.054  37.365  1.00  1.01           H  
ATOM    715 3HG2 ILE A  46       3.166   7.554  38.516  1.00  1.01           H  
ATOM    716 1HD1 ILE A  46       4.178   3.720  37.597  1.00  1.01           H  
ATOM    717 2HD1 ILE A  46       2.905   4.224  36.483  1.00  1.01           H  
ATOM    718 3HD1 ILE A  46       4.140   5.377  36.948  1.00  1.01           H  
ATOM    719  N   SER A  47       0.110   8.897  39.409  1.00  1.04           N  
ATOM    720  CA  SER A  47      -0.729  10.046  39.056  1.00  1.04           C  
ATOM    721  C   SER A  47      -0.456  10.493  37.651  1.00  1.04           C  
ATOM    722  O   SER A  47       0.644  10.314  37.141  1.00  1.04           O  
ATOM    723  CB  SER A  47      -0.527  11.249  39.970  1.00  1.04           C  
ATOM    724  OG  SER A  47      -1.216  12.383  39.461  1.00  1.04           O  
ATOM    725  H   SER A  47       0.893   9.068  40.060  1.00  1.04           H  
ATOM    726  HA  SER A  47      -1.774   9.740  39.118  1.00  1.04           H  
ATOM    727 1HB  SER A  47      -0.885  11.013  40.969  1.00  1.04           H  
ATOM    728 2HB  SER A  47       0.521  11.482  40.045  1.00  1.04           H  
ATOM    729  HG  SER A  47      -1.241  13.017  40.188  1.00  1.04           H  
ATOM    730  N   GLN A  48      -1.416  11.154  37.037  1.00  1.07           N  
ATOM    731  CA  GLN A  48      -1.185  11.688  35.706  1.00  1.07           C  
ATOM    732  C   GLN A  48       0.008  12.653  35.700  1.00  1.07           C  
ATOM    733  O   GLN A  48       0.681  12.822  34.679  1.00  1.07           O  
ATOM    734  CB  GLN A  48      -2.439  12.389  35.197  1.00  1.07           C  
ATOM    735  CG  GLN A  48      -3.589  11.452  34.869  1.00  1.07           C  
ATOM    736  CD  GLN A  48      -4.828  12.205  34.410  1.00  1.07           C  
ATOM    737  OE1 GLN A  48      -4.751  13.374  34.016  1.00  1.07           O  
ATOM    738  NE2 GLN A  48      -5.974  11.545  34.466  1.00  1.07           N  
ATOM    739  H   GLN A  48      -2.305  11.288  37.499  1.00  1.07           H  
ATOM    740  HA  GLN A  48      -0.950  10.871  35.047  1.00  1.07           H  
ATOM    741 1HB  GLN A  48      -2.787  13.096  35.949  1.00  1.07           H  
ATOM    742 2HB  GLN A  48      -2.201  12.953  34.316  1.00  1.07           H  
ATOM    743 1HG  GLN A  48      -3.280  10.778  34.066  1.00  1.07           H  
ATOM    744 2HG  GLN A  48      -3.841  10.878  35.761  1.00  1.07           H  
ATOM    745 1HE2 GLN A  48      -6.822  11.997  34.182  1.00  1.07           H  
ATOM    746 2HE2 GLN A  48      -5.988  10.604  34.802  1.00  1.07           H  
ATOM    747  N   GLY A  49       0.282  13.281  36.853  1.00  1.07           N  
ATOM    748  CA  GLY A  49       1.413  14.196  36.964  1.00  1.07           C  
ATOM    749  C   GLY A  49       2.744  13.449  37.189  1.00  1.07           C  
ATOM    750  O   GLY A  49       3.813  14.060  37.156  1.00  1.07           O  
ATOM    751  H   GLY A  49      -0.297  13.087  37.674  1.00  1.07           H  
ATOM    752 1HA  GLY A  49       1.481  14.799  36.060  1.00  1.07           H  
ATOM    753 2HA  GLY A  49       1.239  14.882  37.791  1.00  1.07           H  
ATOM    754  N   ASP A  50       2.666  12.136  37.441  1.00  1.06           N  
ATOM    755  CA  ASP A  50       3.821  11.272  37.665  1.00  1.06           C  
ATOM    756  C   ASP A  50       4.100  10.417  36.420  1.00  1.06           C  
ATOM    757  O   ASP A  50       5.252  10.105  36.118  1.00  1.06           O  
ATOM    758  CB  ASP A  50       3.615  10.293  38.822  1.00  1.06           C  
ATOM    759  CG  ASP A  50       3.358  10.832  40.200  1.00  1.06           C  
ATOM    760  OD1 ASP A  50       4.100  11.653  40.687  1.00  1.06           O  
ATOM    761  OD2 ASP A  50       2.407  10.319  40.809  1.00  1.06           O  
ATOM    762  H   ASP A  50       1.762  11.694  37.442  1.00  1.06           H  
ATOM    763  HA  ASP A  50       4.695  11.892  37.867  1.00  1.06           H  
ATOM    764 1HB  ASP A  50       2.738   9.751  38.589  1.00  1.06           H  
ATOM    765 2HB  ASP A  50       4.447   9.593  38.862  1.00  1.06           H  
ATOM    766  N   LEU A  51       3.044  10.072  35.657  1.00  1.03           N  
ATOM    767  CA  LEU A  51       3.189   9.174  34.496  1.00  1.03           C  
ATOM    768  C   LEU A  51       4.180   9.753  33.511  1.00  1.03           C  
ATOM    769  O   LEU A  51       5.012   9.036  32.957  1.00  1.03           O  
ATOM    770  CB  LEU A  51       1.837   8.991  33.748  1.00  1.03           C  
ATOM    771  CG  LEU A  51       0.700   8.148  34.448  1.00  1.03           C  
ATOM    772  CD1 LEU A  51      -0.577   8.291  33.668  1.00  1.03           C  
ATOM    773  CD2 LEU A  51       1.052   6.655  34.471  1.00  1.03           C  
ATOM    774  H   LEU A  51       2.115  10.366  35.951  1.00  1.03           H  
ATOM    775  HA  LEU A  51       3.553   8.208  34.835  1.00  1.03           H  
ATOM    776 1HB  LEU A  51       1.423   9.985  33.566  1.00  1.03           H  
ATOM    777 2HB  LEU A  51       2.040   8.534  32.777  1.00  1.03           H  
ATOM    778  HG  LEU A  51       0.551   8.514  35.455  1.00  1.03           H  
ATOM    779 1HD1 LEU A  51      -1.358   7.713  34.157  1.00  1.03           H  
ATOM    780 2HD1 LEU A  51      -0.880   9.314  33.602  1.00  1.03           H  
ATOM    781 3HD1 LEU A  51      -0.412   7.920  32.681  1.00  1.03           H  
ATOM    782 1HD2 LEU A  51       0.241   6.111  34.961  1.00  1.03           H  
ATOM    783 2HD2 LEU A  51       1.166   6.293  33.454  1.00  1.03           H  
ATOM    784 3HD2 LEU A  51       1.968   6.494  35.007  1.00  1.03           H  
ATOM    785  N   ALA A  52       4.159  11.073  33.377  1.00  0.98           N  
ATOM    786  CA  ALA A  52       5.033  11.789  32.463  1.00  0.98           C  
ATOM    787  C   ALA A  52       6.517  11.562  32.742  1.00  0.98           C  
ATOM    788  O   ALA A  52       7.343  11.712  31.841  1.00  0.98           O  
ATOM    789  CB  ALA A  52       4.734  13.269  32.518  1.00  0.98           C  
ATOM    790  H   ALA A  52       3.474  11.592  33.911  1.00  0.98           H  
ATOM    791  HA  ALA A  52       4.832  11.426  31.474  1.00  0.98           H  
ATOM    792 1HB  ALA A  52       5.365  13.792  31.800  1.00  0.98           H  
ATOM    793 2HB  ALA A  52       3.688  13.433  32.275  1.00  0.98           H  
ATOM    794 3HB  ALA A  52       4.938  13.640  33.524  1.00  0.98           H  
ATOM    795  N   GLY A  53       6.872  11.290  33.995  1.00  0.92           N  
ATOM    796  CA  GLY A  53       8.262  11.102  34.356  1.00  0.92           C  
ATOM    797  C   GLY A  53       8.589   9.659  34.730  1.00  0.92           C  
ATOM    798  O   GLY A  53       9.680   9.402  35.243  1.00  0.92           O  
ATOM    799  H   GLY A  53       6.166  11.139  34.711  1.00  0.92           H  
ATOM    800 1HA  GLY A  53       8.897  11.415  33.528  1.00  0.92           H  
ATOM    801 2HA  GLY A  53       8.498  11.752  35.196  1.00  0.92           H  
ATOM    802  N   SER A  54       7.658   8.719  34.518  1.00  0.87           N  
ATOM    803  CA  SER A  54       7.927   7.348  34.940  1.00  0.87           C  
ATOM    804  C   SER A  54       8.520   6.476  33.831  1.00  0.87           C  
ATOM    805  O   SER A  54       7.863   6.258  32.805  1.00  0.87           O  
ATOM    806  CB  SER A  54       6.672   6.664  35.434  1.00  0.87           C  
ATOM    807  OG  SER A  54       6.935   5.285  35.708  1.00  0.87           O  
ATOM    808  H   SER A  54       6.773   8.955  34.064  1.00  0.87           H  
ATOM    809  HA  SER A  54       8.584   7.409  35.796  1.00  0.87           H  
ATOM    810 1HB  SER A  54       6.323   7.163  36.341  1.00  0.87           H  
ATOM    811 2HB  SER A  54       5.883   6.757  34.689  1.00  0.87           H  
ATOM    812  HG  SER A  54       6.197   4.986  36.252  1.00  0.87           H  
ATOM    813  N   PRO A  55       9.699   5.853  34.047  1.00  0.82           N  
ATOM    814  CA  PRO A  55      10.335   4.925  33.140  1.00  0.82           C  
ATOM    815  C   PRO A  55       9.437   3.734  32.841  1.00  0.82           C  
ATOM    816  O   PRO A  55       9.644   3.034  31.854  1.00  0.82           O  
ATOM    817  CB  PRO A  55      11.573   4.469  33.923  1.00  0.82           C  
ATOM    818  CG  PRO A  55      11.865   5.590  34.871  1.00  0.82           C  
ATOM    819  CD  PRO A  55      10.512   6.136  35.258  1.00  0.82           C  
ATOM    820  HA  PRO A  55      10.617   5.454  32.221  1.00  0.82           H  
ATOM    821 1HB  PRO A  55      11.356   3.523  34.442  1.00  0.82           H  
ATOM    822 2HB  PRO A  55      12.403   4.271  33.230  1.00  0.82           H  
ATOM    823 1HG  PRO A  55      12.434   5.217  35.736  1.00  0.82           H  
ATOM    824 2HG  PRO A  55      12.497   6.344  34.379  1.00  0.82           H  
ATOM    825 1HD  PRO A  55      10.105   5.620  36.142  1.00  0.82           H  
ATOM    826 2HD  PRO A  55      10.657   7.206  35.416  1.00  0.82           H  
ATOM    827  N   ALA A  56       8.468   3.446  33.726  1.00  0.77           N  
ATOM    828  CA  ALA A  56       7.592   2.308  33.500  1.00  0.77           C  
ATOM    829  C   ALA A  56       6.723   2.548  32.279  1.00  0.77           C  
ATOM    830  O   ALA A  56       6.415   1.630  31.509  1.00  0.77           O  
ATOM    831  CB  ALA A  56       6.736   2.057  34.725  1.00  0.77           C  
ATOM    832  H   ALA A  56       8.262   4.049  34.525  1.00  0.77           H  
ATOM    833  HA  ALA A  56       8.215   1.433  33.311  1.00  0.77           H  
ATOM    834 1HB  ALA A  56       6.111   1.186  34.566  1.00  0.77           H  
ATOM    835 2HB  ALA A  56       7.382   1.879  35.582  1.00  0.77           H  
ATOM    836 3HB  ALA A  56       6.110   2.925  34.916  1.00  0.77           H  
ATOM    837  N   VAL A  57       6.314   3.806  32.117  1.00  0.74           N  
ATOM    838  CA  VAL A  57       5.415   4.170  31.053  1.00  0.74           C  
ATOM    839  C   VAL A  57       6.245   4.256  29.808  1.00  0.74           C  
ATOM    840  O   VAL A  57       5.878   3.723  28.763  1.00  0.74           O  
ATOM    841  CB  VAL A  57       4.727   5.512  31.351  1.00  0.74           C  
ATOM    842  CG1 VAL A  57       3.858   5.926  30.183  1.00  0.74           C  
ATOM    843  CG2 VAL A  57       3.906   5.394  32.621  1.00  0.74           C  
ATOM    844  H   VAL A  57       6.662   4.542  32.728  1.00  0.74           H  
ATOM    845  HA  VAL A  57       4.662   3.401  30.924  1.00  0.74           H  
ATOM    846  HB  VAL A  57       5.493   6.283  31.489  1.00  0.74           H  
ATOM    847 1HG1 VAL A  57       3.388   6.876  30.401  1.00  0.74           H  
ATOM    848 2HG1 VAL A  57       4.468   6.019  29.293  1.00  0.74           H  
ATOM    849 3HG1 VAL A  57       3.096   5.175  30.028  1.00  0.74           H  
ATOM    850 1HG2 VAL A  57       3.454   6.357  32.826  1.00  0.74           H  
ATOM    851 2HG2 VAL A  57       3.135   4.644  32.489  1.00  0.74           H  
ATOM    852 3HG2 VAL A  57       4.553   5.111  33.450  1.00  0.74           H  
ATOM    853  N   ALA A  58       7.405   4.899  29.926  1.00  0.71           N  
ATOM    854  CA  ALA A  58       8.260   5.022  28.758  1.00  0.71           C  
ATOM    855  C   ALA A  58       8.659   3.645  28.218  1.00  0.71           C  
ATOM    856  O   ALA A  58       8.602   3.415  27.010  1.00  0.71           O  
ATOM    857  CB  ALA A  58       9.500   5.823  29.113  1.00  0.71           C  
ATOM    858  H   ALA A  58       7.669   5.312  30.825  1.00  0.71           H  
ATOM    859  HA  ALA A  58       7.706   5.542  27.982  1.00  0.71           H  
ATOM    860 1HB  ALA A  58      10.123   5.934  28.224  1.00  0.71           H  
ATOM    861 2HB  ALA A  58       9.204   6.806  29.476  1.00  0.71           H  
ATOM    862 3HB  ALA A  58      10.055   5.300  29.885  1.00  0.71           H  
ATOM    863  N   ALA A  59       8.998   2.703  29.108  1.00  0.70           N  
ATOM    864  CA  ALA A  59       9.373   1.358  28.686  1.00  0.70           C  
ATOM    865  C   ALA A  59       8.225   0.629  28.004  1.00  0.70           C  
ATOM    866  O   ALA A  59       8.416  -0.045  26.981  1.00  0.70           O  
ATOM    867  CB  ALA A  59       9.833   0.555  29.880  1.00  0.70           C  
ATOM    868  H   ALA A  59       9.038   2.921  30.101  1.00  0.70           H  
ATOM    869  HA  ALA A  59      10.191   1.446  27.973  1.00  0.70           H  
ATOM    870 1HB  ALA A  59      10.137  -0.438  29.559  1.00  0.70           H  
ATOM    871 2HB  ALA A  59      10.673   1.061  30.355  1.00  0.70           H  
ATOM    872 3HB  ALA A  59       9.011   0.473  30.595  1.00  0.70           H  
ATOM    873  N   HIS A  60       7.011   0.773  28.539  1.00  0.69           N  
ATOM    874  CA  HIS A  60       5.891   0.095  27.917  1.00  0.69           C  
ATOM    875  C   HIS A  60       5.660   0.692  26.546  1.00  0.69           C  
ATOM    876  O   HIS A  60       5.495  -0.030  25.560  1.00  0.69           O  
ATOM    877  CB  HIS A  60       4.617   0.174  28.754  1.00  0.69           C  
ATOM    878  CG  HIS A  60       3.484  -0.648  28.149  1.00  0.69           C  
ATOM    879  ND1 HIS A  60       3.509  -2.035  28.136  1.00  0.69           N  
ATOM    880  CD2 HIS A  60       2.318  -0.297  27.537  1.00  0.69           C  
ATOM    881  CE1 HIS A  60       2.424  -2.488  27.530  1.00  0.69           C  
ATOM    882  NE2 HIS A  60       1.694  -1.459  27.157  1.00  0.69           N  
ATOM    883  H   HIS A  60       6.863   1.315  29.393  1.00  0.69           H  
ATOM    884  HA  HIS A  60       6.131  -0.958  27.781  1.00  0.69           H  
ATOM    885 1HB  HIS A  60       4.824  -0.195  29.757  1.00  0.69           H  
ATOM    886 2HB  HIS A  60       4.302   1.213  28.843  1.00  0.69           H  
ATOM    887  HD2 HIS A  60       1.938   0.695  27.360  1.00  0.69           H  
ATOM    888  HE1 HIS A  60       2.174  -3.536  27.364  1.00  0.69           H  
ATOM    889  HE2 HIS A  60       0.811  -1.512  26.669  1.00  0.69           H  
ATOM    890  N   GLY A  61       5.618   2.017  26.481  1.00  0.69           N  
ATOM    891  CA  GLY A  61       5.355   2.697  25.232  1.00  0.69           C  
ATOM    892  C   GLY A  61       6.402   2.347  24.199  1.00  0.69           C  
ATOM    893  O   GLY A  61       6.078   2.166  23.024  1.00  0.69           O  
ATOM    894  H   GLY A  61       5.772   2.573  27.322  1.00  0.69           H  
ATOM    895 1HA  GLY A  61       4.366   2.423  24.866  1.00  0.69           H  
ATOM    896 2HA  GLY A  61       5.344   3.764  25.416  1.00  0.69           H  
ATOM    897  N   ALA A  62       7.659   2.212  24.638  1.00  0.69           N  
ATOM    898  CA  ALA A  62       8.746   1.838  23.756  1.00  0.69           C  
ATOM    899  C   ALA A  62       8.467   0.488  23.140  1.00  0.69           C  
ATOM    900  O   ALA A  62       8.597   0.303  21.931  1.00  0.69           O  
ATOM    901  CB  ALA A  62      10.034   1.764  24.544  1.00  0.69           C  
ATOM    902  H   ALA A  62       7.877   2.413  25.614  1.00  0.69           H  
ATOM    903  HA  ALA A  62       8.825   2.580  22.960  1.00  0.69           H  
ATOM    904 1HB  ALA A  62      10.838   1.470  23.925  1.00  0.69           H  
ATOM    905 2HB  ALA A  62      10.242   2.721  24.991  1.00  0.69           H  
ATOM    906 3HB  ALA A  62       9.923   1.029  25.325  1.00  0.69           H  
ATOM    907  N   THR A  63       7.980  -0.441  23.961  1.00  0.69           N  
ATOM    908  CA  THR A  63       7.662  -1.772  23.482  1.00  0.69           C  
ATOM    909  C   THR A  63       6.545  -1.713  22.450  1.00  0.69           C  
ATOM    910  O   THR A  63       6.627  -2.340  21.388  1.00  0.69           O  
ATOM    911  CB  THR A  63       7.262  -2.690  24.647  1.00  0.69           C  
ATOM    912  OG1 THR A  63       8.365  -2.813  25.565  1.00  0.69           O  
ATOM    913  CG2 THR A  63       6.877  -4.048  24.117  1.00  0.69           C  
ATOM    914  H   THR A  63       7.878  -0.234  24.958  1.00  0.69           H  
ATOM    915  HA  THR A  63       8.546  -2.188  23.003  1.00  0.69           H  
ATOM    916  HB  THR A  63       6.413  -2.267  25.172  1.00  0.69           H  
ATOM    917  HG1 THR A  63       8.520  -1.945  25.996  1.00  0.69           H  
ATOM    918 1HG2 THR A  63       6.591  -4.692  24.946  1.00  0.69           H  
ATOM    919 2HG2 THR A  63       6.037  -3.938  23.431  1.00  0.69           H  
ATOM    920 3HG2 THR A  63       7.725  -4.484  23.591  1.00  0.69           H  
ATOM    921  N   VAL A  64       5.513  -0.923  22.739  1.00  0.70           N  
ATOM    922  CA  VAL A  64       4.395  -0.809  21.818  1.00  0.70           C  
ATOM    923  C   VAL A  64       4.848  -0.224  20.488  1.00  0.70           C  
ATOM    924  O   VAL A  64       4.528  -0.769  19.427  1.00  0.70           O  
ATOM    925  CB  VAL A  64       3.291   0.092  22.409  1.00  0.70           C  
ATOM    926  CG1 VAL A  64       2.212   0.376  21.342  1.00  0.70           C  
ATOM    927  CG2 VAL A  64       2.679  -0.581  23.646  1.00  0.70           C  
ATOM    928  H   VAL A  64       5.505  -0.427  23.633  1.00  0.70           H  
ATOM    929  HA  VAL A  64       3.986  -1.804  21.644  1.00  0.70           H  
ATOM    930  HB  VAL A  64       3.730   1.046  22.697  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64       1.447   1.028  21.762  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64       2.672   0.864  20.481  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64       1.754  -0.561  21.025  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64       1.913   0.066  24.072  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64       2.235  -1.533  23.361  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64       3.454  -0.754  24.386  1.00  0.70           H  
ATOM    937  N   LEU A  65       5.622   0.860  20.531  1.00  0.71           N  
ATOM    938  CA  LEU A  65       6.082   1.463  19.296  1.00  0.71           C  
ATOM    939  C   LEU A  65       7.030   0.553  18.533  1.00  0.71           C  
ATOM    940  O   LEU A  65       6.968   0.500  17.307  1.00  0.71           O  
ATOM    941  CB  LEU A  65       6.764   2.800  19.549  1.00  0.71           C  
ATOM    942  CG  LEU A  65       5.871   3.934  20.020  1.00  0.71           C  
ATOM    943  CD1 LEU A  65       6.736   5.118  20.298  1.00  0.71           C  
ATOM    944  CD2 LEU A  65       4.826   4.250  18.979  1.00  0.71           C  
ATOM    945  H   LEU A  65       5.876   1.272  21.429  1.00  0.71           H  
ATOM    946  HA  LEU A  65       5.212   1.645  18.671  1.00  0.71           H  
ATOM    947 1HB  LEU A  65       7.526   2.647  20.322  1.00  0.71           H  
ATOM    948 2HB  LEU A  65       7.261   3.121  18.636  1.00  0.71           H  
ATOM    949  HG  LEU A  65       5.377   3.648  20.952  1.00  0.71           H  
ATOM    950 1HD1 LEU A  65       6.112   5.936  20.644  1.00  0.71           H  
ATOM    951 2HD1 LEU A  65       7.468   4.854  21.055  1.00  0.71           H  
ATOM    952 3HD1 LEU A  65       7.249   5.414  19.406  1.00  0.71           H  
ATOM    953 1HD2 LEU A  65       4.206   5.065  19.343  1.00  0.71           H  
ATOM    954 2HD2 LEU A  65       5.307   4.544  18.054  1.00  0.71           H  
ATOM    955 3HD2 LEU A  65       4.217   3.377  18.810  1.00  0.71           H  
ATOM    956  N   LYS A  66       7.900  -0.181  19.230  1.00  0.71           N  
ATOM    957  CA  LYS A  66       8.816  -1.073  18.533  1.00  0.71           C  
ATOM    958  C   LYS A  66       8.040  -2.146  17.774  1.00  0.71           C  
ATOM    959  O   LYS A  66       8.367  -2.448  16.619  1.00  0.71           O  
ATOM    960  CB  LYS A  66       9.812  -1.693  19.517  1.00  0.71           C  
ATOM    961  CG  LYS A  66      10.913  -0.718  20.006  1.00  0.71           C  
ATOM    962  CD  LYS A  66      11.702  -1.310  21.165  1.00  0.71           C  
ATOM    963  CE  LYS A  66      12.521  -2.509  20.726  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      13.351  -3.056  21.838  1.00  0.71           N  
ATOM    965  H   LYS A  66       7.949  -0.108  20.245  1.00  0.71           H  
ATOM    966  HA  LYS A  66       9.377  -0.489  17.806  1.00  0.71           H  
ATOM    967 1HB  LYS A  66       9.269  -2.047  20.397  1.00  0.71           H  
ATOM    968 2HB  LYS A  66      10.293  -2.554  19.058  1.00  0.71           H  
ATOM    969 1HG  LYS A  66      11.599  -0.509  19.186  1.00  0.71           H  
ATOM    970 2HG  LYS A  66      10.464   0.222  20.317  1.00  0.71           H  
ATOM    971 1HD  LYS A  66      12.371  -0.555  21.567  1.00  0.71           H  
ATOM    972 2HD  LYS A  66      11.010  -1.611  21.953  1.00  0.71           H  
ATOM    973 1HE  LYS A  66      11.848  -3.288  20.370  1.00  0.71           H  
ATOM    974 2HE  LYS A  66      13.179  -2.210  19.910  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      13.880  -3.850  21.505  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      13.986  -2.342  22.167  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      12.750  -3.347  22.597  1.00  0.71           H  
ATOM    978  N   LYS A  67       6.971  -2.674  18.391  1.00  0.72           N  
ATOM    979  CA  LYS A  67       6.141  -3.672  17.728  1.00  0.72           C  
ATOM    980  C   LYS A  67       5.407  -3.048  16.542  1.00  0.72           C  
ATOM    981  O   LYS A  67       5.335  -3.652  15.468  1.00  0.72           O  
ATOM    982  CB  LYS A  67       5.174  -4.310  18.726  1.00  0.72           C  
ATOM    983  CG  LYS A  67       5.867  -5.237  19.735  1.00  0.72           C  
ATOM    984  CD  LYS A  67       4.900  -5.823  20.752  1.00  0.72           C  
ATOM    985  CE  LYS A  67       5.640  -6.755  21.714  1.00  0.72           C  
ATOM    986  NZ  LYS A  67       4.753  -7.300  22.779  1.00  0.72           N  
ATOM    987  H   LYS A  67       6.751  -2.397  19.351  1.00  0.72           H  
ATOM    988  HA  LYS A  67       6.791  -4.456  17.338  1.00  0.72           H  
ATOM    989 1HB  LYS A  67       4.668  -3.520  19.291  1.00  0.72           H  
ATOM    990 2HB  LYS A  67       4.413  -4.880  18.195  1.00  0.72           H  
ATOM    991 1HG  LYS A  67       6.354  -6.050  19.198  1.00  0.72           H  
ATOM    992 2HG  LYS A  67       6.632  -4.669  20.267  1.00  0.72           H  
ATOM    993 1HD  LYS A  67       4.443  -5.011  21.322  1.00  0.72           H  
ATOM    994 2HD  LYS A  67       4.116  -6.372  20.239  1.00  0.72           H  
ATOM    995 1HE  LYS A  67       6.058  -7.584  21.148  1.00  0.72           H  
ATOM    996 2HE  LYS A  67       6.452  -6.205  22.178  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67       5.289  -7.906  23.384  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67       4.363  -6.542  23.321  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67       4.005  -7.826  22.355  1.00  0.72           H  
ATOM   1000  N   LEU A  68       4.916  -1.811  16.700  1.00  0.72           N  
ATOM   1001  CA  LEU A  68       4.253  -1.156  15.580  1.00  0.72           C  
ATOM   1002  C   LEU A  68       5.251  -0.936  14.456  1.00  0.72           C  
ATOM   1003  O   LEU A  68       4.923  -1.113  13.286  1.00  0.72           O  
ATOM   1004  CB  LEU A  68       3.612   0.166  16.002  1.00  0.72           C  
ATOM   1005  CG  LEU A  68       2.408   0.049  16.909  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68       1.989   1.430  17.336  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68       1.308  -0.669  16.162  1.00  0.72           C  
ATOM   1008  H   LEU A  68       4.977  -1.344  17.607  1.00  0.72           H  
ATOM   1009  HA  LEU A  68       3.469  -1.803  15.213  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68       4.363   0.753  16.525  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68       3.312   0.712  15.107  1.00  0.72           H  
ATOM   1012  HG  LEU A  68       2.665  -0.517  17.801  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68       1.121   1.368  17.993  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68       2.802   1.903  17.859  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68       1.741   1.995  16.450  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68       0.431  -0.760  16.801  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68       1.058  -0.108  15.268  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68       1.650  -1.652  15.881  1.00  0.72           H  
ATOM   1019  N   GLY A  69       6.489  -0.608  14.810  1.00  0.72           N  
ATOM   1020  CA  GLY A  69       7.545  -0.401  13.840  1.00  0.72           C  
ATOM   1021  C   GLY A  69       7.713  -1.652  12.992  1.00  0.72           C  
ATOM   1022  O   GLY A  69       7.687  -1.580  11.759  1.00  0.72           O  
ATOM   1023  H   GLY A  69       6.701  -0.464  15.792  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       7.303   0.452  13.207  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69       8.473  -0.176  14.365  1.00  0.72           H  
ATOM   1026  N   GLU A  70       7.887  -2.807  13.652  1.00  0.73           N  
ATOM   1027  CA  GLU A  70       8.052  -4.069  12.931  1.00  0.73           C  
ATOM   1028  C   GLU A  70       6.860  -4.351  12.012  1.00  0.73           C  
ATOM   1029  O   GLU A  70       7.041  -4.726  10.849  1.00  0.73           O  
ATOM   1030  CB  GLU A  70       8.239  -5.244  13.904  1.00  0.73           C  
ATOM   1031  CG  GLU A  70       8.477  -6.598  13.193  1.00  0.73           C  
ATOM   1032  CD  GLU A  70       8.728  -7.774  14.128  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70       8.708  -7.593  15.322  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70       8.946  -8.855  13.631  1.00  0.73           O  
ATOM   1035  H   GLU A  70       7.910  -2.793  14.675  1.00  0.73           H  
ATOM   1036  HA  GLU A  70       8.943  -3.992  12.311  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70       9.084  -5.043  14.563  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70       7.349  -5.339  14.532  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70       7.604  -6.820  12.583  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70       9.327  -6.491  12.522  1.00  0.73           H  
ATOM   1041  N   LEU A  71       5.643  -4.130  12.512  1.00  0.74           N  
ATOM   1042  CA  LEU A  71       4.453  -4.360  11.703  1.00  0.74           C  
ATOM   1043  C   LEU A  71       4.427  -3.452  10.480  1.00  0.74           C  
ATOM   1044  O   LEU A  71       4.162  -3.894   9.366  1.00  0.74           O  
ATOM   1045  CB  LEU A  71       3.207  -4.087  12.563  1.00  0.74           C  
ATOM   1046  CG  LEU A  71       2.902  -5.103  13.646  1.00  0.74           C  
ATOM   1047  CD1 LEU A  71       1.889  -4.549  14.609  1.00  0.74           C  
ATOM   1048  CD2 LEU A  71       2.324  -6.299  12.989  1.00  0.74           C  
ATOM   1049  H   LEU A  71       5.545  -3.820  13.482  1.00  0.74           H  
ATOM   1050  HA  LEU A  71       4.451  -5.396  11.371  1.00  0.74           H  
ATOM   1051 1HB  LEU A  71       3.327  -3.121  13.042  1.00  0.74           H  
ATOM   1052 2HB  LEU A  71       2.338  -4.035  11.903  1.00  0.74           H  
ATOM   1053  HG  LEU A  71       3.814  -5.366  14.188  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  71       1.663  -5.295  15.370  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  71       2.298  -3.683  15.080  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  71       0.988  -4.279  14.069  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  71       2.090  -7.045  13.744  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  71       1.416  -6.008  12.463  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  71       3.030  -6.691  12.290  1.00  0.74           H  
ATOM   1060  N   LEU A  72       4.788  -2.191  10.648  1.00  0.77           N  
ATOM   1061  CA  LEU A  72       4.767  -1.285   9.516  1.00  0.77           C  
ATOM   1062  C   LEU A  72       5.821  -1.669   8.475  1.00  0.77           C  
ATOM   1063  O   LEU A  72       5.528  -1.751   7.278  1.00  0.77           O  
ATOM   1064  CB  LEU A  72       5.036   0.126  10.031  1.00  0.77           C  
ATOM   1065  CG  LEU A  72       3.948   0.734  10.907  1.00  0.77           C  
ATOM   1066  CD1 LEU A  72       4.480   1.983  11.533  1.00  0.77           C  
ATOM   1067  CD2 LEU A  72       2.762   1.003  10.083  1.00  0.77           C  
ATOM   1068  H   LEU A  72       5.029  -1.845  11.578  1.00  0.77           H  
ATOM   1069  HA  LEU A  72       3.782  -1.328   9.055  1.00  0.77           H  
ATOM   1070 1HB  LEU A  72       5.961   0.117  10.611  1.00  0.77           H  
ATOM   1071 2HB  LEU A  72       5.164   0.786   9.178  1.00  0.77           H  
ATOM   1072  HG  LEU A  72       3.667   0.052  11.688  1.00  0.77           H  
ATOM   1073 1HD1 LEU A  72       3.713   2.428  12.162  1.00  0.77           H  
ATOM   1074 2HD1 LEU A  72       5.347   1.728  12.142  1.00  0.77           H  
ATOM   1075 3HD1 LEU A  72       4.777   2.680  10.771  1.00  0.77           H  
ATOM   1076 1HD2 LEU A  72       1.975   1.442  10.700  1.00  0.77           H  
ATOM   1077 2HD2 LEU A  72       3.031   1.684   9.285  1.00  0.77           H  
ATOM   1078 3HD2 LEU A  72       2.415   0.061   9.660  1.00  0.77           H  
ATOM   1079  N   LYS A  73       7.033  -1.995   8.942  1.00  0.81           N  
ATOM   1080  CA  LYS A  73       8.140  -2.353   8.056  1.00  0.81           C  
ATOM   1081  C   LYS A  73       7.870  -3.629   7.295  1.00  0.81           C  
ATOM   1082  O   LYS A  73       8.284  -3.782   6.145  1.00  0.81           O  
ATOM   1083  CB  LYS A  73       9.447  -2.449   8.836  1.00  0.81           C  
ATOM   1084  CG  LYS A  73       9.943  -1.087   9.280  1.00  0.81           C  
ATOM   1085  CD  LYS A  73      11.234  -1.136  10.051  1.00  0.81           C  
ATOM   1086  CE  LYS A  73      11.639   0.279  10.455  1.00  0.81           C  
ATOM   1087  NZ  LYS A  73      12.915   0.324  11.200  1.00  0.81           N  
ATOM   1088  H   LYS A  73       7.204  -1.950   9.947  1.00  0.81           H  
ATOM   1089  HA  LYS A  73       8.257  -1.559   7.325  1.00  0.81           H  
ATOM   1090 1HB  LYS A  73       9.291  -3.064   9.727  1.00  0.81           H  
ATOM   1091 2HB  LYS A  73      10.211  -2.924   8.226  1.00  0.81           H  
ATOM   1092 1HG  LYS A  73      10.100  -0.476   8.395  1.00  0.81           H  
ATOM   1093 2HG  LYS A  73       9.180  -0.613   9.895  1.00  0.81           H  
ATOM   1094 1HD  LYS A  73      11.099  -1.742  10.949  1.00  0.81           H  
ATOM   1095 2HD  LYS A  73      12.019  -1.579   9.440  1.00  0.81           H  
ATOM   1096 1HE  LYS A  73      11.732   0.892   9.561  1.00  0.81           H  
ATOM   1097 2HE  LYS A  73      10.854   0.698  11.089  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  73      13.107   1.304  11.449  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  73      12.849  -0.213  12.051  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  73      13.666  -0.033  10.640  1.00  0.81           H  
ATOM   1101  N   ALA A  74       7.144  -4.537   7.931  1.00  0.85           N  
ATOM   1102  CA  ALA A  74       6.783  -5.810   7.346  1.00  0.85           C  
ATOM   1103  C   ALA A  74       5.980  -5.660   6.059  1.00  0.85           C  
ATOM   1104  O   ALA A  74       6.053  -6.545   5.201  1.00  0.85           O  
ATOM   1105  CB  ALA A  74       5.965  -6.634   8.337  1.00  0.85           C  
ATOM   1106  H   ALA A  74       6.854  -4.362   8.894  1.00  0.85           H  
ATOM   1107  HA  ALA A  74       7.704  -6.341   7.110  1.00  0.85           H  
ATOM   1108 1HB  ALA A  74       5.723  -7.600   7.899  1.00  0.85           H  
ATOM   1109 2HB  ALA A  74       6.540  -6.775   9.250  1.00  0.85           H  
ATOM   1110 3HB  ALA A  74       5.049  -6.106   8.569  1.00  0.85           H  
ATOM   1111  N   LYS A  75       5.187  -4.573   5.921  1.00  0.88           N  
ATOM   1112  CA  LYS A  75       4.287  -4.458   4.773  1.00  0.88           C  
ATOM   1113  C   LYS A  75       3.667  -5.831   4.619  1.00  0.88           C  
ATOM   1114  O   LYS A  75       3.231  -6.381   5.619  1.00  0.88           O  
ATOM   1115  CB  LYS A  75       5.040  -4.024   3.525  1.00  0.88           C  
ATOM   1116  CG  LYS A  75       5.728  -2.686   3.659  1.00  0.88           C  
ATOM   1117  CD  LYS A  75       6.326  -2.255   2.338  1.00  0.88           C  
ATOM   1118  CE  LYS A  75       7.004  -0.915   2.451  1.00  0.88           C  
ATOM   1119  NZ  LYS A  75       7.601  -0.493   1.164  1.00  0.88           N  
ATOM   1120  H   LYS A  75       5.226  -3.816   6.606  1.00  0.88           H  
ATOM   1121  HA  LYS A  75       3.499  -3.737   4.994  1.00  0.88           H  
ATOM   1122 1HB  LYS A  75       5.799  -4.766   3.273  1.00  0.88           H  
ATOM   1123 2HB  LYS A  75       4.361  -3.957   2.704  1.00  0.88           H  
ATOM   1124 1HG  LYS A  75       5.006  -1.943   3.987  1.00  0.88           H  
ATOM   1125 2HG  LYS A  75       6.517  -2.751   4.412  1.00  0.88           H  
ATOM   1126 1HD  LYS A  75       7.054  -2.997   2.009  1.00  0.88           H  
ATOM   1127 2HD  LYS A  75       5.542  -2.182   1.589  1.00  0.88           H  
ATOM   1128 1HE  LYS A  75       6.267  -0.167   2.754  1.00  0.88           H  
ATOM   1129 2HE  LYS A  75       7.786  -0.968   3.205  1.00  0.88           H  
ATOM   1130 1HZ  LYS A  75       8.022   0.439   1.276  1.00  0.88           H  
ATOM   1131 2HZ  LYS A  75       8.292  -1.143   0.852  1.00  0.88           H  
ATOM   1132 3HZ  LYS A  75       6.875  -0.404   0.467  1.00  0.88           H  
ATOM   1133  N   GLY A  76       3.622  -6.402   3.419  1.00  0.90           N  
ATOM   1134  CA  GLY A  76       3.313  -7.829   3.323  1.00  0.90           C  
ATOM   1135  C   GLY A  76       2.009  -8.288   3.981  1.00  0.90           C  
ATOM   1136  O   GLY A  76       0.918  -7.813   3.663  1.00  0.90           O  
ATOM   1137  H   GLY A  76       3.904  -5.894   2.597  1.00  0.90           H  
ATOM   1138 1HA  GLY A  76       3.293  -8.109   2.270  1.00  0.90           H  
ATOM   1139 2HA  GLY A  76       4.140  -8.384   3.766  1.00  0.90           H  
ATOM   1140  N   ASP A  77       2.164  -9.274   4.875  1.00  0.89           N  
ATOM   1141  CA  ASP A  77       1.094  -9.930   5.627  1.00  0.89           C  
ATOM   1142  C   ASP A  77       1.475 -10.014   7.106  1.00  0.89           C  
ATOM   1143  O   ASP A  77       2.392 -10.737   7.496  1.00  0.89           O  
ATOM   1144  CB  ASP A  77       0.806 -11.322   5.049  1.00  0.89           C  
ATOM   1145  CG  ASP A  77      -0.362 -12.082   5.731  1.00  0.89           C  
ATOM   1146  OD1 ASP A  77      -0.754 -11.744   6.840  1.00  0.89           O  
ATOM   1147  OD2 ASP A  77      -0.854 -13.003   5.116  1.00  0.89           O  
ATOM   1148  H   ASP A  77       3.110  -9.575   5.056  1.00  0.89           H  
ATOM   1149  HA  ASP A  77       0.190  -9.327   5.542  1.00  0.89           H  
ATOM   1150 1HB  ASP A  77       0.575 -11.227   3.987  1.00  0.89           H  
ATOM   1151 2HB  ASP A  77       1.704 -11.935   5.130  1.00  0.89           H  
ATOM   1152  N   HIS A  78       0.772  -9.244   7.928  1.00  0.86           N  
ATOM   1153  CA  HIS A  78       1.079  -9.093   9.345  1.00  0.86           C  
ATOM   1154  C   HIS A  78       0.467 -10.175  10.220  1.00  0.86           C  
ATOM   1155  O   HIS A  78       0.603 -10.133  11.443  1.00  0.86           O  
ATOM   1156  CB  HIS A  78       0.535  -7.760   9.848  1.00  0.86           C  
ATOM   1157  CG  HIS A  78       1.122  -6.655   9.205  1.00  0.86           C  
ATOM   1158  ND1 HIS A  78       0.703  -5.351   9.390  1.00  0.86           N  
ATOM   1159  CD2 HIS A  78       2.087  -6.622   8.310  1.00  0.86           C  
ATOM   1160  CE1 HIS A  78       1.414  -4.573   8.607  1.00  0.86           C  
ATOM   1161  NE2 HIS A  78       2.250  -5.341   7.942  1.00  0.86           N  
ATOM   1162  H   HIS A  78       0.006  -8.711   7.538  1.00  0.86           H  
ATOM   1163  HA  HIS A  78       2.159  -9.113   9.486  1.00  0.86           H  
ATOM   1164 1HB  HIS A  78      -0.548  -7.722   9.692  1.00  0.86           H  
ATOM   1165 2HB  HIS A  78       0.717  -7.677  10.905  1.00  0.86           H  
ATOM   1166  HD2 HIS A  78       2.641  -7.471   7.913  1.00  0.86           H  
ATOM   1167  HE1 HIS A  78       1.326  -3.492   8.513  1.00  0.86           H  
ATOM   1168  HE2 HIS A  78       2.931  -5.093   7.237  1.00  0.86           H  
ATOM   1169  N   ALA A  79      -0.184 -11.165   9.624  1.00  0.81           N  
ATOM   1170  CA  ALA A  79      -0.849 -12.183  10.426  1.00  0.81           C  
ATOM   1171  C   ALA A  79       0.087 -12.915  11.385  1.00  0.81           C  
ATOM   1172  O   ALA A  79      -0.286 -13.191  12.528  1.00  0.81           O  
ATOM   1173  CB  ALA A  79      -1.484 -13.196   9.502  1.00  0.81           C  
ATOM   1174  H   ALA A  79      -0.269 -11.209   8.597  1.00  0.81           H  
ATOM   1175  HA  ALA A  79      -1.618 -11.693  11.012  1.00  0.81           H  
ATOM   1176 1HB  ALA A  79      -2.004 -13.935  10.077  1.00  0.81           H  
ATOM   1177 2HB  ALA A  79      -2.184 -12.690   8.834  1.00  0.81           H  
ATOM   1178 3HB  ALA A  79      -0.710 -13.679   8.908  1.00  0.81           H  
ATOM   1179  N   ALA A  80       1.333 -13.157  10.981  1.00  0.77           N  
ATOM   1180  CA  ALA A  80       2.274 -13.893  11.826  1.00  0.77           C  
ATOM   1181  C   ALA A  80       2.845 -13.029  12.947  1.00  0.77           C  
ATOM   1182  O   ALA A  80       3.558 -13.526  13.820  1.00  0.77           O  
ATOM   1183  CB  ALA A  80       3.412 -14.437  10.988  1.00  0.77           C  
ATOM   1184  H   ALA A  80       1.615 -12.868  10.052  1.00  0.77           H  
ATOM   1185  HA  ALA A  80       1.735 -14.723  12.283  1.00  0.77           H  
ATOM   1186 1HB  ALA A  80       4.089 -15.008  11.624  1.00  0.77           H  
ATOM   1187 2HB  ALA A  80       3.014 -15.081  10.206  1.00  0.77           H  
ATOM   1188 3HB  ALA A  80       3.952 -13.604  10.536  1.00  0.77           H  
ATOM   1189  N   LEU A  81       2.565 -11.734  12.901  1.00  0.73           N  
ATOM   1190  CA  LEU A  81       3.042 -10.805  13.900  1.00  0.73           C  
ATOM   1191  C   LEU A  81       1.894 -10.448  14.843  1.00  0.73           C  
ATOM   1192  O   LEU A  81       2.076 -10.335  16.055  1.00  0.73           O  
ATOM   1193  CB  LEU A  81       3.575  -9.555  13.201  1.00  0.73           C  
ATOM   1194  CG  LEU A  81       4.752  -9.773  12.243  1.00  0.73           C  
ATOM   1195  CD1 LEU A  81       5.100  -8.453  11.545  1.00  0.73           C  
ATOM   1196  CD2 LEU A  81       5.926 -10.294  13.032  1.00  0.73           C  
ATOM   1197  H   LEU A  81       1.962 -11.371  12.170  1.00  0.73           H  
ATOM   1198  HA  LEU A  81       3.839 -11.272  14.475  1.00  0.73           H  
ATOM   1199 1HB  LEU A  81       2.760  -9.132  12.618  1.00  0.73           H  
ATOM   1200 2HB  LEU A  81       3.881  -8.832  13.956  1.00  0.73           H  
ATOM   1201  HG  LEU A  81       4.478 -10.499  11.477  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  81       5.939  -8.610  10.871  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  81       4.242  -8.105  10.973  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  81       5.374  -7.706  12.293  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  81       6.775 -10.455  12.367  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  81       6.206  -9.565  13.797  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  81       5.655 -11.237  13.511  1.00  0.73           H  
ATOM   1208  N   LEU A  82       0.695 -10.305  14.277  1.00  0.71           N  
ATOM   1209  CA  LEU A  82      -0.468  -9.913  15.054  1.00  0.71           C  
ATOM   1210  C   LEU A  82      -1.147 -11.061  15.770  1.00  0.71           C  
ATOM   1211  O   LEU A  82      -1.619 -10.876  16.886  1.00  0.71           O  
ATOM   1212  CB  LEU A  82      -1.474  -9.211  14.159  1.00  0.71           C  
ATOM   1213  CG  LEU A  82      -0.980  -7.900  13.608  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82      -1.953  -7.333  12.641  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82      -0.776  -6.972  14.734  1.00  0.71           C  
ATOM   1216  H   LEU A  82       0.601 -10.420  13.272  1.00  0.71           H  
ATOM   1217  HA  LEU A  82      -0.136  -9.202  15.807  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82      -1.702  -9.866  13.313  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82      -2.391  -9.028  14.720  1.00  0.71           H  
ATOM   1220  HG  LEU A  82      -0.045  -8.061  13.086  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82      -1.575  -6.389  12.250  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82      -2.083  -8.035  11.817  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -2.905  -7.163  13.134  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82      -0.423  -6.045  14.356  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82      -1.703  -6.818  15.251  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82      -0.053  -7.394  15.406  1.00  0.71           H  
ATOM   1227  N   LYS A  83      -1.196 -12.253  15.176  1.00  0.70           N  
ATOM   1228  CA  LYS A  83      -1.853 -13.373  15.844  1.00  0.70           C  
ATOM   1229  C   LYS A  83      -1.494 -13.491  17.345  1.00  0.70           C  
ATOM   1230  O   LYS A  83      -2.406 -13.426  18.171  1.00  0.70           O  
ATOM   1231  CB  LYS A  83      -1.621 -14.678  15.080  1.00  0.70           C  
ATOM   1232  CG  LYS A  83      -2.291 -15.883  15.681  1.00  0.70           C  
ATOM   1233  CD  LYS A  83      -2.052 -17.117  14.825  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -2.695 -18.353  15.438  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83      -2.456 -19.572  14.610  1.00  0.70           N  
ATOM   1236  H   LYS A  83      -0.803 -12.405  14.245  1.00  0.70           H  
ATOM   1237  HA  LYS A  83      -2.926 -13.192  15.806  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83      -2.034 -14.566  14.084  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83      -0.580 -14.881  14.931  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -1.896 -16.055  16.683  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83      -3.363 -15.700  15.758  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83      -2.471 -16.948  13.830  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83      -0.980 -17.282  14.725  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -2.282 -18.514  16.433  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -3.770 -18.189  15.523  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -2.897 -20.370  15.046  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -2.846 -19.435  13.689  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -1.463 -19.738  14.533  1.00  0.70           H  
ATOM   1249  N   PRO A  84      -0.204 -13.644  17.763  1.00  0.70           N  
ATOM   1250  CA  PRO A  84       0.192 -13.755  19.159  1.00  0.70           C  
ATOM   1251  C   PRO A  84      -0.102 -12.499  19.970  1.00  0.70           C  
ATOM   1252  O   PRO A  84      -0.189 -12.552  21.205  1.00  0.70           O  
ATOM   1253  CB  PRO A  84       1.703 -14.007  19.079  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       2.120 -13.454  17.736  1.00  0.70           C  
ATOM   1255  CD  PRO A  84       0.960 -13.736  16.824  1.00  0.70           C  
ATOM   1256  HA  PRO A  84      -0.315 -14.623  19.598  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       2.209 -13.501  19.915  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       1.909 -15.082  19.182  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       2.326 -12.372  17.816  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       3.051 -13.927  17.390  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84       0.983 -12.987  16.056  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84       1.062 -14.747  16.423  1.00  0.70           H  
ATOM   1263  N   LEU A  85      -0.272 -11.352  19.312  1.00  0.70           N  
ATOM   1264  CA  LEU A  85      -0.544 -10.156  20.075  1.00  0.70           C  
ATOM   1265  C   LEU A  85      -2.012 -10.163  20.396  1.00  0.70           C  
ATOM   1266  O   LEU A  85      -2.406  -9.853  21.518  1.00  0.70           O  
ATOM   1267  CB  LEU A  85      -0.147  -8.897  19.301  1.00  0.70           C  
ATOM   1268  CG  LEU A  85       1.365  -8.790  19.028  1.00  0.70           C  
ATOM   1269  CD1 LEU A  85       1.673  -7.554  18.173  1.00  0.70           C  
ATOM   1270  CD2 LEU A  85       2.096  -8.747  20.350  1.00  0.70           C  
ATOM   1271  H   LEU A  85      -0.260 -11.296  18.300  1.00  0.70           H  
ATOM   1272  HA  LEU A  85       0.020 -10.186  21.005  1.00  0.70           H  
ATOM   1273 1HB  LEU A  85      -0.663  -8.899  18.341  1.00  0.70           H  
ATOM   1274 2HB  LEU A  85      -0.460  -8.019  19.862  1.00  0.70           H  
ATOM   1275  HG  LEU A  85       1.689  -9.669  18.469  1.00  0.70           H  
ATOM   1276 1HD1 LEU A  85       2.744  -7.505  17.976  1.00  0.70           H  
ATOM   1277 2HD1 LEU A  85       1.148  -7.631  17.242  1.00  0.70           H  
ATOM   1278 3HD1 LEU A  85       1.358  -6.655  18.699  1.00  0.70           H  
ATOM   1279 1HD2 LEU A  85       3.167  -8.696  20.162  1.00  0.70           H  
ATOM   1280 2HD2 LEU A  85       1.777  -7.870  20.911  1.00  0.70           H  
ATOM   1281 3HD2 LEU A  85       1.867  -9.651  20.918  1.00  0.70           H  
ATOM   1282  N   ALA A  86      -2.829 -10.569  19.422  1.00  0.71           N  
ATOM   1283  CA  ALA A  86      -4.261 -10.660  19.645  1.00  0.71           C  
ATOM   1284  C   ALA A  86      -4.526 -11.696  20.726  1.00  0.71           C  
ATOM   1285  O   ALA A  86      -5.353 -11.491  21.611  1.00  0.71           O  
ATOM   1286  CB  ALA A  86      -4.985 -11.035  18.369  1.00  0.71           C  
ATOM   1287  H   ALA A  86      -2.439 -10.815  18.516  1.00  0.71           H  
ATOM   1288  HA  ALA A  86      -4.617  -9.692  19.990  1.00  0.71           H  
ATOM   1289 1HB  ALA A  86      -6.054 -11.096  18.550  1.00  0.71           H  
ATOM   1290 2HB  ALA A  86      -4.788 -10.284  17.603  1.00  0.71           H  
ATOM   1291 3HB  ALA A  86      -4.616 -12.001  18.032  1.00  0.71           H  
ATOM   1292  N   ASN A  87      -3.770 -12.798  20.702  1.00  0.72           N  
ATOM   1293  CA  ASN A  87      -3.954 -13.840  21.699  1.00  0.72           C  
ATOM   1294  C   ASN A  87      -3.620 -13.315  23.091  1.00  0.72           C  
ATOM   1295  O   ASN A  87      -4.378 -13.501  24.048  1.00  0.72           O  
ATOM   1296  CB  ASN A  87      -3.062 -15.028  21.400  1.00  0.72           C  
ATOM   1297  CG  ASN A  87      -3.469 -15.831  20.198  1.00  0.72           C  
ATOM   1298  OD1 ASN A  87      -4.578 -15.731  19.679  1.00  0.72           O  
ATOM   1299  ND2 ASN A  87      -2.573 -16.676  19.760  1.00  0.72           N  
ATOM   1300  H   ASN A  87      -3.100 -12.933  19.942  1.00  0.72           H  
ATOM   1301  HA  ASN A  87      -4.996 -14.151  21.703  1.00  0.72           H  
ATOM   1302 1HB  ASN A  87      -2.047 -14.673  21.250  1.00  0.72           H  
ATOM   1303 2HB  ASN A  87      -3.045 -15.685  22.267  1.00  0.72           H  
ATOM   1304 1HD2 ASN A  87      -2.786 -17.273  18.990  1.00  0.72           H  
ATOM   1305 2HD2 ASN A  87      -1.687 -16.742  20.214  1.00  0.72           H  
ATOM   1306  N   THR A  88      -2.488 -12.624  23.202  1.00  0.74           N  
ATOM   1307  CA  THR A  88      -2.049 -12.088  24.476  1.00  0.74           C  
ATOM   1308  C   THR A  88      -3.004 -11.027  25.013  1.00  0.74           C  
ATOM   1309  O   THR A  88      -3.444 -11.070  26.169  1.00  0.74           O  
ATOM   1310  CB  THR A  88      -0.654 -11.453  24.323  1.00  0.74           C  
ATOM   1311  OG1 THR A  88       0.297 -12.448  23.914  1.00  0.74           O  
ATOM   1312  CG2 THR A  88      -0.224 -10.814  25.622  1.00  0.74           C  
ATOM   1313  H   THR A  88      -1.883 -12.493  22.390  1.00  0.74           H  
ATOM   1314  HA  THR A  88      -2.000 -12.904  25.194  1.00  0.74           H  
ATOM   1315  HB  THR A  88      -0.700 -10.682  23.552  1.00  0.74           H  
ATOM   1316  HG1 THR A  88       0.151 -12.652  22.959  1.00  0.74           H  
ATOM   1317 1HG2 THR A  88       0.751 -10.348  25.493  1.00  0.74           H  
ATOM   1318 2HG2 THR A  88      -0.950 -10.073  25.880  1.00  0.74           H  
ATOM   1319 3HG2 THR A  88      -0.166 -11.547  26.405  1.00  0.74           H  
ATOM   1320  N   HIS A  89      -3.394 -10.104  24.157  1.00  0.76           N  
ATOM   1321  CA  HIS A  89      -4.240  -9.031  24.609  1.00  0.76           C  
ATOM   1322  C   HIS A  89      -5.631  -9.518  24.947  1.00  0.76           C  
ATOM   1323  O   HIS A  89      -6.198  -9.098  25.953  1.00  0.76           O  
ATOM   1324  CB  HIS A  89      -4.266  -7.934  23.558  1.00  0.76           C  
ATOM   1325  CG  HIS A  89      -2.982  -7.166  23.534  1.00  0.76           C  
ATOM   1326  ND1 HIS A  89      -1.867  -7.637  22.907  1.00  0.76           N  
ATOM   1327  CD2 HIS A  89      -2.638  -5.966  24.063  1.00  0.76           C  
ATOM   1328  CE1 HIS A  89      -0.883  -6.771  23.037  1.00  0.76           C  
ATOM   1329  NE2 HIS A  89      -1.323  -5.742  23.739  1.00  0.76           N  
ATOM   1330  H   HIS A  89      -3.060 -10.113  23.196  1.00  0.76           H  
ATOM   1331  HA  HIS A  89      -3.813  -8.603  25.510  1.00  0.76           H  
ATOM   1332 1HB  HIS A  89      -4.422  -8.380  22.571  1.00  0.76           H  
ATOM   1333 2HB  HIS A  89      -5.089  -7.264  23.741  1.00  0.76           H  
ATOM   1334  HD1 HIS A  89      -1.821  -8.520  22.416  1.00  0.76           H  
ATOM   1335  HD2 HIS A  89      -3.186  -5.229  24.640  1.00  0.76           H  
ATOM   1336  HE1 HIS A  89       0.091  -6.975  22.598  1.00  0.76           H  
ATOM   1337  N   ALA A  90      -6.186 -10.413  24.140  1.00  0.79           N  
ATOM   1338  CA  ALA A  90      -7.517 -10.938  24.395  1.00  0.79           C  
ATOM   1339  C   ALA A  90      -7.624 -11.825  25.629  1.00  0.79           C  
ATOM   1340  O   ALA A  90      -8.595 -11.738  26.383  1.00  0.79           O  
ATOM   1341  CB  ALA A  90      -7.944 -11.770  23.232  1.00  0.79           C  
ATOM   1342  H   ALA A  90      -5.695 -10.745  23.309  1.00  0.79           H  
ATOM   1343  HA  ALA A  90      -8.192 -10.092  24.518  1.00  0.79           H  
ATOM   1344 1HB  ALA A  90      -8.930 -12.150  23.402  1.00  0.79           H  
ATOM   1345 2HB  ALA A  90      -7.928 -11.192  22.350  1.00  0.79           H  
ATOM   1346 3HB  ALA A  90      -7.242 -12.593  23.153  1.00  0.79           H  
ATOM   1347  N   ASN A  91      -6.628 -12.697  25.834  1.00  0.83           N  
ATOM   1348  CA  ASN A  91      -6.717 -13.691  26.896  1.00  0.83           C  
ATOM   1349  C   ASN A  91      -5.965 -13.369  28.184  1.00  0.83           C  
ATOM   1350  O   ASN A  91      -6.355 -13.842  29.253  1.00  0.83           O  
ATOM   1351  CB  ASN A  91      -6.240 -15.021  26.352  1.00  0.83           C  
ATOM   1352  CG  ASN A  91      -7.136 -15.550  25.263  1.00  0.83           C  
ATOM   1353  OD1 ASN A  91      -8.363 -15.401  25.317  1.00  0.83           O  
ATOM   1354  ND2 ASN A  91      -6.544 -16.176  24.279  1.00  0.83           N  
ATOM   1355  H   ASN A  91      -5.825 -12.730  25.205  1.00  0.83           H  
ATOM   1356  HA  ASN A  91      -7.768 -13.792  27.165  1.00  0.83           H  
ATOM   1357 1HB  ASN A  91      -5.228 -14.914  25.964  1.00  0.83           H  
ATOM   1358 2HB  ASN A  91      -6.202 -15.748  27.161  1.00  0.83           H  
ATOM   1359 1HD2 ASN A  91      -7.088 -16.564  23.534  1.00  0.83           H  
ATOM   1360 2HD2 ASN A  91      -5.548 -16.274  24.283  1.00  0.83           H  
ATOM   1361  N   ILE A  92      -4.891 -12.593  28.100  1.00  0.86           N  
ATOM   1362  CA  ILE A  92      -4.099 -12.267  29.276  1.00  0.86           C  
ATOM   1363  C   ILE A  92      -4.460 -10.888  29.802  1.00  0.86           C  
ATOM   1364  O   ILE A  92      -4.662 -10.707  31.003  1.00  0.86           O  
ATOM   1365  CB  ILE A  92      -2.593 -12.385  28.984  1.00  0.86           C  
ATOM   1366  CG1 ILE A  92      -2.272 -13.849  28.656  1.00  0.86           C  
ATOM   1367  CG2 ILE A  92      -1.780 -11.878  30.151  1.00  0.86           C  
ATOM   1368  CD1 ILE A  92      -0.894 -14.078  28.128  1.00  0.86           C  
ATOM   1369  H   ILE A  92      -4.582 -12.214  27.210  1.00  0.86           H  
ATOM   1370  HA  ILE A  92      -4.330 -12.989  30.058  1.00  0.86           H  
ATOM   1371  HB  ILE A  92      -2.339 -11.794  28.123  1.00  0.86           H  
ATOM   1372 1HG1 ILE A  92      -2.397 -14.438  29.562  1.00  0.86           H  
ATOM   1373 2HG1 ILE A  92      -2.983 -14.205  27.910  1.00  0.86           H  
ATOM   1374 1HG2 ILE A  92      -0.720 -11.962  29.919  1.00  0.86           H  
ATOM   1375 2HG2 ILE A  92      -2.027 -10.833  30.334  1.00  0.86           H  
ATOM   1376 3HG2 ILE A  92      -2.008 -12.466  31.038  1.00  0.86           H  
ATOM   1377 1HD1 ILE A  92      -0.754 -15.139  27.927  1.00  0.86           H  
ATOM   1378 2HD1 ILE A  92      -0.762 -13.526  27.213  1.00  0.86           H  
ATOM   1379 3HD1 ILE A  92      -0.161 -13.747  28.862  1.00  0.86           H  
ATOM   1380  N   HIS A  93      -4.546  -9.910  28.904  1.00  0.88           N  
ATOM   1381  CA  HIS A  93      -4.836  -8.551  29.355  1.00  0.88           C  
ATOM   1382  C   HIS A  93      -6.296  -8.094  29.131  1.00  0.88           C  
ATOM   1383  O   HIS A  93      -6.731  -7.101  29.713  1.00  0.88           O  
ATOM   1384  CB  HIS A  93      -3.886  -7.579  28.671  1.00  0.88           C  
ATOM   1385  CG  HIS A  93      -2.466  -7.828  28.967  1.00  0.88           C  
ATOM   1386  ND1 HIS A  93      -1.930  -7.700  30.229  1.00  0.88           N  
ATOM   1387  CD2 HIS A  93      -1.452  -8.161  28.156  1.00  0.88           C  
ATOM   1388  CE1 HIS A  93      -0.638  -7.969  30.181  1.00  0.88           C  
ATOM   1389  NE2 HIS A  93      -0.321  -8.252  28.932  1.00  0.88           N  
ATOM   1390  H   HIS A  93      -4.362 -10.120  27.921  1.00  0.88           H  
ATOM   1391  HA  HIS A  93      -4.648  -8.488  30.425  1.00  0.88           H  
ATOM   1392 1HB  HIS A  93      -4.012  -7.653  27.600  1.00  0.88           H  
ATOM   1393 2HB  HIS A  93      -4.125  -6.560  28.975  1.00  0.88           H  
ATOM   1394  HD1 HIS A  93      -2.423  -7.434  31.061  1.00  0.88           H  
ATOM   1395  HD2 HIS A  93      -1.409  -8.337  27.093  1.00  0.88           H  
ATOM   1396  HE1 HIS A  93      -0.029  -7.930  31.083  1.00  0.88           H  
ATOM   1397  N   LYS A  94      -7.051  -8.827  28.312  1.00  0.88           N  
ATOM   1398  CA  LYS A  94      -8.447  -8.518  27.971  1.00  0.88           C  
ATOM   1399  C   LYS A  94      -8.622  -7.089  27.460  1.00  0.88           C  
ATOM   1400  O   LYS A  94      -9.518  -6.356  27.890  1.00  0.88           O  
ATOM   1401  CB  LYS A  94      -9.361  -8.788  29.168  1.00  0.88           C  
ATOM   1402  CG  LYS A  94      -9.354 -10.249  29.597  1.00  0.88           C  
ATOM   1403  CD  LYS A  94     -10.307 -10.516  30.747  1.00  0.88           C  
ATOM   1404  CE  LYS A  94     -10.251 -11.980  31.171  1.00  0.88           C  
ATOM   1405  NZ  LYS A  94     -11.153 -12.260  32.325  1.00  0.88           N  
ATOM   1406  H   LYS A  94      -6.625  -9.621  27.853  1.00  0.88           H  
ATOM   1407  HA  LYS A  94      -8.744  -9.187  27.164  1.00  0.88           H  
ATOM   1408 1HB  LYS A  94      -9.057  -8.176  30.015  1.00  0.88           H  
ATOM   1409 2HB  LYS A  94     -10.383  -8.515  28.911  1.00  0.88           H  
ATOM   1410 1HG  LYS A  94      -9.633 -10.873  28.743  1.00  0.88           H  
ATOM   1411 2HG  LYS A  94      -8.342 -10.530  29.900  1.00  0.88           H  
ATOM   1412 1HD  LYS A  94     -10.040  -9.886  31.597  1.00  0.88           H  
ATOM   1413 2HD  LYS A  94     -11.324 -10.273  30.440  1.00  0.88           H  
ATOM   1414 1HE  LYS A  94     -10.547 -12.606  30.330  1.00  0.88           H  
ATOM   1415 2HE  LYS A  94      -9.227 -12.230  31.453  1.00  0.88           H  
ATOM   1416 1HZ  LYS A  94     -11.087 -13.236  32.576  1.00  0.88           H  
ATOM   1417 2HZ  LYS A  94     -10.877 -11.691  33.114  1.00  0.88           H  
ATOM   1418 3HZ  LYS A  94     -12.105 -12.042  32.070  1.00  0.88           H  
ATOM   1419  N   VAL A  95      -7.765  -6.701  26.528  1.00  0.87           N  
ATOM   1420  CA  VAL A  95      -7.795  -5.343  26.003  1.00  0.87           C  
ATOM   1421  C   VAL A  95      -8.704  -5.195  24.793  1.00  0.87           C  
ATOM   1422  O   VAL A  95      -8.487  -5.808  23.751  1.00  0.87           O  
ATOM   1423  CB  VAL A  95      -6.387  -4.917  25.602  1.00  0.87           C  
ATOM   1424  CG1 VAL A  95      -6.396  -3.507  25.056  1.00  0.87           C  
ATOM   1425  CG2 VAL A  95      -5.503  -5.080  26.773  1.00  0.87           C  
ATOM   1426  H   VAL A  95      -7.076  -7.387  26.220  1.00  0.87           H  
ATOM   1427  HA  VAL A  95      -8.149  -4.680  26.793  1.00  0.87           H  
ATOM   1428  HB  VAL A  95      -6.043  -5.554  24.804  1.00  0.87           H  
ATOM   1429 1HG1 VAL A  95      -5.388  -3.225  24.750  1.00  0.87           H  
ATOM   1430 2HG1 VAL A  95      -7.062  -3.454  24.203  1.00  0.87           H  
ATOM   1431 3HG1 VAL A  95      -6.745  -2.828  25.822  1.00  0.87           H  
ATOM   1432 1HG2 VAL A  95      -4.483  -4.816  26.523  1.00  0.87           H  
ATOM   1433 2HG2 VAL A  95      -5.844  -4.463  27.581  1.00  0.87           H  
ATOM   1434 3HG2 VAL A  95      -5.558  -6.108  27.063  1.00  0.87           H  
ATOM   1435  N   ALA A  96      -9.712  -4.344  24.933  1.00  0.84           N  
ATOM   1436  CA  ALA A  96     -10.702  -4.111  23.885  1.00  0.84           C  
ATOM   1437  C   ALA A  96     -10.069  -3.548  22.623  1.00  0.84           C  
ATOM   1438  O   ALA A  96      -9.135  -2.743  22.682  1.00  0.84           O  
ATOM   1439  CB  ALA A  96     -11.775  -3.150  24.378  1.00  0.84           C  
ATOM   1440  H   ALA A  96      -9.817  -3.875  25.821  1.00  0.84           H  
ATOM   1441  HA  ALA A  96     -11.166  -5.065  23.636  1.00  0.84           H  
ATOM   1442 1HB  ALA A  96     -12.515  -3.000  23.604  1.00  0.84           H  
ATOM   1443 2HB  ALA A  96     -12.253  -3.565  25.264  1.00  0.84           H  
ATOM   1444 3HB  ALA A  96     -11.321  -2.193  24.625  1.00  0.84           H  
ATOM   1445  N   LEU A  97     -10.643  -3.886  21.473  1.00  0.81           N  
ATOM   1446  CA  LEU A  97     -10.167  -3.359  20.201  1.00  0.81           C  
ATOM   1447  C   LEU A  97     -10.223  -1.840  20.219  1.00  0.81           C  
ATOM   1448  O   LEU A  97      -9.435  -1.159  19.560  1.00  0.81           O  
ATOM   1449  CB  LEU A  97     -11.028  -3.826  19.054  1.00  0.81           C  
ATOM   1450  CG  LEU A  97     -10.441  -3.567  17.696  1.00  0.81           C  
ATOM   1451  CD1 LEU A  97      -9.143  -4.436  17.534  1.00  0.81           C  
ATOM   1452  CD2 LEU A  97     -11.491  -3.836  16.683  1.00  0.81           C  
ATOM   1453  H   LEU A  97     -11.433  -4.526  21.471  1.00  0.81           H  
ATOM   1454  HA  LEU A  97      -9.140  -3.680  20.043  1.00  0.81           H  
ATOM   1455 1HB  LEU A  97     -11.200  -4.898  19.154  1.00  0.81           H  
ATOM   1456 2HB  LEU A  97     -11.993  -3.318  19.106  1.00  0.81           H  
ATOM   1457  HG  LEU A  97     -10.143  -2.521  17.613  1.00  0.81           H  
ATOM   1458 1HD1 LEU A  97      -8.690  -4.278  16.563  1.00  0.81           H  
ATOM   1459 2HD1 LEU A  97      -8.422  -4.175  18.311  1.00  0.81           H  
ATOM   1460 3HD1 LEU A  97      -9.406  -5.486  17.622  1.00  0.81           H  
ATOM   1461 1HD2 LEU A  97     -11.103  -3.642  15.685  1.00  0.81           H  
ATOM   1462 2HD2 LEU A  97     -11.807  -4.873  16.769  1.00  0.81           H  
ATOM   1463 3HD2 LEU A  97     -12.342  -3.188  16.872  1.00  0.81           H  
ATOM   1464  N   ASN A  98     -11.187  -1.310  20.966  1.00  0.78           N  
ATOM   1465  CA  ASN A  98     -11.389   0.115  21.081  1.00  0.78           C  
ATOM   1466  C   ASN A  98     -10.138   0.786  21.635  1.00  0.78           C  
ATOM   1467  O   ASN A  98      -9.837   1.923  21.281  1.00  0.78           O  
ATOM   1468  CB  ASN A  98     -12.581   0.395  21.967  1.00  0.78           C  
ATOM   1469  CG  ASN A  98     -13.881   0.040  21.303  1.00  0.78           C  
ATOM   1470  OD1 ASN A  98     -13.949  -0.107  20.076  1.00  0.78           O  
ATOM   1471  ND2 ASN A  98     -14.918  -0.099  22.089  1.00  0.78           N  
ATOM   1472  H   ASN A  98     -11.794  -1.936  21.472  1.00  0.78           H  
ATOM   1473  HA  ASN A  98     -11.576   0.524  20.092  1.00  0.78           H  
ATOM   1474 1HB  ASN A  98     -12.486  -0.177  22.891  1.00  0.78           H  
ATOM   1475 2HB  ASN A  98     -12.594   1.451  22.236  1.00  0.78           H  
ATOM   1476 1HD2 ASN A  98     -15.813  -0.329  21.704  1.00  0.78           H  
ATOM   1477 2HD2 ASN A  98     -14.819   0.035  23.075  1.00  0.78           H  
ATOM   1478  N   ASN A  99      -9.392   0.084  22.487  1.00  0.75           N  
ATOM   1479  CA  ASN A  99      -8.200   0.653  23.076  1.00  0.75           C  
ATOM   1480  C   ASN A  99      -7.114   0.714  22.020  1.00  0.75           C  
ATOM   1481  O   ASN A  99      -6.307   1.640  21.998  1.00  0.75           O  
ATOM   1482  CB  ASN A  99      -7.816  -0.152  24.282  1.00  0.75           C  
ATOM   1483  CG  ASN A  99      -8.810   0.087  25.375  1.00  0.75           C  
ATOM   1484  OD1 ASN A  99      -9.354   1.188  25.508  1.00  0.75           O  
ATOM   1485  ND2 ASN A  99      -9.103  -0.923  26.128  1.00  0.75           N  
ATOM   1486  H   ASN A  99      -9.627  -0.878  22.710  1.00  0.75           H  
ATOM   1487  HA  ASN A  99      -8.414   1.673  23.391  1.00  0.75           H  
ATOM   1488 1HB  ASN A  99      -7.798  -1.198  24.033  1.00  0.75           H  
ATOM   1489 2HB  ASN A  99      -6.821   0.130  24.624  1.00  0.75           H  
ATOM   1490 1HD2 ASN A  99      -9.776  -0.817  26.862  1.00  0.75           H  
ATOM   1491 2HD2 ASN A  99      -8.656  -1.803  25.974  1.00  0.75           H  
ATOM   1492  N   PHE A 100      -7.126  -0.241  21.090  1.00  0.73           N  
ATOM   1493  CA  PHE A 100      -6.135  -0.198  20.011  1.00  0.73           C  
ATOM   1494  C   PHE A 100      -6.432   1.014  19.143  1.00  0.73           C  
ATOM   1495  O   PHE A 100      -5.524   1.726  18.687  1.00  0.73           O  
ATOM   1496  CB  PHE A 100      -6.154  -1.468  19.171  1.00  0.73           C  
ATOM   1497  CG  PHE A 100      -5.603  -2.592  19.894  1.00  0.73           C  
ATOM   1498  CD1 PHE A 100      -6.309  -3.146  20.915  1.00  0.73           C  
ATOM   1499  CD2 PHE A 100      -4.369  -3.099  19.580  1.00  0.73           C  
ATOM   1500  CE1 PHE A 100      -5.813  -4.190  21.606  1.00  0.73           C  
ATOM   1501  CE2 PHE A 100      -3.861  -4.162  20.279  1.00  0.73           C  
ATOM   1502  CZ  PHE A 100      -4.591  -4.706  21.286  1.00  0.73           C  
ATOM   1503  H   PHE A 100      -7.813  -0.999  21.170  1.00  0.73           H  
ATOM   1504  HA  PHE A 100      -5.143  -0.082  20.443  1.00  0.73           H  
ATOM   1505 1HB  PHE A 100      -7.166  -1.711  18.868  1.00  0.73           H  
ATOM   1506 2HB  PHE A 100      -5.567  -1.318  18.269  1.00  0.73           H  
ATOM   1507  HD1 PHE A 100      -7.279  -2.734  21.165  1.00  0.73           H  
ATOM   1508  HD2 PHE A 100      -3.796  -2.653  18.766  1.00  0.73           H  
ATOM   1509  HE1 PHE A 100      -6.390  -4.625  22.415  1.00  0.73           H  
ATOM   1510  HE2 PHE A 100      -2.883  -4.573  20.027  1.00  0.73           H  
ATOM   1511  HZ  PHE A 100      -4.207  -5.540  21.827  1.00  0.73           H  
ATOM   1512  N   ARG A 101      -7.727   1.265  18.937  1.00  0.71           N  
ATOM   1513  CA  ARG A 101      -8.148   2.417  18.162  1.00  0.71           C  
ATOM   1514  C   ARG A 101      -7.740   3.713  18.886  1.00  0.71           C  
ATOM   1515  O   ARG A 101      -7.255   4.648  18.243  1.00  0.71           O  
ATOM   1516  CB  ARG A 101      -9.655   2.363  17.917  1.00  0.71           C  
ATOM   1517  CG  ARG A 101     -10.098   1.262  16.954  1.00  0.71           C  
ATOM   1518  CD  ARG A 101     -11.568   1.141  16.848  1.00  0.71           C  
ATOM   1519  NE  ARG A 101     -11.959   0.097  15.905  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101     -13.217  -0.362  15.757  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101     -14.185   0.132  16.496  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101     -13.482  -1.308  14.870  1.00  0.71           N  
ATOM   1523  H   ARG A 101      -8.421   0.618  19.317  1.00  0.71           H  
ATOM   1524  HA  ARG A 101      -7.647   2.389  17.198  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101     -10.175   2.215  18.850  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101      -9.989   3.314  17.508  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101      -9.733   1.496  15.964  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101      -9.691   0.301  17.286  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101     -11.985   0.888  17.820  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101     -11.989   2.085  16.509  1.00  0.71           H  
ATOM   1531  HE  ARG A 101     -11.237  -0.306  15.322  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101     -13.984   0.859  17.171  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101     -15.128  -0.211  16.388  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101     -12.744  -1.688  14.295  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101     -14.427  -1.646  14.763  1.00  0.71           H  
ATOM   1536  N   LEU A 102      -7.861   3.754  20.226  1.00  0.69           N  
ATOM   1537  CA  LEU A 102      -7.447   4.947  20.974  1.00  0.69           C  
ATOM   1538  C   LEU A 102      -5.932   5.148  20.910  1.00  0.69           C  
ATOM   1539  O   LEU A 102      -5.449   6.269  20.735  1.00  0.69           O  
ATOM   1540  CB  LEU A 102      -7.842   4.856  22.445  1.00  0.69           C  
ATOM   1541  CG  LEU A 102      -9.317   4.889  22.771  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102      -9.489   4.682  24.277  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102      -9.887   6.174  22.309  1.00  0.69           C  
ATOM   1544  H   LEU A 102      -8.294   2.971  20.716  1.00  0.69           H  
ATOM   1545  HA  LEU A 102      -7.929   5.816  20.532  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102      -7.430   3.936  22.855  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102      -7.387   5.692  22.966  1.00  0.69           H  
ATOM   1548  HG  LEU A 102      -9.824   4.085  22.270  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102     -10.548   4.694  24.529  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102      -9.062   3.723  24.564  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102      -8.980   5.474  24.811  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102     -10.950   6.212  22.541  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102      -9.382   6.963  22.803  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102      -9.745   6.269  21.233  1.00  0.69           H  
ATOM   1555  N   ILE A 103      -5.164   4.054  20.985  1.00  0.67           N  
ATOM   1556  CA  ILE A 103      -3.711   4.165  20.897  1.00  0.67           C  
ATOM   1557  C   ILE A 103      -3.350   4.743  19.553  1.00  0.67           C  
ATOM   1558  O   ILE A 103      -2.507   5.638  19.464  1.00  0.67           O  
ATOM   1559  CB  ILE A 103      -2.991   2.811  21.080  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103      -3.134   2.331  22.520  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103      -1.501   2.960  20.696  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103      -2.734   0.890  22.740  1.00  0.67           C  
ATOM   1563  H   ILE A 103      -5.594   3.143  21.143  1.00  0.67           H  
ATOM   1564  HA  ILE A 103      -3.363   4.847  21.671  1.00  0.67           H  
ATOM   1565  HB  ILE A 103      -3.462   2.064  20.438  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103      -2.500   2.944  23.137  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103      -4.163   2.466  22.839  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103      -0.997   2.002  20.814  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103      -1.423   3.285  19.657  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103      -1.031   3.701  21.343  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103      -2.856   0.640  23.793  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103      -3.372   0.241  22.138  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103      -1.695   0.751  22.449  1.00  0.67           H  
ATOM   1574  N   THR A 104      -4.006   4.243  18.510  1.00  0.65           N  
ATOM   1575  CA  THR A 104      -3.793   4.712  17.162  1.00  0.65           C  
ATOM   1576  C   THR A 104      -4.130   6.187  17.012  1.00  0.65           C  
ATOM   1577  O   THR A 104      -3.359   6.939  16.420  1.00  0.65           O  
ATOM   1578  CB  THR A 104      -4.623   3.894  16.186  1.00  0.65           C  
ATOM   1579  OG1 THR A 104      -4.188   2.536  16.254  1.00  0.65           O  
ATOM   1580  CG2 THR A 104      -4.466   4.448  14.798  1.00  0.65           C  
ATOM   1581  H   THR A 104      -4.676   3.487  18.659  1.00  0.65           H  
ATOM   1582  HA  THR A 104      -2.742   4.573  16.915  1.00  0.65           H  
ATOM   1583  HB  THR A 104      -5.667   3.935  16.465  1.00  0.65           H  
ATOM   1584  HG1 THR A 104      -4.463   2.164  17.127  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104      -5.062   3.856  14.102  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104      -4.809   5.482  14.780  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104      -3.426   4.414  14.520  1.00  0.65           H  
ATOM   1588  N   GLU A 105      -5.261   6.631  17.558  1.00  0.64           N  
ATOM   1589  CA  GLU A 105      -5.607   8.039  17.412  1.00  0.64           C  
ATOM   1590  C   GLU A 105      -4.533   8.916  18.056  1.00  0.64           C  
ATOM   1591  O   GLU A 105      -4.127   9.938  17.487  1.00  0.64           O  
ATOM   1592  CB  GLU A 105      -6.971   8.323  18.049  1.00  0.64           C  
ATOM   1593  CG  GLU A 105      -7.463   9.764  17.892  1.00  0.64           C  
ATOM   1594  CD  GLU A 105      -7.760  10.106  16.463  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105      -7.997   9.198  15.702  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105      -7.741  11.267  16.111  1.00  0.64           O  
ATOM   1597  H   GLU A 105      -5.892   5.985  18.031  1.00  0.64           H  
ATOM   1598  HA  GLU A 105      -5.654   8.278  16.350  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105      -7.718   7.656  17.616  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105      -6.921   8.098  19.118  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105      -8.363   9.901  18.490  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105      -6.700  10.434  18.270  1.00  0.64           H  
ATOM   1603  N   VAL A 106      -4.036   8.489  19.218  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      -3.003   9.243  19.896  1.00  0.63           C  
ATOM   1605  C   VAL A 106      -1.705   9.203  19.098  1.00  0.63           C  
ATOM   1606  O   VAL A 106      -1.028  10.220  18.962  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -2.765   8.725  21.302  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106      -1.586   9.445  21.872  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -4.000   8.961  22.183  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -4.410   7.639  19.647  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      -3.328  10.276  19.972  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -2.537   7.656  21.262  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106      -1.410   9.076  22.859  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106      -0.713   9.273  21.249  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106      -1.798  10.509  21.910  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -3.800   8.586  23.180  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -4.222  10.029  22.234  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -4.854   8.438  21.765  1.00  0.63           H  
ATOM   1619  N   LEU A 107      -1.352   8.027  18.576  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -0.158   7.861  17.761  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -0.171   8.835  16.601  1.00  0.63           C  
ATOM   1622  O   LEU A 107       0.832   9.497  16.347  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -0.081   6.444  17.202  1.00  0.63           C  
ATOM   1624  CG  LEU A 107       1.081   6.121  16.290  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       2.397   6.239  17.066  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107       0.840   4.734  15.727  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -1.934   7.212  18.750  1.00  0.63           H  
ATOM   1628  HA  LEU A 107       0.717   8.056  18.377  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -0.060   5.746  18.039  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -0.981   6.256  16.635  1.00  0.63           H  
ATOM   1631  HG  LEU A 107       1.117   6.837  15.470  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       3.236   6.010  16.415  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       2.506   7.255  17.448  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       2.375   5.539  17.894  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107       1.632   4.448  15.056  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107       0.785   4.033  16.548  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -0.107   4.733  15.186  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -1.316   8.951  15.915  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      -1.401   9.866  14.786  1.00  0.64           C  
ATOM   1640  C   VAL A 108      -1.156  11.289  15.258  1.00  0.64           C  
ATOM   1641  O   VAL A 108      -0.394  12.025  14.624  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -2.790   9.806  14.094  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -2.896  10.934  13.039  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -3.025   8.444  13.441  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -2.115   8.372  16.168  1.00  0.64           H  
ATOM   1646  HA  VAL A 108      -0.637   9.611  14.079  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -3.561   9.976  14.853  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -3.880  10.906  12.579  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -2.749  11.903  13.521  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -2.137  10.795  12.271  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -4.006   8.435  12.998  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -2.305   8.277  12.692  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -2.960   7.663  14.180  1.00  0.64           H  
ATOM   1654  N   LYS A 109      -1.760  11.684  16.380  1.00  0.65           N  
ATOM   1655  CA  LYS A 109      -1.526  13.028  16.888  1.00  0.65           C  
ATOM   1656  C   LYS A 109      -0.054  13.258  17.246  1.00  0.65           C  
ATOM   1657  O   LYS A 109       0.514  14.300  16.908  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -2.408  13.295  18.110  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -3.886  13.467  17.782  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -4.711  13.944  18.992  1.00  0.65           C  
ATOM   1661  CE  LYS A 109      -4.952  12.817  19.999  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109      -5.952  13.201  21.050  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -2.398  11.050  16.872  1.00  0.65           H  
ATOM   1664  HA  LYS A 109      -1.793  13.738  16.105  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109      -2.317  12.463  18.808  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109      -2.062  14.191  18.622  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -3.994  14.186  16.972  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -4.287  12.509  17.443  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -4.188  14.759  19.495  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -5.676  14.312  18.648  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109      -5.321  11.948  19.462  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109      -4.014  12.556  20.488  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109      -6.107  12.437  21.712  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109      -5.657  13.989  21.630  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109      -6.825  13.428  20.618  1.00  0.65           H  
ATOM   1676  N   VAL A 110       0.590  12.268  17.869  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       1.991  12.434  18.236  1.00  0.68           C  
ATOM   1678  C   VAL A 110       2.862  12.510  16.998  1.00  0.68           C  
ATOM   1679  O   VAL A 110       3.728  13.380  16.910  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       2.479  11.310  19.168  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       4.000  11.412  19.378  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       1.767  11.450  20.512  1.00  0.68           C  
ATOM   1683  H   VAL A 110       0.088  11.418  18.120  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       2.090  13.373  18.781  1.00  0.68           H  
ATOM   1685  HB  VAL A 110       2.255  10.339  18.719  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       4.332  10.615  20.045  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       4.508  11.317  18.419  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       4.244  12.380  19.827  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110       2.099  10.679  21.189  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       2.007  12.424  20.932  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       0.695  11.371  20.365  1.00  0.68           H  
ATOM   1692  N   MET A 111       2.634  11.625  16.030  1.00  0.71           N  
ATOM   1693  CA  MET A 111       3.417  11.667  14.811  1.00  0.71           C  
ATOM   1694  C   MET A 111       3.189  12.966  14.071  1.00  0.71           C  
ATOM   1695  O   MET A 111       4.120  13.540  13.513  1.00  0.71           O  
ATOM   1696  CB  MET A 111       3.129  10.460  13.936  1.00  0.71           C  
ATOM   1697  CG  MET A 111       3.674   9.205  14.532  1.00  0.71           C  
ATOM   1698  SD  MET A 111       3.348   7.771  13.581  1.00  0.71           S  
ATOM   1699  CE  MET A 111       4.367   8.141  12.188  1.00  0.71           C  
ATOM   1700  H   MET A 111       1.910  10.921  16.142  1.00  0.71           H  
ATOM   1701  HA  MET A 111       4.468  11.628  15.084  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       2.048  10.346  13.817  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       3.568  10.601  12.948  1.00  0.71           H  
ATOM   1704 1HG  MET A 111       4.727   9.328  14.622  1.00  0.71           H  
ATOM   1705 2HG  MET A 111       3.256   9.062  15.529  1.00  0.71           H  
ATOM   1706 1HE  MET A 111       4.285   7.347  11.451  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       4.032   9.076  11.753  1.00  0.71           H  
ATOM   1708 3HE  MET A 111       5.400   8.244  12.502  1.00  0.71           H  
ATOM   1709  N   ALA A 112       1.974  13.492  14.081  1.00  0.75           N  
ATOM   1710  CA  ALA A 112       1.791  14.763  13.414  1.00  0.75           C  
ATOM   1711  C   ALA A 112       2.672  15.834  14.080  1.00  0.75           C  
ATOM   1712  O   ALA A 112       3.388  16.579  13.403  1.00  0.75           O  
ATOM   1713  CB  ALA A 112       0.328  15.163  13.458  1.00  0.75           C  
ATOM   1714  H   ALA A 112       1.184  13.017  14.518  1.00  0.75           H  
ATOM   1715  HA  ALA A 112       2.108  14.657  12.382  1.00  0.75           H  
ATOM   1716 1HB  ALA A 112       0.194  16.111  12.943  1.00  0.75           H  
ATOM   1717 2HB  ALA A 112      -0.270  14.392  12.974  1.00  0.75           H  
ATOM   1718 3HB  ALA A 112       0.015  15.264  14.497  1.00  0.75           H  
ATOM   1719  N   GLU A 113       2.714  15.839  15.415  1.00  0.80           N  
ATOM   1720  CA  GLU A 113       3.526  16.809  16.152  1.00  0.80           C  
ATOM   1721  C   GLU A 113       5.043  16.603  16.001  1.00  0.80           C  
ATOM   1722  O   GLU A 113       5.802  17.576  15.985  1.00  0.80           O  
ATOM   1723  CB  GLU A 113       3.149  16.789  17.640  1.00  0.80           C  
ATOM   1724  CG  GLU A 113       1.744  17.352  17.969  1.00  0.80           C  
ATOM   1725  CD  GLU A 113       1.590  18.833  17.682  1.00  0.80           C  
ATOM   1726  OE1 GLU A 113       2.399  19.595  18.158  1.00  0.80           O  
ATOM   1727  OE2 GLU A 113       0.662  19.201  16.995  1.00  0.80           O  
ATOM   1728  H   GLU A 113       2.123  15.188  15.938  1.00  0.80           H  
ATOM   1729  HA  GLU A 113       3.289  17.798  15.762  1.00  0.80           H  
ATOM   1730 1HB  GLU A 113       3.182  15.759  18.003  1.00  0.80           H  
ATOM   1731 2HB  GLU A 113       3.884  17.356  18.208  1.00  0.80           H  
ATOM   1732 1HG  GLU A 113       1.010  16.808  17.375  1.00  0.80           H  
ATOM   1733 2HG  GLU A 113       1.527  17.160  19.020  1.00  0.80           H  
ATOM   1734  N   LYS A 114       5.490  15.347  15.892  1.00  0.86           N  
ATOM   1735  CA  LYS A 114       6.924  15.056  15.818  1.00  0.86           C  
ATOM   1736  C   LYS A 114       7.485  15.003  14.393  1.00  0.86           C  
ATOM   1737  O   LYS A 114       8.630  15.392  14.159  1.00  0.86           O  
ATOM   1738  CB  LYS A 114       7.209  13.716  16.501  1.00  0.86           C  
ATOM   1739  CG  LYS A 114       6.861  13.661  17.978  1.00  0.86           C  
ATOM   1740  CD  LYS A 114       7.688  14.612  18.800  1.00  0.86           C  
ATOM   1741  CE  LYS A 114       7.301  14.507  20.264  1.00  0.86           C  
ATOM   1742  NZ  LYS A 114       8.087  15.431  21.121  1.00  0.86           N  
ATOM   1743  H   LYS A 114       4.816  14.584  15.931  1.00  0.86           H  
ATOM   1744  HA  LYS A 114       7.455  15.842  16.353  1.00  0.86           H  
ATOM   1745 1HB  LYS A 114       6.628  12.935  16.004  1.00  0.86           H  
ATOM   1746 2HB  LYS A 114       8.263  13.460  16.386  1.00  0.86           H  
ATOM   1747 1HG  LYS A 114       5.814  13.922  18.115  1.00  0.86           H  
ATOM   1748 2HG  LYS A 114       7.013  12.646  18.351  1.00  0.86           H  
ATOM   1749 1HD  LYS A 114       8.745  14.369  18.689  1.00  0.86           H  
ATOM   1750 2HD  LYS A 114       7.521  15.634  18.457  1.00  0.86           H  
ATOM   1751 1HE  LYS A 114       6.244  14.749  20.359  1.00  0.86           H  
ATOM   1752 2HE  LYS A 114       7.461  13.483  20.605  1.00  0.86           H  
ATOM   1753 1HZ  LYS A 114       7.793  15.330  22.089  1.00  0.86           H  
ATOM   1754 2HZ  LYS A 114       9.067  15.205  21.043  1.00  0.86           H  
ATOM   1755 3HZ  LYS A 114       7.931  16.379  20.821  1.00  0.86           H  
ATOM   1756  N   ALA A 115       6.697  14.495  13.448  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       7.126  14.355  12.063  1.00  0.91           C  
ATOM   1758  C   ALA A 115       6.691  15.535  11.183  1.00  0.91           C  
ATOM   1759  O   ALA A 115       7.277  15.752  10.121  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       6.594  13.063  11.481  1.00  0.91           C  
ATOM   1761  H   ALA A 115       5.766  14.184  13.684  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       8.215  14.317  12.052  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       6.953  12.960  10.461  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       6.936  12.216  12.075  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       5.527  13.089  11.490  1.00  0.91           H  
ATOM   1766  N   GLY A 116       5.660  16.296  11.592  1.00  0.94           N  
ATOM   1767  CA  GLY A 116       5.166  17.391  10.759  1.00  0.94           C  
ATOM   1768  C   GLY A 116       4.272  16.905   9.614  1.00  0.94           C  
ATOM   1769  O   GLY A 116       4.235  17.510   8.542  1.00  0.94           O  
ATOM   1770  H   GLY A 116       5.174  16.126  12.470  1.00  0.94           H  
ATOM   1771 1HA  GLY A 116       4.600  18.079  11.388  1.00  0.94           H  
ATOM   1772 2HA  GLY A 116       6.009  17.948  10.355  1.00  0.94           H  
ATOM   1773  N   LEU A 117       3.570  15.798   9.834  1.00  0.96           N  
ATOM   1774  CA  LEU A 117       2.720  15.216   8.798  1.00  0.96           C  
ATOM   1775  C   LEU A 117       1.563  16.092   8.351  1.00  0.96           C  
ATOM   1776  O   LEU A 117       0.806  16.624   9.172  1.00  0.96           O  
ATOM   1777  CB  LEU A 117       2.084  13.920   9.303  1.00  0.96           C  
ATOM   1778  CG  LEU A 117       2.986  12.835   9.569  1.00  0.96           C  
ATOM   1779  CD1 LEU A 117       2.217  11.644  10.176  1.00  0.96           C  
ATOM   1780  CD2 LEU A 117       3.630  12.503   8.300  1.00  0.96           C  
ATOM   1781  H   LEU A 117       3.644  15.358  10.740  1.00  0.96           H  
ATOM   1782  HA  LEU A 117       3.343  15.005   7.930  1.00  0.96           H  
ATOM   1783 1HB  LEU A 117       1.531  14.130  10.209  1.00  0.96           H  
ATOM   1784 2HB  LEU A 117       1.374  13.580   8.546  1.00  0.96           H  
ATOM   1785  HG  LEU A 117       3.724  13.145  10.281  1.00  0.96           H  
ATOM   1786 1HD1 LEU A 117       2.905  10.830  10.372  1.00  0.96           H  
ATOM   1787 2HD1 LEU A 117       1.747  11.949  11.112  1.00  0.96           H  
ATOM   1788 3HD1 LEU A 117       1.449  11.307   9.477  1.00  0.96           H  
ATOM   1789 1HD2 LEU A 117       4.284  11.740   8.453  1.00  0.96           H  
ATOM   1790 2HD2 LEU A 117       2.892  12.193   7.591  1.00  0.96           H  
ATOM   1791 3HD2 LEU A 117       4.164  13.373   7.918  1.00  0.96           H  
ATOM   1792  N   ASP A 118       1.380  16.153   7.033  1.00  0.96           N  
ATOM   1793  CA  ASP A 118       0.258  16.850   6.425  1.00  0.96           C  
ATOM   1794  C   ASP A 118      -0.932  15.908   6.348  1.00  0.96           C  
ATOM   1795  O   ASP A 118      -0.845  14.779   6.837  1.00  0.96           O  
ATOM   1796  CB  ASP A 118       0.647  17.388   5.041  1.00  0.96           C  
ATOM   1797  CG  ASP A 118       0.962  16.300   4.006  1.00  0.96           C  
ATOM   1798  OD1 ASP A 118       0.653  15.143   4.245  1.00  0.96           O  
ATOM   1799  OD2 ASP A 118       1.502  16.637   2.980  1.00  0.96           O  
ATOM   1800  H   ASP A 118       2.060  15.709   6.433  1.00  0.96           H  
ATOM   1801  HA  ASP A 118      -0.014  17.697   7.057  1.00  0.96           H  
ATOM   1802 1HB  ASP A 118      -0.152  18.016   4.654  1.00  0.96           H  
ATOM   1803 2HB  ASP A 118       1.530  18.024   5.145  1.00  0.96           H  
ATOM   1804  N   ALA A 119      -2.030  16.348   5.725  1.00  0.93           N  
ATOM   1805  CA  ALA A 119      -3.228  15.516   5.650  1.00  0.93           C  
ATOM   1806  C   ALA A 119      -2.997  14.197   4.913  1.00  0.93           C  
ATOM   1807  O   ALA A 119      -3.583  13.174   5.276  1.00  0.93           O  
ATOM   1808  CB  ALA A 119      -4.336  16.281   4.949  1.00  0.93           C  
ATOM   1809  H   ALA A 119      -2.043  17.274   5.329  1.00  0.93           H  
ATOM   1810  HA  ALA A 119      -3.538  15.286   6.667  1.00  0.93           H  
ATOM   1811 1HB  ALA A 119      -5.239  15.670   4.928  1.00  0.93           H  
ATOM   1812 2HB  ALA A 119      -4.537  17.206   5.488  1.00  0.93           H  
ATOM   1813 3HB  ALA A 119      -4.031  16.511   3.931  1.00  0.93           H  
ATOM   1814  N   ALA A 120      -2.181  14.201   3.854  1.00  0.88           N  
ATOM   1815  CA  ALA A 120      -1.931  12.968   3.111  1.00  0.88           C  
ATOM   1816  C   ALA A 120      -1.199  11.978   4.000  1.00  0.88           C  
ATOM   1817  O   ALA A 120      -1.502  10.779   4.016  1.00  0.88           O  
ATOM   1818  CB  ALA A 120      -1.119  13.251   1.860  1.00  0.88           C  
ATOM   1819  H   ALA A 120      -1.692  15.050   3.593  1.00  0.88           H  
ATOM   1820  HA  ALA A 120      -2.890  12.534   2.830  1.00  0.88           H  
ATOM   1821 1HB  ALA A 120      -0.950  12.324   1.317  1.00  0.88           H  
ATOM   1822 2HB  ALA A 120      -1.659  13.953   1.229  1.00  0.88           H  
ATOM   1823 3HB  ALA A 120      -0.158  13.688   2.149  1.00  0.88           H  
ATOM   1824  N   GLY A 121      -0.250  12.517   4.762  1.00  0.82           N  
ATOM   1825  CA  GLY A 121       0.574  11.783   5.703  1.00  0.82           C  
ATOM   1826  C   GLY A 121      -0.267  11.145   6.793  1.00  0.82           C  
ATOM   1827  O   GLY A 121      -0.188   9.932   7.024  1.00  0.82           O  
ATOM   1828  H   GLY A 121      -0.069  13.522   4.663  1.00  0.82           H  
ATOM   1829 1HA  GLY A 121       1.151  11.023   5.177  1.00  0.82           H  
ATOM   1830 2HA  GLY A 121       1.274  12.486   6.144  1.00  0.82           H  
ATOM   1831  N   GLN A 122      -1.081  11.965   7.464  1.00  0.76           N  
ATOM   1832  CA  GLN A 122      -1.937  11.483   8.538  1.00  0.76           C  
ATOM   1833  C   GLN A 122      -2.955  10.498   7.976  1.00  0.76           C  
ATOM   1834  O   GLN A 122      -3.254   9.477   8.596  1.00  0.76           O  
ATOM   1835  CB  GLN A 122      -2.637  12.653   9.234  1.00  0.76           C  
ATOM   1836  CG  GLN A 122      -1.672  13.552  10.034  1.00  0.76           C  
ATOM   1837  CD  GLN A 122      -2.364  14.725  10.713  1.00  0.76           C  
ATOM   1838  OE1 GLN A 122      -3.459  14.564  11.267  1.00  0.76           O  
ATOM   1839  NE2 GLN A 122      -1.750  15.909  10.673  1.00  0.76           N  
ATOM   1840  H   GLN A 122      -1.091  12.956   7.215  1.00  0.76           H  
ATOM   1841  HA  GLN A 122      -1.320  10.961   9.268  1.00  0.76           H  
ATOM   1842 1HB  GLN A 122      -3.127  13.275   8.481  1.00  0.76           H  
ATOM   1843 2HB  GLN A 122      -3.405  12.277   9.907  1.00  0.76           H  
ATOM   1844 1HG  GLN A 122      -1.168  12.956  10.796  1.00  0.76           H  
ATOM   1845 2HG  GLN A 122      -0.941  13.963   9.338  1.00  0.76           H  
ATOM   1846 1HE2 GLN A 122      -2.174  16.705  11.103  1.00  0.76           H  
ATOM   1847 2HE2 GLN A 122      -0.848  16.025  10.193  1.00  0.76           H  
ATOM   1848  N   GLY A 123      -3.451  10.766   6.766  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -4.386   9.879   6.100  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -3.756   8.503   5.952  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -4.340   7.494   6.358  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -3.200  11.626   6.283  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -5.310   9.814   6.673  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -4.628  10.287   5.118  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -2.556   8.457   5.367  1.00  0.68           N  
ATOM   1856  CA  ALA A 124      -1.857   7.199   5.163  1.00  0.68           C  
ATOM   1857  C   ALA A 124      -1.616   6.473   6.472  1.00  0.68           C  
ATOM   1858  O   ALA A 124      -1.830   5.263   6.563  1.00  0.68           O  
ATOM   1859  CB  ALA A 124      -0.530   7.466   4.499  1.00  0.68           C  
ATOM   1860  H   ALA A 124      -2.124   9.320   5.035  1.00  0.68           H  
ATOM   1861  HA  ALA A 124      -2.467   6.566   4.521  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124      -0.014   6.534   4.331  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124      -0.711   7.965   3.553  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       0.077   8.104   5.138  1.00  0.68           H  
ATOM   1865  N   LEU A 125      -1.262   7.215   7.516  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -1.014   6.604   8.806  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -2.269   5.962   9.334  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -2.239   4.805   9.758  1.00  0.66           O  
ATOM   1869  CB  LEU A 125      -0.448   7.640   9.768  1.00  0.66           C  
ATOM   1870  CG  LEU A 125      -0.129   7.185  11.170  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       0.914   6.078  11.176  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       0.387   8.378  11.902  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -1.107   8.218   7.397  1.00  0.66           H  
ATOM   1874  HA  LEU A 125      -0.300   5.813   8.693  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       0.463   8.053   9.334  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -1.172   8.449   9.851  1.00  0.66           H  
ATOM   1877  HG  LEU A 125      -1.028   6.800  11.638  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       1.129   5.783  12.205  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       0.545   5.215  10.620  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       1.813   6.455  10.714  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       0.603   8.096  12.927  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       1.292   8.738  11.416  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125      -0.354   9.162  11.881  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -3.384   6.678   9.266  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -4.635   6.122   9.731  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -5.009   4.880   8.925  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -5.404   3.872   9.499  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -5.736   7.159   9.594  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -5.655   8.313  10.565  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -6.713   9.304  10.310  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -6.593  10.453  11.175  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -7.038  10.478  12.442  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -7.603   9.409  12.939  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -6.906  11.562  13.188  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -3.358   7.629   8.899  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -4.528   5.847  10.779  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -5.707   7.579   8.589  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -6.706   6.677   9.720  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -5.797   7.931  11.573  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -4.685   8.799  10.494  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -6.638   9.646   9.277  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -7.689   8.851  10.474  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -6.154  11.287  10.805  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -7.704   8.579  12.381  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -7.925   9.414  13.914  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -6.471  12.390  12.814  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -7.252  11.555  14.166  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -4.807   4.903   7.603  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -5.177   3.747   6.787  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -4.353   2.509   7.120  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -4.892   1.399   7.237  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -4.990   4.062   5.314  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -5.977   5.033   4.715  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -5.599   5.334   3.325  1.00  0.66           C  
ATOM   1915  NE  ARG A 127      -6.508   6.254   2.678  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127      -6.318   6.746   1.437  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127      -5.257   6.382   0.738  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127      -7.198   7.592   0.919  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -4.450   5.751   7.157  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -6.228   3.526   6.971  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -3.995   4.484   5.161  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -5.039   3.142   4.735  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -6.972   4.593   4.718  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -5.984   5.955   5.288  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -4.608   5.788   3.325  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -5.568   4.415   2.743  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -7.328   6.548   3.186  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127      -4.560   5.715   1.135  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127      -5.109   6.746  -0.187  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127      -8.010   7.868   1.454  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127      -7.057   7.959  -0.010  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -3.056   2.700   7.324  1.00  0.67           N  
ATOM   1933  CA  VAL A 128      -2.190   1.583   7.636  1.00  0.67           C  
ATOM   1934  C   VAL A 128      -2.521   1.040   9.016  1.00  0.67           C  
ATOM   1935  O   VAL A 128      -2.631  -0.175   9.208  1.00  0.67           O  
ATOM   1936  CB  VAL A 128      -0.726   2.006   7.551  1.00  0.67           C  
ATOM   1937  CG1 VAL A 128       0.140   0.913   8.021  1.00  0.67           C  
ATOM   1938  CG2 VAL A 128      -0.370   2.349   6.120  1.00  0.67           C  
ATOM   1939  H   VAL A 128      -2.659   3.637   7.222  1.00  0.67           H  
ATOM   1940  HA  VAL A 128      -2.361   0.797   6.900  1.00  0.67           H  
ATOM   1941  HB  VAL A 128      -0.566   2.882   8.188  1.00  0.67           H  
ATOM   1942 1HG1 VAL A 128       1.161   1.241   7.930  1.00  0.67           H  
ATOM   1943 2HG1 VAL A 128      -0.098   0.673   9.059  1.00  0.67           H  
ATOM   1944 3HG1 VAL A 128      -0.017   0.044   7.401  1.00  0.67           H  
ATOM   1945 1HG2 VAL A 128       0.660   2.662   6.081  1.00  0.67           H  
ATOM   1946 2HG2 VAL A 128      -0.516   1.479   5.484  1.00  0.67           H  
ATOM   1947 3HG2 VAL A 128      -0.997   3.148   5.775  1.00  0.67           H  
ATOM   1948  N   MET A 129      -2.700   1.934   9.982  1.00  0.68           N  
ATOM   1949  CA  MET A 129      -3.043   1.487  11.313  1.00  0.68           C  
ATOM   1950  C   MET A 129      -4.416   0.819  11.345  1.00  0.68           C  
ATOM   1951  O   MET A 129      -4.596  -0.168  12.059  1.00  0.68           O  
ATOM   1952  CB  MET A 129      -2.961   2.647  12.268  1.00  0.68           C  
ATOM   1953  CG  MET A 129      -1.532   3.129  12.550  1.00  0.68           C  
ATOM   1954  SD  MET A 129      -0.525   1.829  13.279  1.00  0.68           S  
ATOM   1955  CE  MET A 129      -1.460   1.624  14.802  1.00  0.68           C  
ATOM   1956  H   MET A 129      -2.602   2.934   9.796  1.00  0.68           H  
ATOM   1957  HA  MET A 129      -2.310   0.745  11.620  1.00  0.68           H  
ATOM   1958 1HB  MET A 129      -3.538   3.486  11.871  1.00  0.68           H  
ATOM   1959 2HB  MET A 129      -3.409   2.347  13.209  1.00  0.68           H  
ATOM   1960 1HG  MET A 129      -1.072   3.433  11.610  1.00  0.68           H  
ATOM   1961 2HG  MET A 129      -1.538   3.988  13.213  1.00  0.68           H  
ATOM   1962 1HE  MET A 129      -1.017   0.856  15.412  1.00  0.68           H  
ATOM   1963 2HE  MET A 129      -1.470   2.563  15.356  1.00  0.68           H  
ATOM   1964 3HE  MET A 129      -2.486   1.339  14.561  1.00  0.68           H  
ATOM   1965  N   ASP A 130      -5.376   1.292  10.535  1.00  0.70           N  
ATOM   1966  CA  ASP A 130      -6.676   0.634  10.488  1.00  0.70           C  
ATOM   1967  C   ASP A 130      -6.510  -0.796  10.001  1.00  0.70           C  
ATOM   1968  O   ASP A 130      -7.176  -1.702  10.503  1.00  0.70           O  
ATOM   1969  CB  ASP A 130      -7.685   1.372   9.593  1.00  0.70           C  
ATOM   1970  CG  ASP A 130      -8.273   2.680  10.209  1.00  0.70           C  
ATOM   1971  OD1 ASP A 130      -8.119   2.900  11.394  1.00  0.70           O  
ATOM   1972  OD2 ASP A 130      -8.906   3.418   9.479  1.00  0.70           O  
ATOM   1973  H   ASP A 130      -5.218   2.123   9.971  1.00  0.70           H  
ATOM   1974  HA  ASP A 130      -7.085   0.607  11.494  1.00  0.70           H  
ATOM   1975 1HB  ASP A 130      -7.191   1.633   8.656  1.00  0.70           H  
ATOM   1976 2HB  ASP A 130      -8.507   0.703   9.348  1.00  0.70           H  
ATOM   1977  N   ALA A 131      -5.603  -1.019   9.037  1.00  0.70           N  
ATOM   1978  CA  ALA A 131      -5.356  -2.375   8.558  1.00  0.70           C  
ATOM   1979  C   ALA A 131      -4.844  -3.257   9.702  1.00  0.70           C  
ATOM   1980  O   ALA A 131      -5.284  -4.400   9.863  1.00  0.70           O  
ATOM   1981  CB  ALA A 131      -4.354  -2.360   7.411  1.00  0.70           C  
ATOM   1982  H   ALA A 131      -5.102  -0.233   8.616  1.00  0.70           H  
ATOM   1983  HA  ALA A 131      -6.299  -2.787   8.203  1.00  0.70           H  
ATOM   1984 1HB  ALA A 131      -4.200  -3.376   7.053  1.00  0.70           H  
ATOM   1985 2HB  ALA A 131      -4.742  -1.739   6.603  1.00  0.70           H  
ATOM   1986 3HB  ALA A 131      -3.412  -1.955   7.752  1.00  0.70           H  
ATOM   1987  N   VAL A 132      -3.981  -2.690  10.556  1.00  0.71           N  
ATOM   1988  CA  VAL A 132      -3.444  -3.436  11.696  1.00  0.71           C  
ATOM   1989  C   VAL A 132      -4.571  -3.795  12.667  1.00  0.71           C  
ATOM   1990  O   VAL A 132      -4.709  -4.953  13.070  1.00  0.71           O  
ATOM   1991  CB  VAL A 132      -2.360  -2.603  12.434  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132      -1.954  -3.289  13.711  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132      -1.139  -2.417  11.532  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -3.657  -1.738  10.365  1.00  0.71           H  
ATOM   1995  HA  VAL A 132      -2.990  -4.355  11.326  1.00  0.71           H  
ATOM   1996  HB  VAL A 132      -2.769  -1.637  12.698  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132      -1.204  -2.689  14.225  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132      -2.825  -3.406  14.348  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132      -1.545  -4.256  13.471  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132      -0.387  -1.822  12.052  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132      -0.720  -3.393  11.276  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132      -1.440  -1.902  10.621  1.00  0.71           H  
ATOM   2003  N   ILE A 133      -5.419  -2.815  12.971  1.00  0.71           N  
ATOM   2004  CA  ILE A 133      -6.549  -2.985  13.881  1.00  0.71           C  
ATOM   2005  C   ILE A 133      -7.516  -4.029  13.335  1.00  0.71           C  
ATOM   2006  O   ILE A 133      -8.006  -4.883  14.080  1.00  0.71           O  
ATOM   2007  CB  ILE A 133      -7.251  -1.637  14.093  1.00  0.71           C  
ATOM   2008  CG1 ILE A 133      -6.318  -0.714  14.878  1.00  0.71           C  
ATOM   2009  CG2 ILE A 133      -8.562  -1.795  14.826  1.00  0.71           C  
ATOM   2010  CD1 ILE A 133      -6.763   0.706  14.885  1.00  0.71           C  
ATOM   2011  H   ILE A 133      -5.243  -1.892  12.571  1.00  0.71           H  
ATOM   2012  HA  ILE A 133      -6.177  -3.330  14.839  1.00  0.71           H  
ATOM   2013  HB  ILE A 133      -7.434  -1.184  13.123  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 133      -6.268  -1.061  15.907  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 133      -5.317  -0.762  14.445  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 133      -9.023  -0.822  14.944  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 133      -9.225  -2.447  14.259  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 133      -8.370  -2.218  15.796  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 133      -6.076   1.293  15.457  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 133      -6.800   1.087  13.863  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 133      -7.731   0.763  15.323  1.00  0.71           H  
ATOM   2022  N   GLY A 134      -7.783  -3.962  12.033  1.00  0.70           N  
ATOM   2023  CA  GLY A 134      -8.640  -4.911  11.344  1.00  0.70           C  
ATOM   2024  C   GLY A 134      -8.135  -6.333  11.559  1.00  0.70           C  
ATOM   2025  O   GLY A 134      -8.893  -7.203  11.996  1.00  0.70           O  
ATOM   2026  H   GLY A 134      -7.368  -3.213  11.486  1.00  0.70           H  
ATOM   2027 1HA  GLY A 134      -9.662  -4.816  11.708  1.00  0.70           H  
ATOM   2028 2HA  GLY A 134      -8.643  -4.678  10.279  1.00  0.70           H  
ATOM   2029  N   ASP A 135      -6.859  -6.578  11.254  1.00  0.70           N  
ATOM   2030  CA  ASP A 135      -6.293  -7.910  11.441  1.00  0.70           C  
ATOM   2031  C   ASP A 135      -6.352  -8.369  12.909  1.00  0.70           C  
ATOM   2032  O   ASP A 135      -6.637  -9.543  13.182  1.00  0.70           O  
ATOM   2033  CB  ASP A 135      -4.870  -7.954  10.905  1.00  0.70           C  
ATOM   2034  CG  ASP A 135      -4.783  -7.970   9.375  1.00  0.70           C  
ATOM   2035  OD1 ASP A 135      -5.786  -8.184   8.731  1.00  0.70           O  
ATOM   2036  OD2 ASP A 135      -3.696  -7.801   8.867  1.00  0.70           O  
ATOM   2037  H   ASP A 135      -6.276  -5.823  10.886  1.00  0.70           H  
ATOM   2038  HA  ASP A 135      -6.884  -8.610  10.852  1.00  0.70           H  
ATOM   2039 1HB  ASP A 135      -4.361  -7.054  11.246  1.00  0.70           H  
ATOM   2040 2HB  ASP A 135      -4.346  -8.818  11.311  1.00  0.70           H  
ATOM   2041  N   ILE A 136      -6.148  -7.440  13.855  1.00  0.69           N  
ATOM   2042  CA  ILE A 136      -6.246  -7.775  15.276  1.00  0.69           C  
ATOM   2043  C   ILE A 136      -7.666  -8.205  15.607  1.00  0.69           C  
ATOM   2044  O   ILE A 136      -7.864  -9.212  16.288  1.00  0.69           O  
ATOM   2045  CB  ILE A 136      -5.844  -6.597  16.174  1.00  0.69           C  
ATOM   2046  CG1 ILE A 136      -4.371  -6.341  16.024  1.00  0.69           C  
ATOM   2047  CG2 ILE A 136      -6.212  -6.880  17.622  1.00  0.69           C  
ATOM   2048  CD1 ILE A 136      -3.934  -5.060  16.618  1.00  0.69           C  
ATOM   2049  H   ILE A 136      -5.890  -6.490  13.581  1.00  0.69           H  
ATOM   2050  HA  ILE A 136      -5.576  -8.606  15.484  1.00  0.69           H  
ATOM   2051  HB  ILE A 136      -6.365  -5.703  15.846  1.00  0.69           H  
ATOM   2052 1HG1 ILE A 136      -3.824  -7.150  16.505  1.00  0.69           H  
ATOM   2053 2HG1 ILE A 136      -4.124  -6.338  14.975  1.00  0.69           H  
ATOM   2054 1HG2 ILE A 136      -5.935  -6.030  18.248  1.00  0.69           H  
ATOM   2055 2HG2 ILE A 136      -7.280  -7.041  17.681  1.00  0.69           H  
ATOM   2056 3HG2 ILE A 136      -5.692  -7.771  17.971  1.00  0.69           H  
ATOM   2057 1HD1 ILE A 136      -2.861  -4.936  16.481  1.00  0.69           H  
ATOM   2058 2HD1 ILE A 136      -4.457  -4.238  16.143  1.00  0.69           H  
ATOM   2059 3HD1 ILE A 136      -4.168  -5.085  17.660  1.00  0.69           H  
ATOM   2060  N   ASP A 137      -8.658  -7.459  15.099  1.00  0.68           N  
ATOM   2061  CA  ASP A 137     -10.062  -7.796  15.301  1.00  0.68           C  
ATOM   2062  C   ASP A 137     -10.398  -9.146  14.706  1.00  0.68           C  
ATOM   2063  O   ASP A 137     -11.156  -9.922  15.294  1.00  0.68           O  
ATOM   2064  CB  ASP A 137     -10.969  -6.755  14.660  1.00  0.68           C  
ATOM   2065  CG  ASP A 137     -12.467  -7.041  14.880  1.00  0.68           C  
ATOM   2066  OD1 ASP A 137     -12.929  -7.156  16.008  1.00  0.68           O  
ATOM   2067  OD2 ASP A 137     -13.191  -7.154  13.906  1.00  0.68           O  
ATOM   2068  H   ASP A 137      -8.424  -6.625  14.559  1.00  0.68           H  
ATOM   2069  HA  ASP A 137     -10.257  -7.819  16.369  1.00  0.68           H  
ATOM   2070 1HB  ASP A 137     -10.691  -5.790  15.003  1.00  0.68           H  
ATOM   2071 2HB  ASP A 137     -10.789  -6.756  13.589  1.00  0.68           H  
ATOM   2072  N   GLY A 138      -9.806  -9.450  13.555  1.00  0.68           N  
ATOM   2073  CA  GLY A 138     -10.022 -10.732  12.924  1.00  0.68           C  
ATOM   2074  C   GLY A 138      -9.628 -11.809  13.916  1.00  0.68           C  
ATOM   2075  O   GLY A 138     -10.432 -12.685  14.259  1.00  0.68           O  
ATOM   2076  H   GLY A 138      -9.220  -8.753  13.096  1.00  0.68           H  
ATOM   2077 1HA  GLY A 138     -11.069 -10.836  12.640  1.00  0.68           H  
ATOM   2078 2HA  GLY A 138      -9.413 -10.803  12.024  1.00  0.68           H  
ATOM   2079  N   TYR A 139      -8.394 -11.722  14.409  1.00  0.68           N  
ATOM   2080  CA  TYR A 139      -7.921 -12.701  15.368  1.00  0.68           C  
ATOM   2081  C   TYR A 139      -8.732 -12.709  16.646  1.00  0.68           C  
ATOM   2082  O   TYR A 139      -9.054 -13.788  17.138  1.00  0.68           O  
ATOM   2083  CB  TYR A 139      -6.442 -12.515  15.640  1.00  0.68           C  
ATOM   2084  CG  TYR A 139      -5.665 -13.096  14.527  1.00  0.68           C  
ATOM   2085  CD1 TYR A 139      -4.776 -12.344  13.768  1.00  0.68           C  
ATOM   2086  CD2 TYR A 139      -5.887 -14.422  14.234  1.00  0.68           C  
ATOM   2087  CE1 TYR A 139      -4.120 -12.955  12.712  1.00  0.68           C  
ATOM   2088  CE2 TYR A 139      -5.247 -15.017  13.199  1.00  0.68           C  
ATOM   2089  CZ  TYR A 139      -4.374 -14.310  12.434  1.00  0.68           C  
ATOM   2090  OH  TYR A 139      -3.766 -14.943  11.386  1.00  0.68           O  
ATOM   2091  H   TYR A 139      -7.781 -10.964  14.096  1.00  0.68           H  
ATOM   2092  HA  TYR A 139      -8.039 -13.687  14.915  1.00  0.68           H  
ATOM   2093 1HB  TYR A 139      -6.204 -11.449  15.720  1.00  0.68           H  
ATOM   2094 2HB  TYR A 139      -6.163 -13.014  16.564  1.00  0.68           H  
ATOM   2095  HD1 TYR A 139      -4.604 -11.290  13.994  1.00  0.68           H  
ATOM   2096  HD2 TYR A 139      -6.597 -15.002  14.831  1.00  0.68           H  
ATOM   2097  HE1 TYR A 139      -3.431 -12.388  12.106  1.00  0.68           H  
ATOM   2098  HE2 TYR A 139      -5.448 -16.069  12.976  1.00  0.68           H  
ATOM   2099  HH  TYR A 139      -4.167 -15.809  11.265  1.00  0.68           H  
ATOM   2100  N   TYR A 140      -9.137 -11.537  17.144  1.00  0.69           N  
ATOM   2101  CA  TYR A 140      -9.918 -11.511  18.367  1.00  0.69           C  
ATOM   2102  C   TYR A 140     -11.178 -12.335  18.208  1.00  0.69           C  
ATOM   2103  O   TYR A 140     -11.515 -13.154  19.069  1.00  0.69           O  
ATOM   2104  CB  TYR A 140     -10.347 -10.091  18.728  1.00  0.69           C  
ATOM   2105  CG  TYR A 140      -9.357  -9.252  19.403  1.00  0.69           C  
ATOM   2106  CD1 TYR A 140      -8.297  -9.824  20.017  1.00  0.69           C  
ATOM   2107  CD2 TYR A 140      -9.557  -7.884  19.479  1.00  0.69           C  
ATOM   2108  CE1 TYR A 140      -7.422  -9.047  20.706  1.00  0.69           C  
ATOM   2109  CE2 TYR A 140      -8.666  -7.115  20.180  1.00  0.69           C  
ATOM   2110  CZ  TYR A 140      -7.606  -7.718  20.786  1.00  0.69           C  
ATOM   2111  OH  TYR A 140      -6.734  -7.002  21.485  1.00  0.69           O  
ATOM   2112  H   TYR A 140      -8.859 -10.668  16.696  1.00  0.69           H  
ATOM   2113  HA  TYR A 140      -9.326 -11.929  19.175  1.00  0.69           H  
ATOM   2114 1HB  TYR A 140     -10.649  -9.582  17.824  1.00  0.69           H  
ATOM   2115 2HB  TYR A 140     -11.228 -10.144  19.354  1.00  0.69           H  
ATOM   2116  HD1 TYR A 140      -8.151 -10.900  19.970  1.00  0.69           H  
ATOM   2117  HD2 TYR A 140     -10.422  -7.426  18.998  1.00  0.69           H  
ATOM   2118  HE1 TYR A 140      -6.582  -9.489  21.207  1.00  0.69           H  
ATOM   2119  HE2 TYR A 140      -8.805  -6.041  20.264  1.00  0.69           H  
ATOM   2120  HH  TYR A 140      -7.025  -6.089  21.490  1.00  0.69           H  
ATOM   2121  N   LYS A 141     -11.839 -12.198  17.064  1.00  0.70           N  
ATOM   2122  CA  LYS A 141     -13.054 -12.951  16.849  1.00  0.70           C  
ATOM   2123  C   LYS A 141     -12.766 -14.450  16.748  1.00  0.70           C  
ATOM   2124  O   LYS A 141     -13.508 -15.263  17.310  1.00  0.70           O  
ATOM   2125  CB  LYS A 141     -13.790 -12.410  15.626  1.00  0.70           C  
ATOM   2126  CG  LYS A 141     -14.435 -11.020  15.871  1.00  0.70           C  
ATOM   2127  CD  LYS A 141     -15.236 -10.542  14.669  1.00  0.70           C  
ATOM   2128  CE  LYS A 141     -16.104  -9.302  15.001  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141     -15.317  -8.029  15.159  1.00  0.70           N  
ATOM   2130  H   LYS A 141     -11.521 -11.523  16.365  1.00  0.70           H  
ATOM   2131  HA  LYS A 141     -13.700 -12.796  17.714  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141     -13.080 -12.305  14.799  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141     -14.563 -13.109  15.317  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141     -15.082 -11.064  16.747  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141     -13.641 -10.290  16.068  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141     -14.534 -10.266  13.876  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141     -15.875 -11.344  14.307  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141     -16.827  -9.164  14.200  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141     -16.639  -9.494  15.930  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141     -15.930  -7.271  15.361  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141     -14.598  -8.056  15.894  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141     -14.800  -7.802  14.312  1.00  0.70           H  
ATOM   2143  N   GLU A 142     -11.641 -14.830  16.123  1.00  0.73           N  
ATOM   2144  CA  GLU A 142     -11.302 -16.254  16.000  1.00  0.73           C  
ATOM   2145  C   GLU A 142     -11.121 -16.911  17.367  1.00  0.73           C  
ATOM   2146  O   GLU A 142     -11.414 -18.096  17.540  1.00  0.73           O  
ATOM   2147  CB  GLU A 142     -10.013 -16.503  15.191  1.00  0.73           C  
ATOM   2148  CG  GLU A 142     -10.094 -16.220  13.691  1.00  0.73           C  
ATOM   2149  CD  GLU A 142      -8.839 -16.659  12.926  1.00  0.73           C  
ATOM   2150  OE1 GLU A 142      -7.935 -17.191  13.535  1.00  0.73           O  
ATOM   2151  OE2 GLU A 142      -8.796 -16.458  11.733  1.00  0.73           O  
ATOM   2152  H   GLU A 142     -11.048 -14.122  15.683  1.00  0.73           H  
ATOM   2153  HA  GLU A 142     -12.125 -16.756  15.493  1.00  0.73           H  
ATOM   2154 1HB  GLU A 142      -9.215 -15.882  15.594  1.00  0.73           H  
ATOM   2155 2HB  GLU A 142      -9.705 -17.540  15.317  1.00  0.73           H  
ATOM   2156 1HG  GLU A 142     -10.957 -16.740  13.280  1.00  0.73           H  
ATOM   2157 2HG  GLU A 142     -10.245 -15.153  13.546  1.00  0.73           H  
ATOM   2158  N   ILE A 143     -10.656 -16.133  18.342  1.00  0.78           N  
ATOM   2159  CA  ILE A 143     -10.403 -16.650  19.680  1.00  0.78           C  
ATOM   2160  C   ILE A 143     -11.535 -16.352  20.674  1.00  0.78           C  
ATOM   2161  O   ILE A 143     -11.371 -16.547  21.879  1.00  0.78           O  
ATOM   2162  CB  ILE A 143      -9.027 -16.143  20.171  1.00  0.78           C  
ATOM   2163  CG1 ILE A 143      -9.009 -14.668  20.300  1.00  0.78           C  
ATOM   2164  CG2 ILE A 143      -7.969 -16.571  19.181  1.00  0.78           C  
ATOM   2165  CD1 ILE A 143      -7.738 -14.142  20.863  1.00  0.78           C  
ATOM   2166  H   ILE A 143     -10.413 -15.164  18.116  1.00  0.78           H  
ATOM   2167  HA  ILE A 143     -10.322 -17.732  19.604  1.00  0.78           H  
ATOM   2168  HB  ILE A 143      -8.810 -16.568  21.146  1.00  0.78           H  
ATOM   2169 1HG1 ILE A 143      -9.150 -14.260  19.357  1.00  0.78           H  
ATOM   2170 2HG1 ILE A 143      -9.837 -14.348  20.934  1.00  0.78           H  
ATOM   2171 1HG2 ILE A 143      -7.004 -16.232  19.523  1.00  0.78           H  
ATOM   2172 2HG2 ILE A 143      -7.966 -17.655  19.096  1.00  0.78           H  
ATOM   2173 3HG2 ILE A 143      -8.183 -16.129  18.203  1.00  0.78           H  
ATOM   2174 1HD1 ILE A 143      -7.788 -13.074  20.896  1.00  0.78           H  
ATOM   2175 2HD1 ILE A 143      -7.583 -14.546  21.861  1.00  0.78           H  
ATOM   2176 3HD1 ILE A 143      -6.913 -14.436  20.216  1.00  0.78           H  
ATOM   2177  N   GLY A 144     -12.702 -15.917  20.170  1.00  0.85           N  
ATOM   2178  CA  GLY A 144     -13.879 -15.698  21.014  1.00  0.85           C  
ATOM   2179  C   GLY A 144     -13.904 -14.384  21.801  1.00  0.85           C  
ATOM   2180  O   GLY A 144     -14.633 -14.267  22.789  1.00  0.85           O  
ATOM   2181  H   GLY A 144     -12.794 -15.753  19.166  1.00  0.85           H  
ATOM   2182 1HA  GLY A 144     -14.763 -15.741  20.379  1.00  0.85           H  
ATOM   2183 2HA  GLY A 144     -13.965 -16.529  21.711  1.00  0.85           H  
ATOM   2184  N   PHE A 145     -13.112 -13.409  21.382  1.00  0.97           N  
ATOM   2185  CA  PHE A 145     -13.029 -12.127  22.063  1.00  0.97           C  
ATOM   2186  C   PHE A 145     -13.684 -11.038  21.224  1.00  0.97           C  
ATOM   2187  O   PHE A 145     -13.577 -11.022  19.999  1.00  0.97           O  
ATOM   2188  CB  PHE A 145     -11.578 -11.786  22.348  1.00  0.97           C  
ATOM   2189  CG  PHE A 145     -11.337 -10.514  23.139  1.00  0.97           C  
ATOM   2190  CD1 PHE A 145     -11.304 -10.546  24.527  1.00  0.97           C  
ATOM   2191  CD2 PHE A 145     -11.136  -9.304  22.515  1.00  0.97           C  
ATOM   2192  CE1 PHE A 145     -11.069  -9.399  25.255  1.00  0.97           C  
ATOM   2193  CE2 PHE A 145     -10.901  -8.159  23.235  1.00  0.97           C  
ATOM   2194  CZ  PHE A 145     -10.865  -8.205  24.607  1.00  0.97           C  
ATOM   2195  H   PHE A 145     -12.538 -13.545  20.553  1.00  0.97           H  
ATOM   2196  HA  PHE A 145     -13.563 -12.197  23.012  1.00  0.97           H  
ATOM   2197 1HB  PHE A 145     -11.137 -12.615  22.899  1.00  0.97           H  
ATOM   2198 2HB  PHE A 145     -11.038 -11.709  21.407  1.00  0.97           H  
ATOM   2199  HD1 PHE A 145     -11.457 -11.496  25.043  1.00  0.97           H  
ATOM   2200  HD2 PHE A 145     -11.170  -9.259  21.447  1.00  0.97           H  
ATOM   2201  HE1 PHE A 145     -11.042  -9.443  26.343  1.00  0.97           H  
ATOM   2202  HE2 PHE A 145     -10.740  -7.214  22.714  1.00  0.97           H  
ATOM   2203  HZ  PHE A 145     -10.677  -7.301  25.180  1.00  0.97           H  
ATOM   2204  N   ALA A 146     -14.412 -10.145  21.872  1.00  1.11           N  
ATOM   2205  CA  ALA A 146     -15.050  -9.063  21.143  1.00  1.11           C  
ATOM   2206  C   ALA A 146     -15.176  -7.828  22.016  1.00  1.11           C  
ATOM   2207  O   ALA A 146     -15.177  -7.915  23.243  1.00  1.11           O  
ATOM   2208  CB  ALA A 146     -16.418  -9.502  20.644  1.00  1.11           C  
ATOM   2209  H   ALA A 146     -14.499 -10.198  22.877  1.00  1.11           H  
ATOM   2210  HA  ALA A 146     -14.421  -8.806  20.290  1.00  1.11           H  
ATOM   2211 1HB  ALA A 146     -16.876  -8.691  20.082  1.00  1.11           H  
ATOM   2212 2HB  ALA A 146     -16.307 -10.374  19.997  1.00  1.11           H  
ATOM   2213 3HB  ALA A 146     -17.048  -9.757  21.493  1.00  1.11           H  
ATOM   2214  N   GLY A 147     -15.293  -6.675  21.367  1.00  1.27           N  
ATOM   2215  CA  GLY A 147     -15.443  -5.405  22.060  1.00  1.27           C  
ATOM   2216  C   GLY A 147     -14.142  -4.632  21.960  1.00  1.27           C  
ATOM   2217  O   GLY A 147     -13.154  -5.165  21.444  1.00  1.27           O  
ATOM   2218  H   GLY A 147     -15.278  -6.681  20.356  1.00  1.27           H  
ATOM   2219 1HA  GLY A 147     -16.256  -4.832  21.613  1.00  1.27           H  
ATOM   2220 2HA  GLY A 147     -15.698  -5.576  23.106  1.00  1.27           H  
TER    2221
ENDMDL

REMARK ID 694639 MODEL 2 Zebra fish
PFRMAT TS
TARGET Zebra fish
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.897   0.979  -2.632  1.00  1.39           N  
ATOM      2  CA  MET A   1       5.734   0.402  -1.588  1.00  1.39           C  
ATOM      3  C   MET A   1       5.419   0.968  -0.204  1.00  1.39           C  
ATOM      4  O   MET A   1       4.542   1.823  -0.038  1.00  1.39           O  
ATOM      5  CB  MET A   1       7.207   0.629  -1.893  1.00  1.39           C  
ATOM      6  CG  MET A   1       7.620   2.080  -1.877  1.00  1.39           C  
ATOM      7  SD  MET A   1       9.385   2.291  -2.027  1.00  1.39           S  
ATOM      8  CE  MET A   1       9.895   1.651  -0.422  1.00  1.39           C  
ATOM      9 1H   MET A   1       4.938   0.398  -3.457  1.00  1.39           H  
ATOM     10 2H   MET A   1       3.945   1.027  -2.299  1.00  1.39           H  
ATOM     11 3H   MET A   1       5.225   1.910  -2.857  1.00  1.39           H  
ATOM     12  HA  MET A   1       5.545  -0.672  -1.555  1.00  1.39           H  
ATOM     13 1HB  MET A   1       7.828   0.085  -1.189  1.00  1.39           H  
ATOM     14 2HB  MET A   1       7.430   0.240  -2.887  1.00  1.39           H  
ATOM     15 1HG  MET A   1       7.147   2.587  -2.716  1.00  1.39           H  
ATOM     16 2HG  MET A   1       7.286   2.559  -0.980  1.00  1.39           H  
ATOM     17 1HE  MET A   1      10.979   1.716  -0.334  1.00  1.39           H  
ATOM     18 2HE  MET A   1       9.444   2.234   0.366  1.00  1.39           H  
ATOM     19 3HE  MET A   1       9.584   0.613  -0.326  1.00  1.39           H  
ATOM     20  N   ALA A   2       6.205   0.543   0.787  1.00  1.15           N  
ATOM     21  CA  ALA A   2       6.014   0.959   2.178  1.00  1.15           C  
ATOM     22  C   ALA A   2       6.074   2.470   2.372  1.00  1.15           C  
ATOM     23  O   ALA A   2       5.330   3.021   3.184  1.00  1.15           O  
ATOM     24  CB  ALA A   2       7.072   0.316   3.044  1.00  1.15           C  
ATOM     25  H   ALA A   2       6.929  -0.135   0.592  1.00  1.15           H  
ATOM     26  HA  ALA A   2       5.027   0.616   2.496  1.00  1.15           H  
ATOM     27 1HB  ALA A   2       6.909   0.596   4.084  1.00  1.15           H  
ATOM     28 2HB  ALA A   2       7.018  -0.767   2.946  1.00  1.15           H  
ATOM     29 3HB  ALA A   2       8.058   0.663   2.726  1.00  1.15           H  
ATOM     30  N   ASP A   3       6.936   3.150   1.625  1.00  0.95           N  
ATOM     31  CA  ASP A   3       7.042   4.596   1.748  1.00  0.95           C  
ATOM     32  C   ASP A   3       5.732   5.282   1.375  1.00  0.95           C  
ATOM     33  O   ASP A   3       5.382   6.306   1.957  1.00  0.95           O  
ATOM     34  CB  ASP A   3       8.198   5.131   0.908  1.00  0.95           C  
ATOM     35  CG  ASP A   3       9.552   4.765   1.531  1.00  0.95           C  
ATOM     36  OD1 ASP A   3       9.564   4.394   2.677  1.00  0.95           O  
ATOM     37  OD2 ASP A   3      10.557   4.811   0.854  1.00  0.95           O  
ATOM     38  H   ASP A   3       7.522   2.658   0.971  1.00  0.95           H  
ATOM     39  HA  ASP A   3       7.255   4.829   2.790  1.00  0.95           H  
ATOM     40 1HB  ASP A   3       8.139   4.738  -0.106  1.00  0.95           H  
ATOM     41 2HB  ASP A   3       8.128   6.213   0.844  1.00  0.95           H  
ATOM     42  N   HIS A   4       4.993   4.722   0.415  1.00  0.81           N  
ATOM     43  CA  HIS A   4       3.741   5.332   0.003  1.00  0.81           C  
ATOM     44  C   HIS A   4       2.717   5.100   1.083  1.00  0.81           C  
ATOM     45  O   HIS A   4       1.949   6.001   1.425  1.00  0.81           O  
ATOM     46  CB  HIS A   4       3.247   4.755  -1.321  1.00  0.81           C  
ATOM     47  CG  HIS A   4       3.996   5.215  -2.537  1.00  0.81           C  
ATOM     48  ND1 HIS A   4       5.244   4.729  -2.884  1.00  0.81           N  
ATOM     49  CD2 HIS A   4       3.651   6.093  -3.510  1.00  0.81           C  
ATOM     50  CE1 HIS A   4       5.633   5.296  -4.018  1.00  0.81           C  
ATOM     51  NE2 HIS A   4       4.686   6.122  -4.416  1.00  0.81           N  
ATOM     52  H   HIS A   4       5.263   3.835   0.009  1.00  0.81           H  
ATOM     53  HA  HIS A   4       3.858   6.404  -0.115  1.00  0.81           H  
ATOM     54 1HB  HIS A   4       3.291   3.670  -1.282  1.00  0.81           H  
ATOM     55 2HB  HIS A   4       2.202   5.028  -1.452  1.00  0.81           H  
ATOM     56  HD2 HIS A   4       2.718   6.664  -3.569  1.00  0.81           H  
ATOM     57  HE1 HIS A   4       6.573   5.108  -4.536  1.00  0.81           H  
ATOM     58  HE2 HIS A   4       4.710   6.686  -5.257  1.00  0.81           H  
ATOM     59  N   ASP A   5       2.717   3.890   1.649  1.00  0.73           N  
ATOM     60  CA  ASP A   5       1.765   3.588   2.710  1.00  0.73           C  
ATOM     61  C   ASP A   5       1.997   4.494   3.919  1.00  0.73           C  
ATOM     62  O   ASP A   5       1.040   5.006   4.505  1.00  0.73           O  
ATOM     63  CB  ASP A   5       1.856   2.116   3.128  1.00  0.73           C  
ATOM     64  CG  ASP A   5       1.249   1.127   2.090  1.00  0.73           C  
ATOM     65  OD1 ASP A   5       0.529   1.558   1.187  1.00  0.73           O  
ATOM     66  OD2 ASP A   5       1.496  -0.044   2.209  1.00  0.73           O  
ATOM     67  H   ASP A   5       3.383   3.186   1.322  1.00  0.73           H  
ATOM     68  HA  ASP A   5       0.761   3.775   2.334  1.00  0.73           H  
ATOM     69 1HB  ASP A   5       2.905   1.858   3.281  1.00  0.73           H  
ATOM     70 2HB  ASP A   5       1.347   1.981   4.081  1.00  0.73           H  
ATOM     71  N   LEU A   6       3.267   4.758   4.246  1.00  0.69           N  
ATOM     72  CA  LEU A   6       3.571   5.619   5.383  1.00  0.69           C  
ATOM     73  C   LEU A   6       3.084   7.034   5.088  1.00  0.69           C  
ATOM     74  O   LEU A   6       2.492   7.693   5.956  1.00  0.69           O  
ATOM     75  CB  LEU A   6       5.071   5.576   5.719  1.00  0.69           C  
ATOM     76  CG  LEU A   6       5.513   6.376   6.964  1.00  0.69           C  
ATOM     77  CD1 LEU A   6       4.726   5.883   8.171  1.00  0.69           C  
ATOM     78  CD2 LEU A   6       7.019   6.141   7.213  1.00  0.69           C  
ATOM     79  H   LEU A   6       4.025   4.308   3.730  1.00  0.69           H  
ATOM     80  HA  LEU A   6       3.028   5.247   6.248  1.00  0.69           H  
ATOM     81 1HB  LEU A   6       5.367   4.537   5.857  1.00  0.69           H  
ATOM     82 2HB  LEU A   6       5.622   5.969   4.859  1.00  0.69           H  
ATOM     83  HG  LEU A   6       5.314   7.440   6.819  1.00  0.69           H  
ATOM     84 1HD1 LEU A   6       5.036   6.437   9.058  1.00  0.69           H  
ATOM     85 2HD1 LEU A   6       3.659   6.040   8.000  1.00  0.69           H  
ATOM     86 3HD1 LEU A   6       4.918   4.821   8.321  1.00  0.69           H  
ATOM     87 1HD2 LEU A   6       7.337   6.678   8.103  1.00  0.69           H  
ATOM     88 2HD2 LEU A   6       7.197   5.076   7.358  1.00  0.69           H  
ATOM     89 3HD2 LEU A   6       7.589   6.483   6.367  1.00  0.69           H  
ATOM     90  N   VAL A   7       3.294   7.504   3.855  1.00  0.69           N  
ATOM     91  CA  VAL A   7       2.809   8.827   3.531  1.00  0.69           C  
ATOM     92  C   VAL A   7       1.300   8.895   3.629  1.00  0.69           C  
ATOM     93  O   VAL A   7       0.761   9.847   4.190  1.00  0.69           O  
ATOM     94  CB  VAL A   7       3.209   9.286   2.145  1.00  0.69           C  
ATOM     95  CG1 VAL A   7       2.472  10.583   1.846  1.00  0.69           C  
ATOM     96  CG2 VAL A   7       4.645   9.504   2.114  1.00  0.69           C  
ATOM     97  H   VAL A   7       3.806   6.958   3.160  1.00  0.69           H  
ATOM     98  HA  VAL A   7       3.256   9.518   4.233  1.00  0.69           H  
ATOM     99  HB  VAL A   7       2.926   8.536   1.401  1.00  0.69           H  
ATOM    100 1HG1 VAL A   7       2.750  10.949   0.868  1.00  0.69           H  
ATOM    101 2HG1 VAL A   7       1.405  10.397   1.885  1.00  0.69           H  
ATOM    102 3HG1 VAL A   7       2.727  11.318   2.591  1.00  0.69           H  
ATOM    103 1HG2 VAL A   7       4.923   9.845   1.124  1.00  0.69           H  
ATOM    104 2HG2 VAL A   7       4.886  10.253   2.861  1.00  0.69           H  
ATOM    105 3HG2 VAL A   7       5.172   8.601   2.343  1.00  0.69           H  
ATOM    106  N   LEU A   8       0.608   7.889   3.114  1.00  0.70           N  
ATOM    107  CA  LEU A   8      -0.838   7.904   3.181  1.00  0.70           C  
ATOM    108  C   LEU A   8      -1.337   7.908   4.620  1.00  0.70           C  
ATOM    109  O   LEU A   8      -2.314   8.593   4.932  1.00  0.70           O  
ATOM    110  CB  LEU A   8      -1.402   6.740   2.374  1.00  0.70           C  
ATOM    111  CG  LEU A   8      -1.239   6.925   0.854  1.00  0.70           C  
ATOM    112  CD1 LEU A   8      -1.639   5.672   0.135  1.00  0.70           C  
ATOM    113  CD2 LEU A   8      -2.105   8.103   0.419  1.00  0.70           C  
ATOM    114  H   LEU A   8       1.092   7.117   2.655  1.00  0.70           H  
ATOM    115  HA  LEU A   8      -1.183   8.817   2.704  1.00  0.70           H  
ATOM    116 1HB  LEU A   8      -0.876   5.828   2.664  1.00  0.70           H  
ATOM    117 2HB  LEU A   8      -2.460   6.626   2.601  1.00  0.70           H  
ATOM    118  HG  LEU A   8      -0.195   7.130   0.614  1.00  0.70           H  
ATOM    119 1HD1 LEU A   8      -1.509   5.817  -0.936  1.00  0.70           H  
ATOM    120 2HD1 LEU A   8      -0.999   4.858   0.475  1.00  0.70           H  
ATOM    121 3HD1 LEU A   8      -2.678   5.438   0.350  1.00  0.70           H  
ATOM    122 1HD2 LEU A   8      -2.013   8.239  -0.641  1.00  0.70           H  
ATOM    123 2HD2 LEU A   8      -3.143   7.895   0.662  1.00  0.70           H  
ATOM    124 3HD2 LEU A   8      -1.785   9.009   0.936  1.00  0.70           H  
ATOM    125  N   LYS A   9      -0.650   7.206   5.523  1.00  0.72           N  
ATOM    126  CA  LYS A   9      -1.063   7.229   6.919  1.00  0.72           C  
ATOM    127  C   LYS A   9      -0.980   8.644   7.500  1.00  0.72           C  
ATOM    128  O   LYS A   9      -1.863   9.066   8.252  1.00  0.72           O  
ATOM    129  CB  LYS A   9      -0.202   6.279   7.761  1.00  0.72           C  
ATOM    130  CG  LYS A   9      -0.457   4.794   7.516  1.00  0.72           C  
ATOM    131  CD  LYS A   9       0.470   3.924   8.357  1.00  0.72           C  
ATOM    132  CE  LYS A   9       0.235   2.446   8.090  1.00  0.72           C  
ATOM    133  NZ  LYS A   9       1.151   1.585   8.889  1.00  0.72           N  
ATOM    134  H   LYS A   9       0.140   6.628   5.230  1.00  0.72           H  
ATOM    135  HA  LYS A   9      -2.101   6.903   6.975  1.00  0.72           H  
ATOM    136 1HB  LYS A   9       0.851   6.469   7.551  1.00  0.72           H  
ATOM    137 2HB  LYS A   9      -0.364   6.482   8.817  1.00  0.72           H  
ATOM    138 1HG  LYS A   9      -1.489   4.562   7.777  1.00  0.72           H  
ATOM    139 2HG  LYS A   9      -0.313   4.564   6.471  1.00  0.72           H  
ATOM    140 1HD  LYS A   9       1.506   4.167   8.114  1.00  0.72           H  
ATOM    141 2HD  LYS A   9       0.304   4.127   9.413  1.00  0.72           H  
ATOM    142 1HE  LYS A   9      -0.795   2.198   8.341  1.00  0.72           H  
ATOM    143 2HE  LYS A   9       0.399   2.248   7.029  1.00  0.72           H  
ATOM    144 1HZ  LYS A   9       0.966   0.614   8.684  1.00  0.72           H  
ATOM    145 2HZ  LYS A   9       2.109   1.803   8.654  1.00  0.72           H  
ATOM    146 3HZ  LYS A   9       0.999   1.755   9.873  1.00  0.72           H  
ATOM    147  N   CYS A  10       0.054   9.406   7.120  1.00  0.73           N  
ATOM    148  CA  CYS A  10       0.202  10.760   7.655  1.00  0.73           C  
ATOM    149  C   CYS A  10      -0.543  11.818   6.842  1.00  0.73           C  
ATOM    150  O   CYS A  10      -0.846  12.907   7.344  1.00  0.73           O  
ATOM    151  CB  CYS A  10       1.663  11.129   7.716  1.00  0.73           C  
ATOM    152  SG  CYS A  10       2.449  11.367   6.138  1.00  0.73           S  
ATOM    153  H   CYS A  10       0.767   9.013   6.499  1.00  0.73           H  
ATOM    154  HA  CYS A  10      -0.192  10.767   8.670  1.00  0.73           H  
ATOM    155 1HB  CYS A  10       1.790  12.029   8.289  1.00  0.73           H  
ATOM    156 2HB  CYS A  10       2.189  10.324   8.228  1.00  0.73           H  
ATOM    157  HG  CYS A  10       1.786  10.381   5.506  1.00  0.73           H  
ATOM    158  N   TRP A  11      -0.928  11.460   5.616  1.00  0.74           N  
ATOM    159  CA  TRP A  11      -1.671  12.332   4.714  1.00  0.74           C  
ATOM    160  C   TRP A  11      -3.028  12.622   5.318  1.00  0.74           C  
ATOM    161  O   TRP A  11      -3.664  13.621   4.994  1.00  0.74           O  
ATOM    162  CB  TRP A  11      -1.862  11.735   3.330  1.00  0.74           C  
ATOM    163  CG  TRP A  11      -2.352  12.746   2.327  1.00  0.74           C  
ATOM    164  CD1 TRP A  11      -3.610  12.864   1.833  1.00  0.74           C  
ATOM    165  CD2 TRP A  11      -1.565  13.778   1.671  1.00  0.74           C  
ATOM    166  NE1 TRP A  11      -3.671  13.902   0.936  1.00  0.74           N  
ATOM    167  CE2 TRP A  11      -2.420  14.470   0.824  1.00  0.74           C  
ATOM    168  CE3 TRP A  11      -0.234  14.153   1.736  1.00  0.74           C  
ATOM    169  CZ2 TRP A  11      -1.975  15.532   0.041  1.00  0.74           C  
ATOM    170  CZ3 TRP A  11       0.212  15.205   0.956  1.00  0.74           C  
ATOM    171  CH2 TRP A  11      -0.632  15.880   0.130  1.00  0.74           C  
ATOM    172  H   TRP A  11      -0.632  10.556   5.259  1.00  0.74           H  
ATOM    173  HA  TRP A  11      -1.133  13.271   4.609  1.00  0.74           H  
ATOM    174 1HB  TRP A  11      -0.917  11.331   2.975  1.00  0.74           H  
ATOM    175 2HB  TRP A  11      -2.576  10.911   3.382  1.00  0.74           H  
ATOM    176  HD1 TRP A  11      -4.454  12.231   2.117  1.00  0.74           H  
ATOM    177  HE1 TRP A  11      -4.520  14.186   0.444  1.00  0.74           H  
ATOM    178  HE3 TRP A  11       0.443  13.618   2.380  1.00  0.74           H  
ATOM    179  HZ2 TRP A  11      -2.631  16.072  -0.617  1.00  0.74           H  
ATOM    180  HZ3 TRP A  11       1.258  15.472   1.022  1.00  0.74           H  
ATOM    181  HH2 TRP A  11      -0.246  16.704  -0.472  1.00  0.74           H  
ATOM    182  N   GLY A  12      -3.497  11.733   6.191  1.00  0.74           N  
ATOM    183  CA  GLY A  12      -4.779  11.889   6.858  1.00  0.74           C  
ATOM    184  C   GLY A  12      -4.905  13.265   7.541  1.00  0.74           C  
ATOM    185  O   GLY A  12      -5.997  13.834   7.607  1.00  0.74           O  
ATOM    186  H   GLY A  12      -2.933  10.915   6.399  1.00  0.74           H  
ATOM    187 1HA  GLY A  12      -5.590  11.722   6.158  1.00  0.74           H  
ATOM    188 2HA  GLY A  12      -4.869  11.109   7.612  1.00  0.74           H  
ATOM    189  N   ALA A  13      -3.776  13.832   8.010  1.00  0.74           N  
ATOM    190  CA  ALA A  13      -3.788  15.129   8.690  1.00  0.74           C  
ATOM    191  C   ALA A  13      -3.848  16.294   7.699  1.00  0.74           C  
ATOM    192  O   ALA A  13      -3.928  17.455   8.102  1.00  0.74           O  
ATOM    193  CB  ALA A  13      -2.564  15.274   9.565  1.00  0.74           C  
ATOM    194  H   ALA A  13      -2.878  13.358   7.885  1.00  0.74           H  
ATOM    195  HA  ALA A  13      -4.679  15.172   9.315  1.00  0.74           H  
ATOM    196 1HB  ALA A  13      -2.593  16.230  10.090  1.00  0.74           H  
ATOM    197 2HB  ALA A  13      -2.532  14.464  10.292  1.00  0.74           H  
ATOM    198 3HB  ALA A  13      -1.678  15.233   8.936  1.00  0.74           H  
ATOM    199  N   VAL A  14      -3.792  15.976   6.409  1.00  0.73           N  
ATOM    200  CA  VAL A  14      -3.861  16.941   5.329  1.00  0.73           C  
ATOM    201  C   VAL A  14      -5.246  16.851   4.698  1.00  0.73           C  
ATOM    202  O   VAL A  14      -5.963  17.847   4.594  1.00  0.73           O  
ATOM    203  CB  VAL A  14      -2.800  16.637   4.248  1.00  0.73           C  
ATOM    204  CG1 VAL A  14      -2.931  17.610   3.105  1.00  0.73           C  
ATOM    205  CG2 VAL A  14      -1.437  16.682   4.837  1.00  0.73           C  
ATOM    206  H   VAL A  14      -3.720  15.003   6.148  1.00  0.73           H  
ATOM    207  HA  VAL A  14      -3.702  17.939   5.726  1.00  0.73           H  
ATOM    208  HB  VAL A  14      -2.978  15.649   3.841  1.00  0.73           H  
ATOM    209 1HG1 VAL A  14      -2.195  17.371   2.345  1.00  0.73           H  
ATOM    210 2HG1 VAL A  14      -3.930  17.538   2.677  1.00  0.73           H  
ATOM    211 3HG1 VAL A  14      -2.762  18.615   3.476  1.00  0.73           H  
ATOM    212 1HG2 VAL A  14      -0.717  16.449   4.055  1.00  0.73           H  
ATOM    213 2HG2 VAL A  14      -1.240  17.678   5.237  1.00  0.73           H  
ATOM    214 3HG2 VAL A  14      -1.362  15.943   5.638  1.00  0.73           H  
ATOM    215  N   GLU A  15      -5.641  15.638   4.293  1.00  0.72           N  
ATOM    216  CA  GLU A  15      -6.946  15.457   3.653  1.00  0.72           C  
ATOM    217  C   GLU A  15      -8.120  15.794   4.566  1.00  0.72           C  
ATOM    218  O   GLU A  15      -9.192  16.167   4.088  1.00  0.72           O  
ATOM    219  CB  GLU A  15      -7.111  14.057   3.048  1.00  0.72           C  
ATOM    220  CG  GLU A  15      -7.150  12.921   4.001  1.00  0.72           C  
ATOM    221  CD  GLU A  15      -7.302  11.555   3.306  1.00  0.72           C  
ATOM    222  OE1 GLU A  15      -7.515  11.527   2.104  1.00  0.72           O  
ATOM    223  OE2 GLU A  15      -7.204  10.553   3.971  1.00  0.72           O  
ATOM    224  H   GLU A  15      -5.016  14.847   4.431  1.00  0.72           H  
ATOM    225  HA  GLU A  15      -6.990  16.159   2.835  1.00  0.72           H  
ATOM    226 1HB  GLU A  15      -8.031  14.027   2.468  1.00  0.72           H  
ATOM    227 2HB  GLU A  15      -6.296  13.875   2.362  1.00  0.72           H  
ATOM    228 1HG  GLU A  15      -6.214  12.953   4.516  1.00  0.72           H  
ATOM    229 2HG  GLU A  15      -7.948  13.065   4.726  1.00  0.72           H  
ATOM    230  N   ALA A  16      -7.911  15.743   5.889  1.00  0.71           N  
ATOM    231  CA  ALA A  16      -8.949  16.109   6.844  1.00  0.71           C  
ATOM    232  C   ALA A  16      -9.435  17.544   6.609  1.00  0.71           C  
ATOM    233  O   ALA A  16     -10.573  17.879   6.943  1.00  0.71           O  
ATOM    234  CB  ALA A  16      -8.425  15.982   8.262  1.00  0.71           C  
ATOM    235  H   ALA A  16      -7.032  15.380   6.257  1.00  0.71           H  
ATOM    236  HA  ALA A  16      -9.793  15.434   6.704  1.00  0.71           H  
ATOM    237 1HB  ALA A  16      -9.213  16.240   8.966  1.00  0.71           H  
ATOM    238 2HB  ALA A  16      -8.101  14.958   8.439  1.00  0.71           H  
ATOM    239 3HB  ALA A  16      -7.579  16.656   8.396  1.00  0.71           H  
ATOM    240  N   ASP A  17      -8.541  18.403   6.107  1.00  0.70           N  
ATOM    241  CA  ASP A  17      -8.834  19.798   5.820  1.00  0.70           C  
ATOM    242  C   ASP A  17      -7.877  20.329   4.763  1.00  0.70           C  
ATOM    243  O   ASP A  17      -6.861  20.967   5.082  1.00  0.70           O  
ATOM    244  CB  ASP A  17      -8.763  20.656   7.089  1.00  0.70           C  
ATOM    245  CG  ASP A  17      -9.180  22.148   6.864  1.00  0.70           C  
ATOM    246  OD1 ASP A  17      -9.337  22.563   5.720  1.00  0.70           O  
ATOM    247  OD2 ASP A  17      -9.304  22.855   7.832  1.00  0.70           O  
ATOM    248  H   ASP A  17      -7.625  18.056   5.828  1.00  0.70           H  
ATOM    249  HA  ASP A  17      -9.846  19.860   5.422  1.00  0.70           H  
ATOM    250 1HB  ASP A  17      -9.414  20.225   7.852  1.00  0.70           H  
ATOM    251 2HB  ASP A  17      -7.744  20.634   7.480  1.00  0.70           H  
ATOM    252  N   TYR A  18      -8.233  20.113   3.496  1.00  0.69           N  
ATOM    253  CA  TYR A  18      -7.357  20.508   2.409  1.00  0.69           C  
ATOM    254  C   TYR A  18      -7.269  22.014   2.262  1.00  0.69           C  
ATOM    255  O   TYR A  18      -6.264  22.535   1.792  1.00  0.69           O  
ATOM    256  CB  TYR A  18      -7.825  19.931   1.070  1.00  0.69           C  
ATOM    257  CG  TYR A  18      -7.483  18.495   0.760  1.00  0.69           C  
ATOM    258  CD1 TYR A  18      -8.463  17.527   0.619  1.00  0.69           C  
ATOM    259  CD2 TYR A  18      -6.172  18.171   0.579  1.00  0.69           C  
ATOM    260  CE1 TYR A  18      -8.097  16.234   0.268  1.00  0.69           C  
ATOM    261  CE2 TYR A  18      -5.797  16.895   0.234  1.00  0.69           C  
ATOM    262  CZ  TYR A  18      -6.747  15.929   0.069  1.00  0.69           C  
ATOM    263  OH  TYR A  18      -6.373  14.656  -0.288  1.00  0.69           O  
ATOM    264  H   TYR A  18      -9.090  19.611   3.303  1.00  0.69           H  
ATOM    265  HA  TYR A  18      -6.356  20.131   2.626  1.00  0.69           H  
ATOM    266 1HB  TYR A  18      -8.907  20.031   1.010  1.00  0.69           H  
ATOM    267 2HB  TYR A  18      -7.412  20.539   0.269  1.00  0.69           H  
ATOM    268  HD1 TYR A  18      -9.512  17.780   0.765  1.00  0.69           H  
ATOM    269  HD2 TYR A  18      -5.432  18.940   0.706  1.00  0.69           H  
ATOM    270  HE1 TYR A  18      -8.860  15.465   0.143  1.00  0.69           H  
ATOM    271  HE2 TYR A  18      -4.750  16.658   0.086  1.00  0.69           H  
ATOM    272  HH  TYR A  18      -7.130  14.068  -0.190  1.00  0.69           H  
ATOM    273  N   ALA A  19      -8.329  22.730   2.622  1.00  0.69           N  
ATOM    274  CA  ALA A  19      -8.317  24.178   2.469  1.00  0.69           C  
ATOM    275  C   ALA A  19      -7.329  24.827   3.418  1.00  0.69           C  
ATOM    276  O   ALA A  19      -6.513  25.662   3.010  1.00  0.69           O  
ATOM    277  CB  ALA A  19      -9.698  24.735   2.718  1.00  0.69           C  
ATOM    278  H   ALA A  19      -9.132  22.273   3.036  1.00  0.69           H  
ATOM    279  HA  ALA A  19      -8.009  24.416   1.456  1.00  0.69           H  
ATOM    280 1HB  ALA A  19      -9.684  25.815   2.582  1.00  0.69           H  
ATOM    281 2HB  ALA A  19     -10.401  24.289   2.018  1.00  0.69           H  
ATOM    282 3HB  ALA A  19     -10.001  24.498   3.742  1.00  0.69           H  
ATOM    283  N   ALA A  20      -7.365  24.436   4.695  1.00  0.68           N  
ATOM    284  CA  ALA A  20      -6.439  25.038   5.644  1.00  0.68           C  
ATOM    285  C   ALA A  20      -5.006  24.695   5.308  1.00  0.68           C  
ATOM    286  O   ALA A  20      -4.128  25.564   5.362  1.00  0.68           O  
ATOM    287  CB  ALA A  20      -6.733  24.589   7.049  1.00  0.68           C  
ATOM    288  H   ALA A  20      -8.050  23.738   5.019  1.00  0.68           H  
ATOM    289  HA  ALA A  20      -6.555  26.119   5.585  1.00  0.68           H  
ATOM    290 1HB  ALA A  20      -6.047  25.069   7.738  1.00  0.68           H  
ATOM    291 2HB  ALA A  20      -7.759  24.854   7.309  1.00  0.68           H  
ATOM    292 3HB  ALA A  20      -6.613  23.507   7.113  1.00  0.68           H  
ATOM    293  N   ASN A  21      -4.768  23.441   4.905  1.00  0.67           N  
ATOM    294  CA  ASN A  21      -3.412  23.018   4.596  1.00  0.67           C  
ATOM    295  C   ASN A  21      -2.962  23.590   3.272  1.00  0.67           C  
ATOM    296  O   ASN A  21      -1.799  23.953   3.110  1.00  0.67           O  
ATOM    297  CB  ASN A  21      -3.324  21.510   4.608  1.00  0.67           C  
ATOM    298  CG  ASN A  21      -3.341  20.960   5.982  1.00  0.67           C  
ATOM    299  OD1 ASN A  21      -2.315  20.971   6.670  1.00  0.67           O  
ATOM    300  ND2 ASN A  21      -4.475  20.502   6.413  1.00  0.67           N  
ATOM    301  H   ASN A  21      -5.530  22.755   4.860  1.00  0.67           H  
ATOM    302  HA  ASN A  21      -2.744  23.410   5.364  1.00  0.67           H  
ATOM    303 1HB  ASN A  21      -4.170  21.093   4.051  1.00  0.67           H  
ATOM    304 2HB  ASN A  21      -2.411  21.191   4.108  1.00  0.67           H  
ATOM    305 1HD2 ASN A  21      -4.550  20.118   7.336  1.00  0.67           H  
ATOM    306 2HD2 ASN A  21      -5.291  20.539   5.803  1.00  0.67           H  
ATOM    307  N   GLY A  22      -3.894  23.733   2.342  1.00  0.66           N  
ATOM    308  CA  GLY A  22      -3.620  24.299   1.042  1.00  0.66           C  
ATOM    309  C   GLY A  22      -3.084  25.689   1.244  1.00  0.66           C  
ATOM    310  O   GLY A  22      -2.016  26.049   0.729  1.00  0.66           O  
ATOM    311  H   GLY A  22      -4.842  23.416   2.511  1.00  0.66           H  
ATOM    312 1HA  GLY A  22      -2.906  23.688   0.492  1.00  0.66           H  
ATOM    313 2HA  GLY A  22      -4.551  24.338   0.482  1.00  0.66           H  
ATOM    314  N   GLY A  23      -3.842  26.460   2.018  1.00  0.66           N  
ATOM    315  CA  GLY A  23      -3.497  27.816   2.349  1.00  0.66           C  
ATOM    316  C   GLY A  23      -2.119  27.870   2.973  1.00  0.66           C  
ATOM    317  O   GLY A  23      -1.257  28.582   2.466  1.00  0.66           O  
ATOM    318  H   GLY A  23      -4.711  26.080   2.398  1.00  0.66           H  
ATOM    319 1HA  GLY A  23      -3.527  28.431   1.453  1.00  0.66           H  
ATOM    320 2HA  GLY A  23      -4.236  28.213   3.045  1.00  0.66           H  
ATOM    321  N   GLU A  24      -1.889  27.110   4.050  1.00  0.65           N  
ATOM    322  CA  GLU A  24      -0.588  27.144   4.713  1.00  0.65           C  
ATOM    323  C   GLU A  24       0.594  26.770   3.815  1.00  0.65           C  
ATOM    324  O   GLU A  24       1.621  27.456   3.846  1.00  0.65           O  
ATOM    325  CB  GLU A  24      -0.574  26.255   5.954  1.00  0.65           C  
ATOM    326  CG  GLU A  24       0.772  26.309   6.690  1.00  0.65           C  
ATOM    327  CD  GLU A  24       0.807  25.570   8.003  1.00  0.65           C  
ATOM    328  OE1 GLU A  24      -0.207  25.080   8.434  1.00  0.65           O  
ATOM    329  OE2 GLU A  24       1.874  25.491   8.576  1.00  0.65           O  
ATOM    330  H   GLU A  24      -2.634  26.519   4.428  1.00  0.65           H  
ATOM    331  HA  GLU A  24      -0.426  28.166   5.050  1.00  0.65           H  
ATOM    332 1HB  GLU A  24      -1.365  26.561   6.638  1.00  0.65           H  
ATOM    333 2HB  GLU A  24      -0.768  25.219   5.662  1.00  0.65           H  
ATOM    334 1HG  GLU A  24       1.528  25.894   6.033  1.00  0.65           H  
ATOM    335 2HG  GLU A  24       1.029  27.352   6.865  1.00  0.65           H  
ATOM    336  N   VAL A  25       0.463  25.733   2.982  1.00  0.66           N  
ATOM    337  CA  VAL A  25       1.582  25.372   2.119  1.00  0.66           C  
ATOM    338  C   VAL A  25       1.884  26.511   1.153  1.00  0.66           C  
ATOM    339  O   VAL A  25       3.043  26.903   0.989  1.00  0.66           O  
ATOM    340  CB  VAL A  25       1.292  24.074   1.322  1.00  0.66           C  
ATOM    341  CG1 VAL A  25       2.392  23.826   0.254  1.00  0.66           C  
ATOM    342  CG2 VAL A  25       1.256  22.877   2.262  1.00  0.66           C  
ATOM    343  H   VAL A  25      -0.399  25.186   2.968  1.00  0.66           H  
ATOM    344  HA  VAL A  25       2.457  25.205   2.744  1.00  0.66           H  
ATOM    345  HB  VAL A  25       0.325  24.184   0.816  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25       2.159  22.916  -0.300  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25       2.428  24.671  -0.435  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25       3.353  23.710   0.733  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25       1.037  21.981   1.695  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25       2.221  22.771   2.742  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25       0.488  23.023   3.015  1.00  0.66           H  
ATOM    352  N   LEU A  26       0.858  27.070   0.518  1.00  0.67           N  
ATOM    353  CA  LEU A  26       1.116  28.167  -0.397  1.00  0.67           C  
ATOM    354  C   LEU A  26       1.567  29.441   0.294  1.00  0.67           C  
ATOM    355  O   LEU A  26       2.429  30.148  -0.220  1.00  0.67           O  
ATOM    356  CB  LEU A  26      -0.095  28.465  -1.238  1.00  0.67           C  
ATOM    357  CG  LEU A  26      -0.448  27.463  -2.255  1.00  0.67           C  
ATOM    358  CD1 LEU A  26      -1.698  27.903  -2.878  1.00  0.67           C  
ATOM    359  CD2 LEU A  26       0.678  27.336  -3.284  1.00  0.67           C  
ATOM    360  H   LEU A  26      -0.100  26.741   0.673  1.00  0.67           H  
ATOM    361  HA  LEU A  26       1.912  27.853  -1.068  1.00  0.67           H  
ATOM    362 1HB  LEU A  26      -0.945  28.536  -0.561  1.00  0.67           H  
ATOM    363 2HB  LEU A  26       0.039  29.410  -1.719  1.00  0.67           H  
ATOM    364  HG  LEU A  26      -0.621  26.496  -1.777  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26      -1.984  27.183  -3.611  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26      -2.454  27.976  -2.111  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26      -1.559  28.873  -3.349  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26       0.399  26.599  -4.040  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26       0.846  28.298  -3.762  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26       1.593  27.015  -2.784  1.00  0.67           H  
ATOM    371  N   ASN A  27       1.033  29.735   1.476  1.00  0.69           N  
ATOM    372  CA  ASN A  27       1.430  30.950   2.164  1.00  0.69           C  
ATOM    373  C   ASN A  27       2.908  30.872   2.495  1.00  0.69           C  
ATOM    374  O   ASN A  27       3.650  31.828   2.272  1.00  0.69           O  
ATOM    375  CB  ASN A  27       0.618  31.126   3.430  1.00  0.69           C  
ATOM    376  CG  ASN A  27      -0.783  31.527   3.185  1.00  0.69           C  
ATOM    377  OD1 ASN A  27      -1.136  32.091   2.147  1.00  0.69           O  
ATOM    378  ND2 ASN A  27      -1.625  31.212   4.130  1.00  0.69           N  
ATOM    379  H   ASN A  27       0.326  29.135   1.886  1.00  0.69           H  
ATOM    380  HA  ASN A  27       1.275  31.803   1.502  1.00  0.69           H  
ATOM    381 1HB  ASN A  27       0.619  30.184   3.982  1.00  0.69           H  
ATOM    382 2HB  ASN A  27       1.093  31.874   4.063  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27      -2.589  31.427   4.022  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27      -1.300  30.752   4.954  1.00  0.69           H  
ATOM    385  N   ARG A  28       3.361  29.704   2.964  1.00  0.70           N  
ATOM    386  CA  ARG A  28       4.769  29.540   3.269  1.00  0.70           C  
ATOM    387  C   ARG A  28       5.609  29.612   2.002  1.00  0.70           C  
ATOM    388  O   ARG A  28       6.653  30.258   1.982  1.00  0.70           O  
ATOM    389  CB  ARG A  28       5.014  28.226   3.971  1.00  0.70           C  
ATOM    390  CG  ARG A  28       4.548  28.124   5.408  1.00  0.70           C  
ATOM    391  CD  ARG A  28       4.845  26.776   5.952  1.00  0.70           C  
ATOM    392  NE  ARG A  28       4.372  26.593   7.324  1.00  0.70           N  
ATOM    393  CZ  ARG A  28       5.035  26.940   8.433  1.00  0.70           C  
ATOM    394  NH1 ARG A  28       6.224  27.504   8.378  1.00  0.70           N  
ATOM    395  NH2 ARG A  28       4.458  26.695   9.585  1.00  0.70           N  
ATOM    396  H   ARG A  28       2.716  28.929   3.135  1.00  0.70           H  
ATOM    397  HA  ARG A  28       5.074  30.346   3.934  1.00  0.70           H  
ATOM    398 1HB  ARG A  28       4.473  27.457   3.430  1.00  0.70           H  
ATOM    399 2HB  ARG A  28       6.076  27.976   3.931  1.00  0.70           H  
ATOM    400 1HG  ARG A  28       5.057  28.869   6.017  1.00  0.70           H  
ATOM    401 2HG  ARG A  28       3.469  28.284   5.456  1.00  0.70           H  
ATOM    402 1HD  ARG A  28       4.344  26.048   5.324  1.00  0.70           H  
ATOM    403 2HD  ARG A  28       5.917  26.593   5.930  1.00  0.70           H  
ATOM    404  HE  ARG A  28       3.451  26.161   7.480  1.00  0.70           H  
ATOM    405 1HH1 ARG A  28       6.655  27.688   7.484  1.00  0.70           H  
ATOM    406 2HH1 ARG A  28       6.702  27.756   9.230  1.00  0.70           H  
ATOM    407 1HH2 ARG A  28       3.529  26.249   9.570  1.00  0.70           H  
ATOM    408 2HH2 ARG A  28       4.911  26.932  10.453  1.00  0.70           H  
ATOM    409  N   LEU A  29       5.133  29.014   0.908  1.00  0.72           N  
ATOM    410  CA  LEU A  29       5.884  29.062  -0.339  1.00  0.72           C  
ATOM    411  C   LEU A  29       6.087  30.508  -0.763  1.00  0.72           C  
ATOM    412  O   LEU A  29       7.200  30.938  -1.065  1.00  0.72           O  
ATOM    413  CB  LEU A  29       5.113  28.342  -1.455  1.00  0.72           C  
ATOM    414  CG  LEU A  29       5.764  28.335  -2.844  1.00  0.72           C  
ATOM    415  CD1 LEU A  29       7.078  27.540  -2.784  1.00  0.72           C  
ATOM    416  CD2 LEU A  29       4.782  27.748  -3.847  1.00  0.72           C  
ATOM    417  H   LEU A  29       4.264  28.480   0.944  1.00  0.72           H  
ATOM    418  HA  LEU A  29       6.856  28.598  -0.189  1.00  0.72           H  
ATOM    419 1HB  LEU A  29       4.943  27.309  -1.149  1.00  0.72           H  
ATOM    420 2HB  LEU A  29       4.146  28.824  -1.565  1.00  0.72           H  
ATOM    421  HG  LEU A  29       6.006  29.359  -3.140  1.00  0.72           H  
ATOM    422 1HD1 LEU A  29       7.550  27.541  -3.764  1.00  0.72           H  
ATOM    423 2HD1 LEU A  29       7.739  27.995  -2.067  1.00  0.72           H  
ATOM    424 3HD1 LEU A  29       6.871  26.511  -2.484  1.00  0.72           H  
ATOM    425 1HD2 LEU A  29       5.230  27.742  -4.842  1.00  0.72           H  
ATOM    426 2HD2 LEU A  29       4.538  26.739  -3.547  1.00  0.72           H  
ATOM    427 3HD2 LEU A  29       3.873  28.355  -3.858  1.00  0.72           H  
ATOM    428  N   PHE A  30       4.996  31.269  -0.769  1.00  0.74           N  
ATOM    429  CA  PHE A  30       5.014  32.653  -1.202  1.00  0.74           C  
ATOM    430  C   PHE A  30       5.875  33.517  -0.275  1.00  0.74           C  
ATOM    431  O   PHE A  30       6.571  34.419  -0.730  1.00  0.74           O  
ATOM    432  CB  PHE A  30       3.584  33.185  -1.259  1.00  0.74           C  
ATOM    433  CG  PHE A  30       2.730  32.468  -2.315  1.00  0.74           C  
ATOM    434  CD1 PHE A  30       3.320  31.946  -3.449  1.00  0.74           C  
ATOM    435  CD2 PHE A  30       1.337  32.325  -2.174  1.00  0.74           C  
ATOM    436  CE1 PHE A  30       2.574  31.303  -4.406  1.00  0.74           C  
ATOM    437  CE2 PHE A  30       0.589  31.689  -3.144  1.00  0.74           C  
ATOM    438  CZ  PHE A  30       1.211  31.174  -4.260  1.00  0.74           C  
ATOM    439  H   PHE A  30       4.108  30.858  -0.486  1.00  0.74           H  
ATOM    440  HA  PHE A  30       5.443  32.694  -2.204  1.00  0.74           H  
ATOM    441 1HB  PHE A  30       3.109  33.050  -0.284  1.00  0.74           H  
ATOM    442 2HB  PHE A  30       3.598  34.244  -1.480  1.00  0.74           H  
ATOM    443  HD1 PHE A  30       4.393  32.046  -3.576  1.00  0.74           H  
ATOM    444  HD2 PHE A  30       0.844  32.720  -1.288  1.00  0.74           H  
ATOM    445  HE1 PHE A  30       3.073  30.901  -5.278  1.00  0.74           H  
ATOM    446  HE2 PHE A  30      -0.487  31.589  -3.024  1.00  0.74           H  
ATOM    447  HZ  PHE A  30       0.628  30.663  -5.026  1.00  0.74           H  
ATOM    448  N   LYS A  31       5.827  33.262   1.035  1.00  0.75           N  
ATOM    449  CA  LYS A  31       6.638  34.040   1.963  1.00  0.75           C  
ATOM    450  C   LYS A  31       8.130  33.726   1.878  1.00  0.75           C  
ATOM    451  O   LYS A  31       8.963  34.637   1.887  1.00  0.75           O  
ATOM    452  CB  LYS A  31       6.175  33.826   3.405  1.00  0.75           C  
ATOM    453  CG  LYS A  31       4.839  34.472   3.784  1.00  0.75           C  
ATOM    454  CD  LYS A  31       4.497  34.147   5.226  1.00  0.75           C  
ATOM    455  CE  LYS A  31       3.224  34.832   5.699  1.00  0.75           C  
ATOM    456  NZ  LYS A  31       2.932  34.486   7.127  1.00  0.75           N  
ATOM    457  H   LYS A  31       5.213  32.533   1.397  1.00  0.75           H  
ATOM    458  HA  LYS A  31       6.508  35.083   1.718  1.00  0.75           H  
ATOM    459 1HB  LYS A  31       6.082  32.753   3.586  1.00  0.75           H  
ATOM    460 2HB  LYS A  31       6.935  34.206   4.084  1.00  0.75           H  
ATOM    461 1HG  LYS A  31       4.924  35.544   3.687  1.00  0.75           H  
ATOM    462 2HG  LYS A  31       4.048  34.129   3.124  1.00  0.75           H  
ATOM    463 1HD  LYS A  31       4.368  33.066   5.319  1.00  0.75           H  
ATOM    464 2HD  LYS A  31       5.321  34.452   5.868  1.00  0.75           H  
ATOM    465 1HE  LYS A  31       3.347  35.912   5.614  1.00  0.75           H  
ATOM    466 2HE  LYS A  31       2.381  34.523   5.075  1.00  0.75           H  
ATOM    467 1HZ  LYS A  31       2.097  34.959   7.439  1.00  0.75           H  
ATOM    468 2HZ  LYS A  31       2.807  33.488   7.213  1.00  0.75           H  
ATOM    469 3HZ  LYS A  31       3.709  34.778   7.704  1.00  0.75           H  
ATOM    470  N   GLU A  32       8.481  32.442   1.785  1.00  0.78           N  
ATOM    471  CA  GLU A  32       9.884  32.051   1.723  1.00  0.78           C  
ATOM    472  C   GLU A  32      10.493  32.332   0.352  1.00  0.78           C  
ATOM    473  O   GLU A  32      11.663  32.712   0.256  1.00  0.78           O  
ATOM    474  CB  GLU A  32      10.067  30.570   2.089  1.00  0.78           C  
ATOM    475  CG  GLU A  32       9.782  30.211   3.567  1.00  0.78           C  
ATOM    476  CD  GLU A  32      10.009  28.720   3.907  1.00  0.78           C  
ATOM    477  OE1 GLU A  32      10.052  27.895   3.017  1.00  0.78           O  
ATOM    478  OE2 GLU A  32      10.154  28.390   5.079  1.00  0.78           O  
ATOM    479  H   GLU A  32       7.764  31.717   1.777  1.00  0.78           H  
ATOM    480  HA  GLU A  32      10.432  32.643   2.454  1.00  0.78           H  
ATOM    481 1HB  GLU A  32       9.388  29.972   1.480  1.00  0.78           H  
ATOM    482 2HB  GLU A  32      11.083  30.261   1.854  1.00  0.78           H  
ATOM    483 1HG  GLU A  32      10.422  30.819   4.204  1.00  0.78           H  
ATOM    484 2HG  GLU A  32       8.745  30.472   3.787  1.00  0.78           H  
ATOM    485  N   TYR A  33       9.700  32.157  -0.710  1.00  0.80           N  
ATOM    486  CA  TYR A  33      10.176  32.347  -2.069  1.00  0.80           C  
ATOM    487  C   TYR A  33       9.230  33.238  -2.896  1.00  0.80           C  
ATOM    488  O   TYR A  33       8.606  32.728  -3.834  1.00  0.80           O  
ATOM    489  CB  TYR A  33      10.281  30.973  -2.727  1.00  0.80           C  
ATOM    490  CG  TYR A  33      11.105  30.015  -1.919  1.00  0.80           C  
ATOM    491  CD1 TYR A  33      10.451  29.099  -1.117  1.00  0.80           C  
ATOM    492  CD2 TYR A  33      12.484  30.048  -1.954  1.00  0.80           C  
ATOM    493  CE1 TYR A  33      11.163  28.223  -0.340  1.00  0.80           C  
ATOM    494  CE2 TYR A  33      13.209  29.168  -1.177  1.00  0.80           C  
ATOM    495  CZ  TYR A  33      12.554  28.260  -0.368  1.00  0.80           C  
ATOM    496  OH  TYR A  33      13.275  27.388   0.414  1.00  0.80           O  
ATOM    497  H   TYR A  33       8.739  31.843  -0.585  1.00  0.80           H  
ATOM    498  HA  TYR A  33      11.160  32.813  -2.037  1.00  0.80           H  
ATOM    499 1HB  TYR A  33       9.280  30.546  -2.850  1.00  0.80           H  
ATOM    500 2HB  TYR A  33      10.728  31.065  -3.716  1.00  0.80           H  
ATOM    501  HD1 TYR A  33       9.367  29.087  -1.089  1.00  0.80           H  
ATOM    502  HD2 TYR A  33      12.997  30.772  -2.586  1.00  0.80           H  
ATOM    503  HE1 TYR A  33      10.638  27.511   0.301  1.00  0.80           H  
ATOM    504  HE2 TYR A  33      14.298  29.195  -1.197  1.00  0.80           H  
ATOM    505  HH  TYR A  33      12.667  26.822   0.897  1.00  0.80           H  
ATOM    506  N   PRO A  34       9.148  34.569  -2.637  1.00  0.82           N  
ATOM    507  CA  PRO A  34       8.215  35.531  -3.235  1.00  0.82           C  
ATOM    508  C   PRO A  34       8.195  35.513  -4.752  1.00  0.82           C  
ATOM    509  O   PRO A  34       7.177  35.812  -5.368  1.00  0.82           O  
ATOM    510  CB  PRO A  34       8.751  36.872  -2.732  1.00  0.82           C  
ATOM    511  CG  PRO A  34       9.426  36.539  -1.433  1.00  0.82           C  
ATOM    512  CD  PRO A  34      10.070  35.198  -1.663  1.00  0.82           C  
ATOM    513  HA  PRO A  34       7.205  35.346  -2.847  1.00  0.82           H  
ATOM    514 1HB  PRO A  34       9.435  37.306  -3.478  1.00  0.82           H  
ATOM    515 2HB  PRO A  34       7.919  37.582  -2.609  1.00  0.82           H  
ATOM    516 1HG  PRO A  34      10.147  37.319  -1.156  1.00  0.82           H  
ATOM    517 2HG  PRO A  34       8.683  36.484  -0.621  1.00  0.82           H  
ATOM    518 1HD  PRO A  34      11.081  35.298  -2.073  1.00  0.82           H  
ATOM    519 2HD  PRO A  34      10.057  34.711  -0.708  1.00  0.82           H  
ATOM    520  N   ASP A  35       9.300  35.126  -5.378  1.00  0.84           N  
ATOM    521  CA  ASP A  35       9.340  35.077  -6.831  1.00  0.84           C  
ATOM    522  C   ASP A  35       8.318  34.098  -7.400  1.00  0.84           C  
ATOM    523  O   ASP A  35       7.875  34.252  -8.535  1.00  0.84           O  
ATOM    524  CB  ASP A  35      10.736  34.742  -7.348  1.00  0.84           C  
ATOM    525  CG  ASP A  35      11.710  35.918  -7.248  1.00  0.84           C  
ATOM    526  OD1 ASP A  35      11.266  37.020  -6.987  1.00  0.84           O  
ATOM    527  OD2 ASP A  35      12.873  35.723  -7.482  1.00  0.84           O  
ATOM    528  H   ASP A  35      10.122  34.873  -4.854  1.00  0.84           H  
ATOM    529  HA  ASP A  35       9.085  36.067  -7.203  1.00  0.84           H  
ATOM    530 1HB  ASP A  35      11.139  33.905  -6.777  1.00  0.84           H  
ATOM    531 2HB  ASP A  35      10.670  34.424  -8.388  1.00  0.84           H  
ATOM    532  N   THR A  36       7.888  33.113  -6.612  1.00  0.87           N  
ATOM    533  CA  THR A  36       6.910  32.161  -7.107  1.00  0.87           C  
ATOM    534  C   THR A  36       5.565  32.845  -7.364  1.00  0.87           C  
ATOM    535  O   THR A  36       4.790  32.391  -8.194  1.00  0.87           O  
ATOM    536  CB  THR A  36       6.744  30.978  -6.138  1.00  0.87           C  
ATOM    537  OG1 THR A  36       6.375  31.468  -4.850  1.00  0.87           O  
ATOM    538  CG2 THR A  36       8.036  30.171  -6.023  1.00  0.87           C  
ATOM    539  H   THR A  36       8.233  33.024  -5.656  1.00  0.87           H  
ATOM    540  HA  THR A  36       7.269  31.764  -8.057  1.00  0.87           H  
ATOM    541  HB  THR A  36       5.951  30.328  -6.505  1.00  0.87           H  
ATOM    542  HG1 THR A  36       7.175  31.850  -4.411  1.00  0.87           H  
ATOM    543 1HG2 THR A  36       7.891  29.342  -5.336  1.00  0.87           H  
ATOM    544 2HG2 THR A  36       8.314  29.786  -7.002  1.00  0.87           H  
ATOM    545 3HG2 THR A  36       8.831  30.814  -5.647  1.00  0.87           H  
ATOM    546  N   LEU A  37       5.314  33.994  -6.729  1.00  0.89           N  
ATOM    547  CA  LEU A  37       4.084  34.750  -6.939  1.00  0.89           C  
ATOM    548  C   LEU A  37       3.975  35.245  -8.376  1.00  0.89           C  
ATOM    549  O   LEU A  37       2.876  35.468  -8.879  1.00  0.89           O  
ATOM    550  CB  LEU A  37       3.997  35.923  -5.957  1.00  0.89           C  
ATOM    551  CG  LEU A  37       3.720  35.549  -4.528  1.00  0.89           C  
ATOM    552  CD1 LEU A  37       3.905  36.746  -3.625  1.00  0.89           C  
ATOM    553  CD2 LEU A  37       2.274  35.101  -4.476  1.00  0.89           C  
ATOM    554  H   LEU A  37       6.007  34.379  -6.091  1.00  0.89           H  
ATOM    555  HA  LEU A  37       3.241  34.093  -6.739  1.00  0.89           H  
ATOM    556 1HB  LEU A  37       4.919  36.492  -5.996  1.00  0.89           H  
ATOM    557 2HB  LEU A  37       3.196  36.565  -6.268  1.00  0.89           H  
ATOM    558  HG  LEU A  37       4.394  34.752  -4.203  1.00  0.89           H  
ATOM    559 1HD1 LEU A  37       3.681  36.473  -2.598  1.00  0.89           H  
ATOM    560 2HD1 LEU A  37       4.942  37.084  -3.691  1.00  0.89           H  
ATOM    561 3HD1 LEU A  37       3.234  37.548  -3.943  1.00  0.89           H  
ATOM    562 1HD2 LEU A  37       2.002  34.838  -3.477  1.00  0.89           H  
ATOM    563 2HD2 LEU A  37       1.652  35.924  -4.805  1.00  0.89           H  
ATOM    564 3HD2 LEU A  37       2.125  34.245  -5.133  1.00  0.89           H  
ATOM    565  N   LYS A  38       5.116  35.401  -9.056  1.00  0.92           N  
ATOM    566  CA  LYS A  38       5.171  35.898 -10.426  1.00  0.92           C  
ATOM    567  C   LYS A  38       4.466  34.933 -11.389  1.00  0.92           C  
ATOM    568  O   LYS A  38       4.069  35.316 -12.489  1.00  0.92           O  
ATOM    569  CB  LYS A  38       6.633  36.086 -10.838  1.00  0.92           C  
ATOM    570  CG  LYS A  38       7.364  37.198 -10.068  1.00  0.92           C  
ATOM    571  CD  LYS A  38       8.852  37.273 -10.444  1.00  0.92           C  
ATOM    572  CE  LYS A  38       9.587  38.333  -9.612  1.00  0.92           C  
ATOM    573  NZ  LYS A  38      11.054  38.363  -9.894  1.00  0.92           N  
ATOM    574  H   LYS A  38       6.003  35.145  -8.621  1.00  0.92           H  
ATOM    575  HA  LYS A  38       4.659  36.859 -10.471  1.00  0.92           H  
ATOM    576 1HB  LYS A  38       7.173  35.153 -10.703  1.00  0.92           H  
ATOM    577 2HB  LYS A  38       6.679  36.332 -11.897  1.00  0.92           H  
ATOM    578 1HG  LYS A  38       6.891  38.157 -10.276  1.00  0.92           H  
ATOM    579 2HG  LYS A  38       7.285  36.995  -8.997  1.00  0.92           H  
ATOM    580 1HD  LYS A  38       9.312  36.299 -10.248  1.00  0.92           H  
ATOM    581 2HD  LYS A  38       8.958  37.504 -11.502  1.00  0.92           H  
ATOM    582 1HE  LYS A  38       9.166  39.314  -9.823  1.00  0.92           H  
ATOM    583 2HE  LYS A  38       9.442  38.107  -8.556  1.00  0.92           H  
ATOM    584 1HZ  LYS A  38      11.491  39.059  -9.306  1.00  0.92           H  
ATOM    585 2HZ  LYS A  38      11.461  37.450  -9.683  1.00  0.92           H  
ATOM    586 3HZ  LYS A  38      11.216  38.584 -10.860  1.00  0.92           H  
ATOM    587  N   LEU A  39       4.320  33.674 -10.967  1.00  0.93           N  
ATOM    588  CA  LEU A  39       3.684  32.616 -11.738  1.00  0.93           C  
ATOM    589  C   LEU A  39       2.182  32.566 -11.519  1.00  0.93           C  
ATOM    590  O   LEU A  39       1.487  31.764 -12.150  1.00  0.93           O  
ATOM    591  CB  LEU A  39       4.258  31.281 -11.286  1.00  0.93           C  
ATOM    592  CG  LEU A  39       5.720  31.085 -11.533  1.00  0.93           C  
ATOM    593  CD1 LEU A  39       6.164  29.851 -10.840  1.00  0.93           C  
ATOM    594  CD2 LEU A  39       5.962  30.958 -13.047  1.00  0.93           C  
ATOM    595  H   LEU A  39       4.648  33.417 -10.036  1.00  0.93           H  
ATOM    596  HA  LEU A  39       3.886  32.781 -12.795  1.00  0.93           H  
ATOM    597 1HB  LEU A  39       4.083  31.174 -10.225  1.00  0.93           H  
ATOM    598 2HB  LEU A  39       3.723  30.482 -11.799  1.00  0.93           H  
ATOM    599  HG  LEU A  39       6.282  31.931 -11.129  1.00  0.93           H  
ATOM    600 1HD1 LEU A  39       7.209  29.743 -11.033  1.00  0.93           H  
ATOM    601 2HD1 LEU A  39       5.990  29.955  -9.764  1.00  0.93           H  
ATOM    602 3HD1 LEU A  39       5.628  29.001 -11.208  1.00  0.93           H  
ATOM    603 1HD2 LEU A  39       7.024  30.804 -13.240  1.00  0.93           H  
ATOM    604 2HD2 LEU A  39       5.402  30.110 -13.448  1.00  0.93           H  
ATOM    605 3HD2 LEU A  39       5.632  31.870 -13.544  1.00  0.93           H  
ATOM    606  N   PHE A  40       1.677  33.401 -10.615  1.00  0.95           N  
ATOM    607  CA  PHE A  40       0.279  33.335 -10.250  1.00  0.95           C  
ATOM    608  C   PHE A  40      -0.469  34.663 -10.286  1.00  0.95           C  
ATOM    609  O   PHE A  40      -0.615  35.292  -9.230  1.00  0.95           O  
ATOM    610  CB  PHE A  40       0.125  32.765  -8.849  1.00  0.95           C  
ATOM    611  CG  PHE A  40       0.709  31.415  -8.662  1.00  0.95           C  
ATOM    612  CD1 PHE A  40       1.938  31.287  -8.070  1.00  0.95           C  
ATOM    613  CD2 PHE A  40       0.068  30.281  -9.098  1.00  0.95           C  
ATOM    614  CE1 PHE A  40       2.529  30.056  -7.902  1.00  0.95           C  
ATOM    615  CE2 PHE A  40       0.657  29.044  -8.940  1.00  0.95           C  
ATOM    616  CZ  PHE A  40       1.891  28.933  -8.337  1.00  0.95           C  
ATOM    617  H   PHE A  40       2.271  34.080 -10.141  1.00  0.95           H  
ATOM    618  HA  PHE A  40      -0.215  32.648 -10.933  1.00  0.95           H  
ATOM    619 1HB  PHE A  40       0.615  33.435  -8.146  1.00  0.95           H  
ATOM    620 2HB  PHE A  40      -0.932  32.724  -8.596  1.00  0.95           H  
ATOM    621  HD1 PHE A  40       2.442  32.181  -7.733  1.00  0.95           H  
ATOM    622  HD2 PHE A  40      -0.907  30.370  -9.582  1.00  0.95           H  
ATOM    623  HE1 PHE A  40       3.509  29.985  -7.430  1.00  0.95           H  
ATOM    624  HE2 PHE A  40       0.150  28.156  -9.300  1.00  0.95           H  
ATOM    625  HZ  PHE A  40       2.358  27.957  -8.212  1.00  0.95           H  
ATOM    626  N   PRO A  41      -0.923  35.134 -11.458  1.00  0.96           N  
ATOM    627  CA  PRO A  41      -1.683  36.349 -11.602  1.00  0.96           C  
ATOM    628  C   PRO A  41      -2.807  36.113 -10.626  1.00  0.96           C  
ATOM    629  O   PRO A  41      -3.162  34.957 -10.403  1.00  0.96           O  
ATOM    630  CB  PRO A  41      -2.118  36.321 -13.070  1.00  0.96           C  
ATOM    631  CG  PRO A  41      -1.035  35.501 -13.751  1.00  0.96           C  
ATOM    632  CD  PRO A  41      -0.654  34.437 -12.729  1.00  0.96           C  
ATOM    633  HA  PRO A  41      -1.074  37.224 -11.339  1.00  0.96           H  
ATOM    634 1HB  PRO A  41      -3.119  35.876 -13.160  1.00  0.96           H  
ATOM    635 2HB  PRO A  41      -2.185  37.348 -13.459  1.00  0.96           H  
ATOM    636 1HG  PRO A  41      -1.415  35.070 -14.689  1.00  0.96           H  
ATOM    637 2HG  PRO A  41      -0.183  36.146 -14.018  1.00  0.96           H  
ATOM    638 1HD  PRO A  41      -1.286  33.543 -12.831  1.00  0.96           H  
ATOM    639 2HD  PRO A  41       0.406  34.215 -12.848  1.00  0.96           H  
ATOM    640  N   LYS A  42      -3.333  37.178 -10.023  1.00  0.98           N  
ATOM    641  CA  LYS A  42      -4.289  37.095  -8.906  1.00  0.98           C  
ATOM    642  C   LYS A  42      -3.535  37.136  -7.569  1.00  0.98           C  
ATOM    643  O   LYS A  42      -3.962  37.837  -6.658  1.00  0.98           O  
ATOM    644  CB  LYS A  42      -5.160  35.826  -8.915  1.00  0.98           C  
ATOM    645  CG  LYS A  42      -6.289  35.840  -7.889  1.00  0.98           C  
ATOM    646  CD  LYS A  42      -7.067  34.529  -7.907  1.00  0.98           C  
ATOM    647  CE  LYS A  42      -7.860  34.377  -9.198  1.00  0.98           C  
ATOM    648  NZ  LYS A  42      -8.711  33.155  -9.189  1.00  0.98           N  
ATOM    649  H   LYS A  42      -3.017  38.093 -10.310  1.00  0.98           H  
ATOM    650  HA  LYS A  42      -4.947  37.963  -8.945  1.00  0.98           H  
ATOM    651 1HB  LYS A  42      -5.571  35.636  -9.906  1.00  0.98           H  
ATOM    652 2HB  LYS A  42      -4.570  34.963  -8.602  1.00  0.98           H  
ATOM    653 1HG  LYS A  42      -5.863  35.986  -6.894  1.00  0.98           H  
ATOM    654 2HG  LYS A  42      -6.967  36.664  -8.102  1.00  0.98           H  
ATOM    655 1HD  LYS A  42      -6.370  33.692  -7.807  1.00  0.98           H  
ATOM    656 2HD  LYS A  42      -7.758  34.509  -7.069  1.00  0.98           H  
ATOM    657 1HE  LYS A  42      -8.497  35.250  -9.329  1.00  0.98           H  
ATOM    658 2HE  LYS A  42      -7.166  34.317 -10.037  1.00  0.98           H  
ATOM    659 1HZ  LYS A  42      -9.218  33.091 -10.061  1.00  0.98           H  
ATOM    660 2HZ  LYS A  42      -8.127  32.337  -9.080  1.00  0.98           H  
ATOM    661 3HZ  LYS A  42      -9.366  33.205  -8.422  1.00  0.98           H  
ATOM    662  N   PHE A  43      -2.436  36.382  -7.418  1.00  1.00           N  
ATOM    663  CA  PHE A  43      -1.683  36.417  -6.158  1.00  1.00           C  
ATOM    664  C   PHE A  43      -0.492  37.367  -6.299  1.00  1.00           C  
ATOM    665  O   PHE A  43       0.018  37.900  -5.314  1.00  1.00           O  
ATOM    666  CB  PHE A  43      -1.111  35.052  -5.793  1.00  1.00           C  
ATOM    667  CG  PHE A  43      -2.082  33.981  -5.615  1.00  1.00           C  
ATOM    668  CD1 PHE A  43      -3.378  34.248  -5.279  1.00  1.00           C  
ATOM    669  CD2 PHE A  43      -1.686  32.665  -5.788  1.00  1.00           C  
ATOM    670  CE1 PHE A  43      -4.265  33.225  -5.139  1.00  1.00           C  
ATOM    671  CE2 PHE A  43      -2.572  31.636  -5.644  1.00  1.00           C  
ATOM    672  CZ  PHE A  43      -3.869  31.921  -5.326  1.00  1.00           C  
ATOM    673  H   PHE A  43      -2.085  35.813  -8.187  1.00  1.00           H  
ATOM    674  HA  PHE A  43      -2.331  36.768  -5.357  1.00  1.00           H  
ATOM    675 1HB  PHE A  43      -0.409  34.751  -6.561  1.00  1.00           H  
ATOM    676 2HB  PHE A  43      -0.558  35.137  -4.875  1.00  1.00           H  
ATOM    677  HD1 PHE A  43      -3.697  35.283  -5.135  1.00  1.00           H  
ATOM    678  HD2 PHE A  43      -0.651  32.459  -6.050  1.00  1.00           H  
ATOM    679  HE1 PHE A  43      -5.274  33.443  -4.884  1.00  1.00           H  
ATOM    680  HE2 PHE A  43      -2.251  30.604  -5.788  1.00  1.00           H  
ATOM    681  HZ  PHE A  43      -4.590  31.118  -5.214  1.00  1.00           H  
ATOM    682  N   SER A  44      -0.092  37.615  -7.548  1.00  1.03           N  
ATOM    683  CA  SER A  44       1.080  38.431  -7.879  1.00  1.03           C  
ATOM    684  C   SER A  44       0.997  39.879  -7.384  1.00  1.03           C  
ATOM    685  O   SER A  44       2.018  40.551  -7.242  1.00  1.03           O  
ATOM    686  CB  SER A  44       1.261  38.452  -9.387  1.00  1.03           C  
ATOM    687  OG  SER A  44       0.224  39.175 -10.011  1.00  1.03           O  
ATOM    688  H   SER A  44      -0.562  37.113  -8.298  1.00  1.03           H  
ATOM    689  HA  SER A  44       1.952  37.968  -7.429  1.00  1.03           H  
ATOM    690 1HB  SER A  44       2.224  38.891  -9.638  1.00  1.03           H  
ATOM    691 2HB  SER A  44       1.262  37.424  -9.758  1.00  1.03           H  
ATOM    692  HG  SER A  44       0.398  40.099  -9.812  1.00  1.03           H  
ATOM    693  N   GLY A  45      -0.222  40.362  -7.143  1.00  1.08           N  
ATOM    694  CA  GLY A  45      -0.465  41.722  -6.663  1.00  1.08           C  
ATOM    695  C   GLY A  45      -0.930  41.762  -5.202  1.00  1.08           C  
ATOM    696  O   GLY A  45      -1.419  42.792  -4.735  1.00  1.08           O  
ATOM    697  H   GLY A  45      -1.009  39.746  -7.288  1.00  1.08           H  
ATOM    698 1HA  GLY A  45       0.445  42.311  -6.769  1.00  1.08           H  
ATOM    699 2HA  GLY A  45      -1.220  42.190  -7.292  1.00  1.08           H  
ATOM    700  N   ILE A  46      -0.814  40.635  -4.506  1.00  1.12           N  
ATOM    701  CA  ILE A  46      -1.296  40.477  -3.137  1.00  1.12           C  
ATOM    702  C   ILE A  46      -0.141  40.411  -2.121  1.00  1.12           C  
ATOM    703  O   ILE A  46       0.845  39.705  -2.342  1.00  1.12           O  
ATOM    704  CB  ILE A  46      -2.181  39.217  -3.100  1.00  1.12           C  
ATOM    705  CG1 ILE A  46      -3.287  39.358  -4.129  1.00  1.12           C  
ATOM    706  CG2 ILE A  46      -2.771  38.997  -1.791  1.00  1.12           C  
ATOM    707  CD1 ILE A  46      -4.197  40.539  -3.897  1.00  1.12           C  
ATOM    708  H   ILE A  46      -0.388  39.818  -4.942  1.00  1.12           H  
ATOM    709  HA  ILE A  46      -1.914  41.337  -2.884  1.00  1.12           H  
ATOM    710  HB  ILE A  46      -1.581  38.361  -3.370  1.00  1.12           H  
ATOM    711 1HG1 ILE A  46      -2.834  39.461  -5.108  1.00  1.12           H  
ATOM    712 2HG1 ILE A  46      -3.891  38.451  -4.123  1.00  1.12           H  
ATOM    713 1HG2 ILE A  46      -3.385  38.103  -1.805  1.00  1.12           H  
ATOM    714 2HG2 ILE A  46      -1.982  38.883  -1.073  1.00  1.12           H  
ATOM    715 3HG2 ILE A  46      -3.384  39.855  -1.544  1.00  1.12           H  
ATOM    716 1HD1 ILE A  46      -4.956  40.565  -4.679  1.00  1.12           H  
ATOM    717 2HD1 ILE A  46      -4.679  40.443  -2.925  1.00  1.12           H  
ATOM    718 3HD1 ILE A  46      -3.619  41.459  -3.922  1.00  1.12           H  
ATOM    719  N   SER A  47      -0.233  41.177  -1.022  1.00  1.16           N  
ATOM    720  CA  SER A  47       0.837  41.186  -0.024  1.00  1.16           C  
ATOM    721  C   SER A  47       0.828  39.926   0.784  1.00  1.16           C  
ATOM    722  O   SER A  47      -0.207  39.294   0.941  1.00  1.16           O  
ATOM    723  CB  SER A  47       0.736  42.360   0.941  1.00  1.16           C  
ATOM    724  OG  SER A  47       1.654  42.203   2.018  1.00  1.16           O  
ATOM    725  H   SER A  47      -1.076  41.739  -0.820  1.00  1.16           H  
ATOM    726  HA  SER A  47       1.793  41.251  -0.546  1.00  1.16           H  
ATOM    727 1HB  SER A  47       0.944  43.286   0.410  1.00  1.16           H  
ATOM    728 2HB  SER A  47      -0.269  42.429   1.336  1.00  1.16           H  
ATOM    729  HG  SER A  47       1.693  43.066   2.450  1.00  1.16           H  
ATOM    730  N   GLN A  48       1.953  39.593   1.381  1.00  1.17           N  
ATOM    731  CA  GLN A  48       2.020  38.421   2.240  1.00  1.17           C  
ATOM    732  C   GLN A  48       1.009  38.541   3.385  1.00  1.17           C  
ATOM    733  O   GLN A  48       0.475  37.534   3.872  1.00  1.17           O  
ATOM    734  CB  GLN A  48       3.441  38.275   2.770  1.00  1.17           C  
ATOM    735  CG  GLN A  48       4.441  37.895   1.687  1.00  1.17           C  
ATOM    736  CD  GLN A  48       5.871  37.851   2.185  1.00  1.17           C  
ATOM    737  OE1 GLN A  48       6.141  37.977   3.384  1.00  1.17           O  
ATOM    738  NE2 GLN A  48       6.799  37.674   1.257  1.00  1.17           N  
ATOM    739  H   GLN A  48       2.775  40.162   1.232  1.00  1.17           H  
ATOM    740  HA  GLN A  48       1.765  37.546   1.665  1.00  1.17           H  
ATOM    741 1HB  GLN A  48       3.762  39.214   3.220  1.00  1.17           H  
ATOM    742 2HB  GLN A  48       3.463  37.515   3.545  1.00  1.17           H  
ATOM    743 1HG  GLN A  48       4.185  36.902   1.308  1.00  1.17           H  
ATOM    744 2HG  GLN A  48       4.378  38.626   0.880  1.00  1.17           H  
ATOM    745 1HE2 GLN A  48       7.768  37.626   1.515  1.00  1.17           H  
ATOM    746 2HE2 GLN A  48       6.525  37.574   0.299  1.00  1.17           H  
ATOM    747  N   GLY A  49       0.720  39.788   3.791  1.00  1.16           N  
ATOM    748  CA  GLY A  49      -0.228  40.036   4.871  1.00  1.16           C  
ATOM    749  C   GLY A  49      -1.683  39.905   4.399  1.00  1.16           C  
ATOM    750  O   GLY A  49      -2.605  39.929   5.215  1.00  1.16           O  
ATOM    751  H   GLY A  49       1.161  40.579   3.315  1.00  1.16           H  
ATOM    752 1HA  GLY A  49      -0.042  39.334   5.684  1.00  1.16           H  
ATOM    753 2HA  GLY A  49      -0.064  41.037   5.269  1.00  1.16           H  
ATOM    754  N   ASP A  50      -1.880  39.796   3.081  1.00  1.12           N  
ATOM    755  CA  ASP A  50      -3.193  39.624   2.480  1.00  1.12           C  
ATOM    756  C   ASP A  50      -3.351  38.149   2.075  1.00  1.12           C  
ATOM    757  O   ASP A  50      -4.442  37.590   2.150  1.00  1.12           O  
ATOM    758  CB  ASP A  50      -3.360  40.466   1.217  1.00  1.12           C  
ATOM    759  CG  ASP A  50      -3.240  41.971   1.330  1.00  1.12           C  
ATOM    760  OD1 ASP A  50      -3.896  42.573   2.150  1.00  1.12           O  
ATOM    761  OD2 ASP A  50      -2.502  42.527   0.500  1.00  1.12           O  
ATOM    762  H   ASP A  50      -1.087  39.784   2.461  1.00  1.12           H  
ATOM    763  HA  ASP A  50      -3.965  39.878   3.206  1.00  1.12           H  
ATOM    764 1HB  ASP A  50      -2.571  40.184   0.579  1.00  1.12           H  
ATOM    765 2HB  ASP A  50      -4.300  40.214   0.729  1.00  1.12           H  
ATOM    766  N   LEU A  51      -2.239  37.522   1.627  1.00  1.06           N  
ATOM    767  CA  LEU A  51      -2.256  36.127   1.177  1.00  1.06           C  
ATOM    768  C   LEU A  51      -2.640  35.245   2.338  1.00  1.06           C  
ATOM    769  O   LEU A  51      -3.432  34.309   2.198  1.00  1.06           O  
ATOM    770  CB  LEU A  51      -0.862  35.675   0.672  1.00  1.06           C  
ATOM    771  CG  LEU A  51      -0.350  36.303  -0.676  1.00  1.06           C  
ATOM    772  CD1 LEU A  51       1.086  35.956  -0.889  1.00  1.06           C  
ATOM    773  CD2 LEU A  51      -1.158  35.766  -1.861  1.00  1.06           C  
ATOM    774  H   LEU A  51      -1.374  38.047   1.571  1.00  1.06           H  
ATOM    775  HA  LEU A  51      -2.991  36.015   0.383  1.00  1.06           H  
ATOM    776 1HB  LEU A  51      -0.133  35.922   1.442  1.00  1.06           H  
ATOM    777 2HB  LEU A  51      -0.872  34.590   0.554  1.00  1.06           H  
ATOM    778  HG  LEU A  51      -0.431  37.373  -0.622  1.00  1.06           H  
ATOM    779 1HD1 LEU A  51       1.413  36.413  -1.817  1.00  1.06           H  
ATOM    780 2HD1 LEU A  51       1.690  36.319  -0.090  1.00  1.06           H  
ATOM    781 3HD1 LEU A  51       1.185  34.897  -0.947  1.00  1.06           H  
ATOM    782 1HD2 LEU A  51      -0.782  36.219  -2.779  1.00  1.06           H  
ATOM    783 2HD2 LEU A  51      -1.044  34.686  -1.921  1.00  1.06           H  
ATOM    784 3HD2 LEU A  51      -2.207  36.013  -1.736  1.00  1.06           H  
ATOM    785  N   ALA A  52      -2.113  35.561   3.517  1.00  1.00           N  
ATOM    786  CA  ALA A  52      -2.470  34.761   4.660  1.00  1.00           C  
ATOM    787  C   ALA A  52      -3.958  34.906   4.929  1.00  1.00           C  
ATOM    788  O   ALA A  52      -4.453  35.996   5.195  1.00  1.00           O  
ATOM    789  CB  ALA A  52      -1.663  35.176   5.867  1.00  1.00           C  
ATOM    790  H   ALA A  52      -1.444  36.329   3.608  1.00  1.00           H  
ATOM    791  HA  ALA A  52      -2.266  33.727   4.431  1.00  1.00           H  
ATOM    792 1HB  ALA A  52      -1.936  34.556   6.718  1.00  1.00           H  
ATOM    793 2HB  ALA A  52      -0.603  35.055   5.647  1.00  1.00           H  
ATOM    794 3HB  ALA A  52      -1.870  36.223   6.093  1.00  1.00           H  
ATOM    795  N   GLY A  53      -4.665  33.785   4.900  1.00  0.94           N  
ATOM    796  CA  GLY A  53      -6.103  33.770   5.119  1.00  0.94           C  
ATOM    797  C   GLY A  53      -6.946  34.056   3.864  1.00  0.94           C  
ATOM    798  O   GLY A  53      -8.173  34.025   3.948  1.00  0.94           O  
ATOM    799  H   GLY A  53      -4.194  32.922   4.682  1.00  0.94           H  
ATOM    800 1HA  GLY A  53      -6.385  32.797   5.521  1.00  0.94           H  
ATOM    801 2HA  GLY A  53      -6.348  34.504   5.886  1.00  0.94           H  
ATOM    802  N   SER A  54      -6.319  34.330   2.712  1.00  0.88           N  
ATOM    803  CA  SER A  54      -7.096  34.617   1.505  1.00  0.88           C  
ATOM    804  C   SER A  54      -7.724  33.332   0.945  1.00  0.88           C  
ATOM    805  O   SER A  54      -6.985  32.402   0.604  1.00  0.88           O  
ATOM    806  CB  SER A  54      -6.209  35.248   0.446  1.00  0.88           C  
ATOM    807  OG  SER A  54      -6.881  35.375  -0.784  1.00  0.88           O  
ATOM    808  H   SER A  54      -5.298  34.352   2.671  1.00  0.88           H  
ATOM    809  HA  SER A  54      -7.844  35.352   1.768  1.00  0.88           H  
ATOM    810 1HB  SER A  54      -5.903  36.224   0.784  1.00  0.88           H  
ATOM    811 2HB  SER A  54      -5.308  34.654   0.322  1.00  0.88           H  
ATOM    812  HG  SER A  54      -6.317  35.934  -1.328  1.00  0.88           H  
ATOM    813  N   PRO A  55      -9.065  33.256   0.768  1.00  0.84           N  
ATOM    814  CA  PRO A  55      -9.777  32.117   0.210  1.00  0.84           C  
ATOM    815  C   PRO A  55      -9.219  31.684  -1.136  1.00  0.84           C  
ATOM    816  O   PRO A  55      -9.233  30.502  -1.469  1.00  0.84           O  
ATOM    817  CB  PRO A  55     -11.195  32.670   0.037  1.00  0.84           C  
ATOM    818  CG  PRO A  55     -11.325  33.712   1.112  1.00  0.84           C  
ATOM    819  CD  PRO A  55      -9.961  34.366   1.181  1.00  0.84           C  
ATOM    820  HA  PRO A  55      -9.759  31.289   0.930  1.00  0.84           H  
ATOM    821 1HB  PRO A  55     -11.319  33.081  -0.976  1.00  0.84           H  
ATOM    822 2HB  PRO A  55     -11.927  31.857   0.144  1.00  0.84           H  
ATOM    823 1HG  PRO A  55     -12.123  34.424   0.856  1.00  0.84           H  
ATOM    824 2HG  PRO A  55     -11.612  33.241   2.064  1.00  0.84           H  
ATOM    825 1HD  PRO A  55      -9.884  35.216   0.486  1.00  0.84           H  
ATOM    826 2HD  PRO A  55      -9.803  34.653   2.227  1.00  0.84           H  
ATOM    827  N   ALA A  56      -8.716  32.641  -1.918  1.00  0.80           N  
ATOM    828  CA  ALA A  56      -8.161  32.333  -3.228  1.00  0.80           C  
ATOM    829  C   ALA A  56      -6.927  31.448  -3.126  1.00  0.80           C  
ATOM    830  O   ALA A  56      -6.694  30.575  -3.971  1.00  0.80           O  
ATOM    831  CB  ALA A  56      -7.825  33.610  -3.957  1.00  0.80           C  
ATOM    832  H   ALA A  56      -8.715  33.603  -1.605  1.00  0.80           H  
ATOM    833  HA  ALA A  56      -8.919  31.789  -3.792  1.00  0.80           H  
ATOM    834 1HB  ALA A  56      -7.454  33.366  -4.942  1.00  0.80           H  
ATOM    835 2HB  ALA A  56      -8.720  34.222  -4.048  1.00  0.80           H  
ATOM    836 3HB  ALA A  56      -7.066  34.157  -3.398  1.00  0.80           H  
ATOM    837  N   VAL A  57      -6.120  31.686  -2.092  1.00  0.76           N  
ATOM    838  CA  VAL A  57      -4.887  30.950  -1.929  1.00  0.76           C  
ATOM    839  C   VAL A  57      -5.271  29.600  -1.410  1.00  0.76           C  
ATOM    840  O   VAL A  57      -4.780  28.575  -1.879  1.00  0.76           O  
ATOM    841  CB  VAL A  57      -3.919  31.657  -0.963  1.00  0.76           C  
ATOM    842  CG1 VAL A  57      -2.704  30.796  -0.735  1.00  0.76           C  
ATOM    843  CG2 VAL A  57      -3.511  32.996  -1.533  1.00  0.76           C  
ATOM    844  H   VAL A  57      -6.384  32.358  -1.376  1.00  0.76           H  
ATOM    845  HA  VAL A  57      -4.397  30.827  -2.887  1.00  0.76           H  
ATOM    846  HB  VAL A  57      -4.418  31.806  -0.001  1.00  0.76           H  
ATOM    847 1HG1 VAL A  57      -2.025  31.287  -0.050  1.00  0.76           H  
ATOM    848 2HG1 VAL A  57      -3.010  29.845  -0.319  1.00  0.76           H  
ATOM    849 3HG1 VAL A  57      -2.204  30.637  -1.681  1.00  0.76           H  
ATOM    850 1HG2 VAL A  57      -2.842  33.485  -0.827  1.00  0.76           H  
ATOM    851 2HG2 VAL A  57      -3.002  32.849  -2.480  1.00  0.76           H  
ATOM    852 3HG2 VAL A  57      -4.395  33.611  -1.685  1.00  0.76           H  
ATOM    853  N   ALA A  58      -6.188  29.596  -0.447  1.00  0.73           N  
ATOM    854  CA  ALA A  58      -6.635  28.345   0.127  1.00  0.73           C  
ATOM    855  C   ALA A  58      -7.243  27.432  -0.940  1.00  0.73           C  
ATOM    856  O   ALA A  58      -6.935  26.241  -0.989  1.00  0.73           O  
ATOM    857  CB  ALA A  58      -7.649  28.633   1.217  1.00  0.73           C  
ATOM    858  H   ALA A  58      -6.566  30.485  -0.111  1.00  0.73           H  
ATOM    859  HA  ALA A  58      -5.777  27.838   0.554  1.00  0.73           H  
ATOM    860 1HB  ALA A  58      -7.968  27.694   1.670  1.00  0.73           H  
ATOM    861 2HB  ALA A  58      -7.195  29.270   1.975  1.00  0.73           H  
ATOM    862 3HB  ALA A  58      -8.507  29.139   0.785  1.00  0.73           H  
ATOM    863  N   ALA A  59      -8.046  27.995  -1.846  1.00  0.72           N  
ATOM    864  CA  ALA A  59      -8.651  27.216  -2.919  1.00  0.72           C  
ATOM    865  C   ALA A  59      -7.605  26.639  -3.863  1.00  0.72           C  
ATOM    866  O   ALA A  59      -7.680  25.467  -4.262  1.00  0.72           O  
ATOM    867  CB  ALA A  59      -9.607  28.089  -3.702  1.00  0.72           C  
ATOM    868  H   ALA A  59      -8.281  28.981  -1.770  1.00  0.72           H  
ATOM    869  HA  ALA A  59      -9.198  26.390  -2.468  1.00  0.72           H  
ATOM    870 1HB  ALA A  59     -10.079  27.503  -4.487  1.00  0.72           H  
ATOM    871 2HB  ALA A  59     -10.368  28.485  -3.030  1.00  0.72           H  
ATOM    872 3HB  ALA A  59      -9.053  28.918  -4.146  1.00  0.72           H  
ATOM    873  N   HIS A  60      -6.595  27.444  -4.200  1.00  0.70           N  
ATOM    874  CA  HIS A  60      -5.564  26.971  -5.103  1.00  0.70           C  
ATOM    875  C   HIS A  60      -4.789  25.858  -4.428  1.00  0.70           C  
ATOM    876  O   HIS A  60      -4.560  24.798  -5.015  1.00  0.70           O  
ATOM    877  CB  HIS A  60      -4.630  28.104  -5.539  1.00  0.70           C  
ATOM    878  CG  HIS A  60      -3.605  27.672  -6.577  1.00  0.70           C  
ATOM    879  ND1 HIS A  60      -3.968  27.328  -7.867  1.00  0.70           N  
ATOM    880  CD2 HIS A  60      -2.250  27.550  -6.533  1.00  0.70           C  
ATOM    881  CE1 HIS A  60      -2.890  26.996  -8.552  1.00  0.70           C  
ATOM    882  NE2 HIS A  60      -1.845  27.120  -7.765  1.00  0.70           N  
ATOM    883  H   HIS A  60      -6.561  28.411  -3.865  1.00  0.70           H  
ATOM    884  HA  HIS A  60      -6.023  26.557  -5.999  1.00  0.70           H  
ATOM    885 1HB  HIS A  60      -5.224  28.916  -5.956  1.00  0.70           H  
ATOM    886 2HB  HIS A  60      -4.106  28.501  -4.668  1.00  0.70           H  
ATOM    887  HD2 HIS A  60      -1.596  27.746  -5.703  1.00  0.70           H  
ATOM    888  HE1 HIS A  60      -2.869  26.676  -9.593  1.00  0.70           H  
ATOM    889  HE2 HIS A  60      -0.887  26.936  -8.024  1.00  0.70           H  
ATOM    890  N   GLY A  61      -4.370  26.101  -3.195  1.00  0.69           N  
ATOM    891  CA  GLY A  61      -3.591  25.130  -2.463  1.00  0.69           C  
ATOM    892  C   GLY A  61      -4.366  23.846  -2.279  1.00  0.69           C  
ATOM    893  O   GLY A  61      -3.794  22.761  -2.378  1.00  0.69           O  
ATOM    894  H   GLY A  61      -4.596  26.988  -2.749  1.00  0.69           H  
ATOM    895 1HA  GLY A  61      -2.665  24.926  -2.999  1.00  0.69           H  
ATOM    896 2HA  GLY A  61      -3.319  25.553  -1.504  1.00  0.69           H  
ATOM    897  N   ALA A  62      -5.678  23.954  -2.030  1.00  0.69           N  
ATOM    898  CA  ALA A  62      -6.500  22.772  -1.868  1.00  0.69           C  
ATOM    899  C   ALA A  62      -6.466  21.951  -3.136  1.00  0.69           C  
ATOM    900  O   ALA A  62      -6.318  20.735  -3.088  1.00  0.69           O  
ATOM    901  CB  ALA A  62      -7.928  23.156  -1.548  1.00  0.69           C  
ATOM    902  H   ALA A  62      -6.108  24.871  -1.919  1.00  0.69           H  
ATOM    903  HA  ALA A  62      -6.089  22.178  -1.052  1.00  0.69           H  
ATOM    904 1HB  ALA A  62      -8.525  22.261  -1.416  1.00  0.69           H  
ATOM    905 2HB  ALA A  62      -7.942  23.737  -0.646  1.00  0.69           H  
ATOM    906 3HB  ALA A  62      -8.332  23.749  -2.363  1.00  0.69           H  
ATOM    907  N   THR A  63      -6.518  22.621  -4.289  1.00  0.69           N  
ATOM    908  CA  THR A  63      -6.474  21.917  -5.559  1.00  0.69           C  
ATOM    909  C   THR A  63      -5.149  21.180  -5.708  1.00  0.69           C  
ATOM    910  O   THR A  63      -5.111  20.004  -6.088  1.00  0.69           O  
ATOM    911  CB  THR A  63      -6.671  22.883  -6.739  1.00  0.69           C  
ATOM    912  OG1 THR A  63      -7.967  23.507  -6.640  1.00  0.69           O  
ATOM    913  CG2 THR A  63      -6.554  22.127  -8.046  1.00  0.69           C  
ATOM    914  H   THR A  63      -6.641  23.637  -4.285  1.00  0.69           H  
ATOM    915  HA  THR A  63      -7.277  21.181  -5.577  1.00  0.69           H  
ATOM    916  HB  THR A  63      -5.910  23.654  -6.711  1.00  0.69           H  
ATOM    917  HG1 THR A  63      -7.991  24.068  -5.836  1.00  0.69           H  
ATOM    918 1HG2 THR A  63      -6.689  22.817  -8.876  1.00  0.69           H  
ATOM    919 2HG2 THR A  63      -5.565  21.670  -8.106  1.00  0.69           H  
ATOM    920 3HG2 THR A  63      -7.318  21.352  -8.086  1.00  0.69           H  
ATOM    921  N   VAL A  64      -4.055  21.856  -5.364  1.00  0.69           N  
ATOM    922  CA  VAL A  64      -2.742  21.239  -5.475  1.00  0.69           C  
ATOM    923  C   VAL A  64      -2.641  20.020  -4.567  1.00  0.69           C  
ATOM    924  O   VAL A  64      -2.203  18.948  -5.000  1.00  0.69           O  
ATOM    925  CB  VAL A  64      -1.637  22.242  -5.083  1.00  0.69           C  
ATOM    926  CG1 VAL A  64      -0.274  21.519  -4.999  1.00  0.69           C  
ATOM    927  CG2 VAL A  64      -1.593  23.393  -6.103  1.00  0.69           C  
ATOM    928  H   VAL A  64      -4.150  22.826  -5.053  1.00  0.69           H  
ATOM    929  HA  VAL A  64      -2.592  20.925  -6.507  1.00  0.69           H  
ATOM    930  HB  VAL A  64      -1.857  22.644  -4.096  1.00  0.69           H  
ATOM    931 1HG1 VAL A  64       0.498  22.230  -4.702  1.00  0.69           H  
ATOM    932 2HG1 VAL A  64      -0.332  20.719  -4.259  1.00  0.69           H  
ATOM    933 3HG1 VAL A  64      -0.023  21.097  -5.970  1.00  0.69           H  
ATOM    934 1HG2 VAL A  64      -0.825  24.109  -5.814  1.00  0.69           H  
ATOM    935 2HG2 VAL A  64      -1.368  22.995  -7.090  1.00  0.69           H  
ATOM    936 3HG2 VAL A  64      -2.558  23.893  -6.129  1.00  0.69           H  
ATOM    937  N   LEU A  65      -3.078  20.166  -3.319  1.00  0.69           N  
ATOM    938  CA  LEU A  65      -3.018  19.059  -2.389  1.00  0.69           C  
ATOM    939  C   LEU A  65      -3.939  17.918  -2.791  1.00  0.69           C  
ATOM    940  O   LEU A  65      -3.568  16.758  -2.643  1.00  0.69           O  
ATOM    941  CB  LEU A  65      -3.377  19.511  -0.991  1.00  0.69           C  
ATOM    942  CG  LEU A  65      -2.417  20.424  -0.300  1.00  0.69           C  
ATOM    943  CD1 LEU A  65      -3.031  20.847   0.989  1.00  0.69           C  
ATOM    944  CD2 LEU A  65      -1.120  19.723  -0.062  1.00  0.69           C  
ATOM    945  H   LEU A  65      -3.441  21.068  -3.013  1.00  0.69           H  
ATOM    946  HA  LEU A  65      -1.999  18.686  -2.376  1.00  0.69           H  
ATOM    947 1HB  LEU A  65      -4.342  20.021  -1.040  1.00  0.69           H  
ATOM    948 2HB  LEU A  65      -3.467  18.631  -0.374  1.00  0.69           H  
ATOM    949  HG  LEU A  65      -2.245  21.311  -0.910  1.00  0.69           H  
ATOM    950 1HD1 LEU A  65      -2.340  21.511   1.495  1.00  0.69           H  
ATOM    951 2HD1 LEU A  65      -3.975  21.360   0.791  1.00  0.69           H  
ATOM    952 3HD1 LEU A  65      -3.220  19.988   1.603  1.00  0.69           H  
ATOM    953 1HD2 LEU A  65      -0.456  20.410   0.446  1.00  0.69           H  
ATOM    954 2HD2 LEU A  65      -1.282  18.844   0.556  1.00  0.69           H  
ATOM    955 3HD2 LEU A  65      -0.690  19.429  -1.006  1.00  0.69           H  
ATOM    956  N   LYS A  66      -5.127  18.219  -3.318  1.00  0.70           N  
ATOM    957  CA  LYS A  66      -6.030  17.149  -3.719  1.00  0.70           C  
ATOM    958  C   LYS A  66      -5.405  16.325  -4.832  1.00  0.70           C  
ATOM    959  O   LYS A  66      -5.505  15.092  -4.821  1.00  0.70           O  
ATOM    960  CB  LYS A  66      -7.394  17.709  -4.134  1.00  0.70           C  
ATOM    961  CG  LYS A  66      -8.241  18.210  -2.965  1.00  0.70           C  
ATOM    962  CD  LYS A  66      -9.541  18.824  -3.427  1.00  0.70           C  
ATOM    963  CE  LYS A  66     -10.360  19.326  -2.249  1.00  0.70           C  
ATOM    964  NZ  LYS A  66     -11.643  19.958  -2.691  1.00  0.70           N  
ATOM    965  H   LYS A  66      -5.421  19.187  -3.415  1.00  0.70           H  
ATOM    966  HA  LYS A  66      -6.184  16.492  -2.866  1.00  0.70           H  
ATOM    967 1HB  LYS A  66      -7.241  18.547  -4.818  1.00  0.70           H  
ATOM    968 2HB  LYS A  66      -7.957  16.946  -4.665  1.00  0.70           H  
ATOM    969 1HG  LYS A  66      -8.484  17.355  -2.349  1.00  0.70           H  
ATOM    970 2HG  LYS A  66      -7.688  18.911  -2.358  1.00  0.70           H  
ATOM    971 1HD  LYS A  66      -9.320  19.665  -4.090  1.00  0.70           H  
ATOM    972 2HD  LYS A  66     -10.120  18.087  -3.980  1.00  0.70           H  
ATOM    973 1HE  LYS A  66     -10.585  18.490  -1.591  1.00  0.70           H  
ATOM    974 2HE  LYS A  66      -9.773  20.061  -1.698  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66     -12.157  20.279  -1.883  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66     -11.441  20.742  -3.295  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66     -12.197  19.280  -3.195  1.00  0.70           H  
ATOM    978  N   LYS A  67      -4.711  16.990  -5.764  1.00  0.70           N  
ATOM    979  CA  LYS A  67      -4.036  16.276  -6.837  1.00  0.70           C  
ATOM    980  C   LYS A  67      -2.888  15.434  -6.275  1.00  0.70           C  
ATOM    981  O   LYS A  67      -2.713  14.279  -6.674  1.00  0.70           O  
ATOM    982  CB  LYS A  67      -3.571  17.258  -7.910  1.00  0.70           C  
ATOM    983  CG  LYS A  67      -4.728  17.848  -8.724  1.00  0.70           C  
ATOM    984  CD  LYS A  67      -4.259  18.850  -9.762  1.00  0.70           C  
ATOM    985  CE  LYS A  67      -5.444  19.380 -10.566  1.00  0.70           C  
ATOM    986  NZ  LYS A  67      -5.035  20.401 -11.564  1.00  0.70           N  
ATOM    987  H   LYS A  67      -4.675  18.012  -5.739  1.00  0.70           H  
ATOM    988  HA  LYS A  67      -4.750  15.593  -7.298  1.00  0.70           H  
ATOM    989 1HB  LYS A  67      -3.040  18.088  -7.432  1.00  0.70           H  
ATOM    990 2HB  LYS A  67      -2.877  16.766  -8.589  1.00  0.70           H  
ATOM    991 1HG  LYS A  67      -5.263  17.040  -9.224  1.00  0.70           H  
ATOM    992 2HG  LYS A  67      -5.419  18.347  -8.044  1.00  0.70           H  
ATOM    993 1HD  LYS A  67      -3.770  19.686  -9.256  1.00  0.70           H  
ATOM    994 2HD  LYS A  67      -3.544  18.380 -10.435  1.00  0.70           H  
ATOM    995 1HE  LYS A  67      -5.917  18.549 -11.087  1.00  0.70           H  
ATOM    996 2HE  LYS A  67      -6.164  19.820  -9.884  1.00  0.70           H  
ATOM    997 1HZ  LYS A  67      -5.848  20.722 -12.070  1.00  0.70           H  
ATOM    998 2HZ  LYS A  67      -4.606  21.181 -11.088  1.00  0.70           H  
ATOM    999 3HZ  LYS A  67      -4.376  19.996 -12.210  1.00  0.70           H  
ATOM   1000  N   LEU A  68      -2.145  15.972  -5.296  1.00  0.70           N  
ATOM   1001  CA  LEU A  68      -1.078  15.188  -4.679  1.00  0.70           C  
ATOM   1002  C   LEU A  68      -1.676  13.981  -3.973  1.00  0.70           C  
ATOM   1003  O   LEU A  68      -1.126  12.883  -4.034  1.00  0.70           O  
ATOM   1004  CB  LEU A  68      -0.261  16.036  -3.707  1.00  0.70           C  
ATOM   1005  CG  LEU A  68       0.611  17.098  -4.345  1.00  0.70           C  
ATOM   1006  CD1 LEU A  68       1.194  17.946  -3.267  1.00  0.70           C  
ATOM   1007  CD2 LEU A  68       1.712  16.419  -5.158  1.00  0.70           C  
ATOM   1008  H   LEU A  68      -2.305  16.939  -5.007  1.00  0.70           H  
ATOM   1009  HA  LEU A  68      -0.412  14.833  -5.451  1.00  0.70           H  
ATOM   1010 1HB  LEU A  68      -0.948  16.535  -3.031  1.00  0.70           H  
ATOM   1011 2HB  LEU A  68       0.379  15.379  -3.122  1.00  0.70           H  
ATOM   1012  HG  LEU A  68       0.010  17.730  -4.997  1.00  0.70           H  
ATOM   1013 1HD1 LEU A  68       1.827  18.719  -3.702  1.00  0.70           H  
ATOM   1014 2HD1 LEU A  68       0.400  18.407  -2.706  1.00  0.70           H  
ATOM   1015 3HD1 LEU A  68       1.780  17.307  -2.626  1.00  0.70           H  
ATOM   1016 1HD2 LEU A  68       2.345  17.177  -5.615  1.00  0.70           H  
ATOM   1017 2HD2 LEU A  68       2.311  15.792  -4.506  1.00  0.70           H  
ATOM   1018 3HD2 LEU A  68       1.265  15.809  -5.932  1.00  0.70           H  
ATOM   1019  N   GLY A  69      -2.833  14.172  -3.350  1.00  0.70           N  
ATOM   1020  CA  GLY A  69      -3.541  13.109  -2.662  1.00  0.70           C  
ATOM   1021  C   GLY A  69      -3.832  11.978  -3.640  1.00  0.70           C  
ATOM   1022  O   GLY A  69      -3.516  10.813  -3.374  1.00  0.70           O  
ATOM   1023  H   GLY A  69      -3.229  15.107  -3.325  1.00  0.70           H  
ATOM   1024 1HA  GLY A  69      -2.945  12.744  -1.827  1.00  0.70           H  
ATOM   1025 2HA  GLY A  69      -4.472  13.505  -2.257  1.00  0.70           H  
ATOM   1026  N   GLU A  70      -4.452  12.317  -4.777  1.00  0.70           N  
ATOM   1027  CA  GLU A  70      -4.784  11.310  -5.779  1.00  0.70           C  
ATOM   1028  C   GLU A  70      -3.528  10.568  -6.257  1.00  0.70           C  
ATOM   1029  O   GLU A  70      -3.545   9.340  -6.376  1.00  0.70           O  
ATOM   1030  CB  GLU A  70      -5.526  11.939  -6.968  1.00  0.70           C  
ATOM   1031  CG  GLU A  70      -6.013  10.904  -8.001  1.00  0.70           C  
ATOM   1032  CD  GLU A  70      -6.823  11.485  -9.151  1.00  0.70           C  
ATOM   1033  OE1 GLU A  70      -7.000  12.679  -9.205  1.00  0.70           O  
ATOM   1034  OE2 GLU A  70      -7.270  10.716  -9.970  1.00  0.70           O  
ATOM   1035  H   GLU A  70      -4.702  13.297  -4.930  1.00  0.70           H  
ATOM   1036  HA  GLU A  70      -5.448  10.580  -5.318  1.00  0.70           H  
ATOM   1037 1HB  GLU A  70      -6.386  12.503  -6.606  1.00  0.70           H  
ATOM   1038 2HB  GLU A  70      -4.863  12.642  -7.477  1.00  0.70           H  
ATOM   1039 1HG  GLU A  70      -5.148  10.392  -8.402  1.00  0.70           H  
ATOM   1040 2HG  GLU A  70      -6.619  10.163  -7.484  1.00  0.70           H  
ATOM   1041  N   LEU A  71      -2.429  11.295  -6.483  1.00  0.72           N  
ATOM   1042  CA  LEU A  71      -1.176  10.669  -6.911  1.00  0.72           C  
ATOM   1043  C   LEU A  71      -0.649   9.701  -5.852  1.00  0.72           C  
ATOM   1044  O   LEU A  71      -0.274   8.567  -6.157  1.00  0.72           O  
ATOM   1045  CB  LEU A  71      -0.138  11.774  -7.172  1.00  0.72           C  
ATOM   1046  CG  LEU A  71      -0.373  12.614  -8.398  1.00  0.72           C  
ATOM   1047  CD1 LEU A  71       0.469  13.854  -8.353  1.00  0.72           C  
ATOM   1048  CD2 LEU A  71       0.039  11.812  -9.577  1.00  0.72           C  
ATOM   1049  H   LEU A  71      -2.473  12.312  -6.377  1.00  0.72           H  
ATOM   1050  HA  LEU A  71      -1.359  10.118  -7.831  1.00  0.72           H  
ATOM   1051 1HB  LEU A  71      -0.120  12.439  -6.316  1.00  0.72           H  
ATOM   1052 2HB  LEU A  71       0.844  11.311  -7.267  1.00  0.72           H  
ATOM   1053  HG  LEU A  71      -1.428  12.890  -8.467  1.00  0.72           H  
ATOM   1054 1HD1 LEU A  71       0.297  14.439  -9.252  1.00  0.72           H  
ATOM   1055 2HD1 LEU A  71       0.192  14.435  -7.503  1.00  0.72           H  
ATOM   1056 3HD1 LEU A  71       1.513  13.578  -8.280  1.00  0.72           H  
ATOM   1057 1HD2 LEU A  71      -0.121  12.402 -10.468  1.00  0.72           H  
ATOM   1058 2HD2 LEU A  71       1.093  11.559  -9.486  1.00  0.72           H  
ATOM   1059 3HD2 LEU A  71      -0.537  10.913  -9.620  1.00  0.72           H  
ATOM   1060  N   LEU A  72      -0.714  10.096  -4.585  1.00  0.75           N  
ATOM   1061  CA  LEU A  72      -0.233   9.226  -3.524  1.00  0.75           C  
ATOM   1062  C   LEU A  72      -1.035   7.939  -3.451  1.00  0.75           C  
ATOM   1063  O   LEU A  72      -0.483   6.860  -3.228  1.00  0.75           O  
ATOM   1064  CB  LEU A  72      -0.340   9.943  -2.185  1.00  0.75           C  
ATOM   1065  CG  LEU A  72       0.579  11.077  -1.961  1.00  0.75           C  
ATOM   1066  CD1 LEU A  72       0.168  11.785  -0.698  1.00  0.75           C  
ATOM   1067  CD2 LEU A  72       1.929  10.532  -1.878  1.00  0.75           C  
ATOM   1068  H   LEU A  72      -1.052  11.032  -4.360  1.00  0.75           H  
ATOM   1069  HA  LEU A  72       0.808   8.979  -3.725  1.00  0.75           H  
ATOM   1070 1HB  LEU A  72      -1.359  10.308  -2.061  1.00  0.75           H  
ATOM   1071 2HB  LEU A  72      -0.127   9.222  -1.407  1.00  0.75           H  
ATOM   1072  HG  LEU A  72       0.538  11.776  -2.776  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  72       0.837  12.607  -0.506  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  72      -0.843  12.163  -0.820  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  72       0.188  11.098   0.127  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  72       2.639  11.323  -1.711  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  72       1.977   9.815  -1.061  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  72       2.158  10.032  -2.818  1.00  0.75           H  
ATOM   1079  N   LYS A  73      -2.345   8.052  -3.656  1.00  0.79           N  
ATOM   1080  CA  LYS A  73      -3.222   6.896  -3.609  1.00  0.79           C  
ATOM   1081  C   LYS A  73      -3.053   6.028  -4.856  1.00  0.79           C  
ATOM   1082  O   LYS A  73      -3.163   4.802  -4.782  1.00  0.79           O  
ATOM   1083  CB  LYS A  73      -4.660   7.358  -3.406  1.00  0.79           C  
ATOM   1084  CG  LYS A  73      -4.862   7.960  -2.008  1.00  0.79           C  
ATOM   1085  CD  LYS A  73      -6.268   8.447  -1.744  1.00  0.79           C  
ATOM   1086  CE  LYS A  73      -6.331   9.146  -0.373  1.00  0.79           C  
ATOM   1087  NZ  LYS A  73      -7.691   9.662  -0.052  1.00  0.79           N  
ATOM   1088  H   LYS A  73      -2.744   8.979  -3.817  1.00  0.79           H  
ATOM   1089  HA  LYS A  73      -2.944   6.291  -2.750  1.00  0.79           H  
ATOM   1090 1HB  LYS A  73      -4.903   8.125  -4.149  1.00  0.79           H  
ATOM   1091 2HB  LYS A  73      -5.345   6.525  -3.541  1.00  0.79           H  
ATOM   1092 1HG  LYS A  73      -4.608   7.207  -1.263  1.00  0.79           H  
ATOM   1093 2HG  LYS A  73      -4.179   8.800  -1.889  1.00  0.79           H  
ATOM   1094 1HD  LYS A  73      -6.560   9.155  -2.522  1.00  0.79           H  
ATOM   1095 2HD  LYS A  73      -6.961   7.607  -1.754  1.00  0.79           H  
ATOM   1096 1HE  LYS A  73      -6.020   8.453   0.408  1.00  0.79           H  
ATOM   1097 2HE  LYS A  73      -5.637   9.990  -0.391  1.00  0.79           H  
ATOM   1098 1HZ  LYS A  73      -7.661  10.156   0.863  1.00  0.79           H  
ATOM   1099 2HZ  LYS A  73      -7.977  10.317  -0.757  1.00  0.79           H  
ATOM   1100 3HZ  LYS A  73      -8.352   8.906  -0.007  1.00  0.79           H  
ATOM   1101  N   ALA A  74      -2.776   6.657  -6.007  1.00  0.84           N  
ATOM   1102  CA  ALA A  74      -2.561   5.932  -7.254  1.00  0.84           C  
ATOM   1103  C   ALA A  74      -1.377   4.976  -7.131  1.00  0.84           C  
ATOM   1104  O   ALA A  74      -1.412   3.861  -7.654  1.00  0.84           O  
ATOM   1105  CB  ALA A  74      -2.316   6.909  -8.395  1.00  0.84           C  
ATOM   1106  H   ALA A  74      -2.732   7.675  -6.024  1.00  0.84           H  
ATOM   1107  HA  ALA A  74      -3.453   5.343  -7.464  1.00  0.84           H  
ATOM   1108 1HB  ALA A  74      -2.174   6.365  -9.327  1.00  0.84           H  
ATOM   1109 2HB  ALA A  74      -3.174   7.575  -8.483  1.00  0.84           H  
ATOM   1110 3HB  ALA A  74      -1.432   7.495  -8.179  1.00  0.84           H  
ATOM   1111  N   LYS A  75      -0.316   5.426  -6.440  1.00  0.89           N  
ATOM   1112  CA  LYS A  75       0.909   4.658  -6.125  1.00  0.89           C  
ATOM   1113  C   LYS A  75       1.813   4.208  -7.285  1.00  0.89           C  
ATOM   1114  O   LYS A  75       3.034   4.362  -7.221  1.00  0.89           O  
ATOM   1115  CB  LYS A  75       0.582   3.415  -5.286  1.00  0.89           C  
ATOM   1116  CG  LYS A  75       0.115   3.717  -3.873  1.00  0.89           C  
ATOM   1117  CD  LYS A  75      -0.112   2.444  -3.081  1.00  0.89           C  
ATOM   1118  CE  LYS A  75      -0.531   2.750  -1.660  1.00  0.89           C  
ATOM   1119  NZ  LYS A  75      -0.706   1.512  -0.843  1.00  0.89           N  
ATOM   1120  H   LYS A  75      -0.358   6.392  -6.107  1.00  0.89           H  
ATOM   1121  HA  LYS A  75       1.519   5.309  -5.498  1.00  0.89           H  
ATOM   1122 1HB  LYS A  75      -0.189   2.823  -5.769  1.00  0.89           H  
ATOM   1123 2HB  LYS A  75       1.469   2.793  -5.215  1.00  0.89           H  
ATOM   1124 1HG  LYS A  75       0.852   4.337  -3.373  1.00  0.89           H  
ATOM   1125 2HG  LYS A  75      -0.814   4.273  -3.914  1.00  0.89           H  
ATOM   1126 1HD  LYS A  75      -0.890   1.851  -3.562  1.00  0.89           H  
ATOM   1127 2HD  LYS A  75       0.807   1.862  -3.058  1.00  0.89           H  
ATOM   1128 1HE  LYS A  75       0.235   3.367  -1.191  1.00  0.89           H  
ATOM   1129 2HE  LYS A  75      -1.470   3.299  -1.677  1.00  0.89           H  
ATOM   1130 1HZ  LYS A  75      -0.953   1.763   0.121  1.00  0.89           H  
ATOM   1131 2HZ  LYS A  75      -1.411   0.917  -1.228  1.00  0.89           H  
ATOM   1132 3HZ  LYS A  75       0.172   1.007  -0.787  1.00  0.89           H  
ATOM   1133  N   GLY A  76       1.219   3.594  -8.301  1.00  0.91           N  
ATOM   1134  CA  GLY A  76       1.934   3.019  -9.436  1.00  0.91           C  
ATOM   1135  C   GLY A  76       1.960   3.909 -10.677  1.00  0.91           C  
ATOM   1136  O   GLY A  76       2.740   4.861 -10.783  1.00  0.91           O  
ATOM   1137  H   GLY A  76       0.212   3.512  -8.255  1.00  0.91           H  
ATOM   1138 1HA  GLY A  76       2.957   2.798  -9.133  1.00  0.91           H  
ATOM   1139 2HA  GLY A  76       1.475   2.065  -9.690  1.00  0.91           H  
ATOM   1140  N   ASP A  77       1.129   3.590 -11.662  1.00  0.91           N  
ATOM   1141  CA  ASP A  77       1.207   4.345 -12.902  1.00  0.91           C  
ATOM   1142  C   ASP A  77       0.518   5.694 -12.800  1.00  0.91           C  
ATOM   1143  O   ASP A  77      -0.658   5.859 -13.119  1.00  0.91           O  
ATOM   1144  CB  ASP A  77       0.606   3.558 -14.065  1.00  0.91           C  
ATOM   1145  CG  ASP A  77       0.767   4.265 -15.426  1.00  0.91           C  
ATOM   1146  OD1 ASP A  77       1.093   5.443 -15.460  1.00  0.91           O  
ATOM   1147  OD2 ASP A  77       0.556   3.616 -16.426  1.00  0.91           O  
ATOM   1148  H   ASP A  77       0.477   2.826 -11.562  1.00  0.91           H  
ATOM   1149  HA  ASP A  77       2.259   4.522 -13.126  1.00  0.91           H  
ATOM   1150 1HB  ASP A  77       1.080   2.578 -14.124  1.00  0.91           H  
ATOM   1151 2HB  ASP A  77      -0.457   3.396 -13.881  1.00  0.91           H  
ATOM   1152  N   HIS A  78       1.309   6.679 -12.414  1.00  0.87           N  
ATOM   1153  CA  HIS A  78       0.850   8.043 -12.229  1.00  0.87           C  
ATOM   1154  C   HIS A  78       0.850   8.823 -13.548  1.00  0.87           C  
ATOM   1155  O   HIS A  78       0.556  10.018 -13.557  1.00  0.87           O  
ATOM   1156  CB  HIS A  78       1.779   8.825 -11.294  1.00  0.87           C  
ATOM   1157  CG  HIS A  78       1.885   8.415  -9.893  1.00  0.87           C  
ATOM   1158  ND1 HIS A  78       2.765   9.037  -9.035  1.00  0.87           N  
ATOM   1159  CD2 HIS A  78       1.292   7.450  -9.179  1.00  0.87           C  
ATOM   1160  CE1 HIS A  78       2.692   8.483  -7.854  1.00  0.87           C  
ATOM   1161  NE2 HIS A  78       1.809   7.523  -7.910  1.00  0.87           N  
ATOM   1162  H   HIS A  78       2.258   6.416 -12.151  1.00  0.87           H  
ATOM   1163  HA  HIS A  78      -0.162   8.046 -11.824  1.00  0.87           H  
ATOM   1164 1HB  HIS A  78       2.791   8.797 -11.711  1.00  0.87           H  
ATOM   1165 2HB  HIS A  78       1.473   9.860 -11.302  1.00  0.87           H  
ATOM   1166  HD1 HIS A  78       3.389   9.771  -9.300  1.00  0.87           H  
ATOM   1167  HD2 HIS A  78       0.547   6.694  -9.423  1.00  0.87           H  
ATOM   1168  HE1 HIS A  78       3.310   8.842  -7.029  1.00  0.87           H  
ATOM   1169  N   ALA A  79       1.192   8.179 -14.673  1.00  0.81           N  
ATOM   1170  CA  ALA A  79       1.296   8.893 -15.950  1.00  0.81           C  
ATOM   1171  C   ALA A  79      -0.007   9.553 -16.345  1.00  0.81           C  
ATOM   1172  O   ALA A  79      -0.035  10.686 -16.830  1.00  0.81           O  
ATOM   1173  CB  ALA A  79       1.692   7.929 -17.047  1.00  0.81           C  
ATOM   1174  H   ALA A  79       1.357   7.164 -14.672  1.00  0.81           H  
ATOM   1175  HA  ALA A  79       2.059   9.663 -15.849  1.00  0.81           H  
ATOM   1176 1HB  ALA A  79       1.778   8.463 -17.985  1.00  0.81           H  
ATOM   1177 2HB  ALA A  79       2.642   7.459 -16.798  1.00  0.81           H  
ATOM   1178 3HB  ALA A  79       0.927   7.162 -17.147  1.00  0.81           H  
ATOM   1179  N   ALA A  80      -1.110   8.879 -16.060  1.00  0.76           N  
ATOM   1180  CA  ALA A  80      -2.440   9.383 -16.379  1.00  0.76           C  
ATOM   1181  C   ALA A  80      -2.770  10.674 -15.625  1.00  0.76           C  
ATOM   1182  O   ALA A  80      -3.705  11.390 -15.988  1.00  0.76           O  
ATOM   1183  CB  ALA A  80      -3.475   8.328 -16.061  1.00  0.76           C  
ATOM   1184  H   ALA A  80      -1.016   7.963 -15.633  1.00  0.76           H  
ATOM   1185  HA  ALA A  80      -2.468   9.602 -17.446  1.00  0.76           H  
ATOM   1186 1HB  ALA A  80      -4.464   8.696 -16.332  1.00  0.76           H  
ATOM   1187 2HB  ALA A  80      -3.254   7.421 -16.624  1.00  0.76           H  
ATOM   1188 3HB  ALA A  80      -3.448   8.110 -14.993  1.00  0.76           H  
ATOM   1189  N   LEU A  81      -2.058  10.925 -14.531  1.00  0.72           N  
ATOM   1190  CA  LEU A  81      -2.288  12.077 -13.692  1.00  0.72           C  
ATOM   1191  C   LEU A  81      -1.226  13.166 -13.922  1.00  0.72           C  
ATOM   1192  O   LEU A  81      -1.532  14.361 -13.962  1.00  0.72           O  
ATOM   1193  CB  LEU A  81      -2.261  11.584 -12.249  1.00  0.72           C  
ATOM   1194  CG  LEU A  81      -3.319  10.534 -11.903  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81      -3.114  10.038 -10.473  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81      -4.681  11.149 -12.075  1.00  0.72           C  
ATOM   1197  H   LEU A  81      -1.281  10.321 -14.285  1.00  0.72           H  
ATOM   1198  HA  LEU A  81      -3.269  12.489 -13.922  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81      -1.289  11.132 -12.073  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81      -2.384  12.433 -11.577  1.00  0.72           H  
ATOM   1201  HG  LEU A  81      -3.223   9.679 -12.573  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81      -3.876   9.295 -10.238  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81      -2.133   9.581 -10.385  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81      -3.198  10.876  -9.777  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81      -5.449  10.410 -11.838  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81      -4.786  12.003 -11.401  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81      -4.806  11.483 -13.105  1.00  0.72           H  
ATOM   1208  N   LEU A  82       0.029  12.745 -14.100  1.00  0.70           N  
ATOM   1209  CA  LEU A  82       1.131  13.689 -14.254  1.00  0.70           C  
ATOM   1210  C   LEU A  82       1.354  14.185 -15.665  1.00  0.70           C  
ATOM   1211  O   LEU A  82       1.845  15.297 -15.851  1.00  0.70           O  
ATOM   1212  CB  LEU A  82       2.416  13.084 -13.724  1.00  0.70           C  
ATOM   1213  CG  LEU A  82       2.380  12.826 -12.254  1.00  0.70           C  
ATOM   1214  CD1 LEU A  82       3.634  12.173 -11.805  1.00  0.70           C  
ATOM   1215  CD2 LEU A  82       2.177  14.126 -11.557  1.00  0.70           C  
ATOM   1216  H   LEU A  82       0.228  11.749 -14.077  1.00  0.70           H  
ATOM   1217  HA  LEU A  82       0.902  14.552 -13.636  1.00  0.70           H  
ATOM   1218 1HB  LEU A  82       2.587  12.132 -14.228  1.00  0.70           H  
ATOM   1219 2HB  LEU A  82       3.250  13.755 -13.940  1.00  0.70           H  
ATOM   1220  HG  LEU A  82       1.564  12.153 -12.033  1.00  0.70           H  
ATOM   1221 1HD1 LEU A  82       3.588  11.984 -10.735  1.00  0.70           H  
ATOM   1222 2HD1 LEU A  82       3.755  11.226 -12.334  1.00  0.70           H  
ATOM   1223 3HD1 LEU A  82       4.476  12.830 -12.020  1.00  0.70           H  
ATOM   1224 1HD2 LEU A  82       2.149  13.957 -10.511  1.00  0.70           H  
ATOM   1225 2HD2 LEU A  82       2.985  14.790 -11.785  1.00  0.70           H  
ATOM   1226 3HD2 LEU A  82       1.239  14.569 -11.885  1.00  0.70           H  
ATOM   1227  N   LYS A  83       1.023  13.397 -16.676  1.00  0.70           N  
ATOM   1228  CA  LYS A  83       1.241  13.876 -18.024  1.00  0.70           C  
ATOM   1229  C   LYS A  83       0.501  15.209 -18.277  1.00  0.70           C  
ATOM   1230  O   LYS A  83       1.165  16.190 -18.610  1.00  0.70           O  
ATOM   1231  CB  LYS A  83       0.915  12.787 -19.045  1.00  0.70           C  
ATOM   1232  CG  LYS A  83       1.139  13.177 -20.476  1.00  0.70           C  
ATOM   1233  CD  LYS A  83       0.848  12.004 -21.401  1.00  0.70           C  
ATOM   1234  CE  LYS A  83       1.034  12.383 -22.862  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83       0.749  11.236 -23.772  1.00  0.70           N  
ATOM   1236  H   LYS A  83       0.634  12.464 -16.536  1.00  0.70           H  
ATOM   1237  HA  LYS A  83       2.303  14.088 -18.136  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83       1.567  11.935 -18.850  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83      -0.088  12.417 -18.931  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83       0.486  14.012 -20.730  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83       2.176  13.491 -20.607  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83       1.521  11.179 -21.156  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83      -0.178  11.672 -21.247  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83       0.361  13.204 -23.106  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83       2.063  12.711 -23.018  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83       0.882  11.522 -24.731  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83       1.378  10.474 -23.559  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -0.206  10.930 -23.642  1.00  0.70           H  
ATOM   1249  N   PRO A  84      -0.852  15.332 -18.122  1.00  0.70           N  
ATOM   1250  CA  PRO A  84      -1.563  16.587 -18.327  1.00  0.70           C  
ATOM   1251  C   PRO A  84      -1.142  17.673 -17.340  1.00  0.70           C  
ATOM   1252  O   PRO A  84      -1.268  18.868 -17.637  1.00  0.70           O  
ATOM   1253  CB  PRO A  84      -3.033  16.195 -18.128  1.00  0.70           C  
ATOM   1254  CG  PRO A  84      -2.991  14.930 -17.295  1.00  0.70           C  
ATOM   1255  CD  PRO A  84      -1.749  14.201 -17.743  1.00  0.70           C  
ATOM   1256  HA  PRO A  84      -1.397  16.919 -19.359  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84      -3.572  17.012 -17.625  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84      -3.516  16.046 -19.105  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84      -2.953  15.180 -16.221  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84      -3.903  14.331 -17.443  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84      -1.414  13.615 -16.903  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84      -1.986  13.582 -18.612  1.00  0.70           H  
ATOM   1263  N   LEU A  85      -0.611  17.275 -16.176  1.00  0.71           N  
ATOM   1264  CA  LEU A  85      -0.126  18.250 -15.210  1.00  0.71           C  
ATOM   1265  C   LEU A  85       1.053  18.945 -15.825  1.00  0.71           C  
ATOM   1266  O   LEU A  85       1.095  20.178 -15.894  1.00  0.71           O  
ATOM   1267  CB  LEU A  85       0.315  17.597 -13.892  1.00  0.71           C  
ATOM   1268  CG  LEU A  85       0.761  18.532 -12.751  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85       0.610  17.819 -11.408  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85       2.223  18.936 -12.971  1.00  0.71           C  
ATOM   1271  H   LEU A  85      -0.532  16.291 -15.955  1.00  0.71           H  
ATOM   1272  HA  LEU A  85      -0.909  18.980 -15.013  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85      -0.500  16.973 -13.524  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85       1.156  16.951 -14.101  1.00  0.71           H  
ATOM   1275  HG  LEU A  85       0.133  19.409 -12.734  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85       0.923  18.488 -10.606  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85      -0.433  17.533 -11.259  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85       1.234  16.932 -11.402  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85       2.527  19.579 -12.173  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85       2.848  18.050 -12.981  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85       2.329  19.460 -13.911  1.00  0.71           H  
ATOM   1282  N   ALA A  86       2.025  18.131 -16.257  1.00  0.72           N  
ATOM   1283  CA  ALA A  86       3.248  18.628 -16.845  1.00  0.72           C  
ATOM   1284  C   ALA A  86       2.957  19.412 -18.103  1.00  0.72           C  
ATOM   1285  O   ALA A  86       3.556  20.457 -18.338  1.00  0.72           O  
ATOM   1286  CB  ALA A  86       4.176  17.479 -17.168  1.00  0.72           C  
ATOM   1287  H   ALA A  86       1.901  17.122 -16.171  1.00  0.72           H  
ATOM   1288  HA  ALA A  86       3.723  19.286 -16.124  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86       5.100  17.853 -17.596  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86       4.396  16.921 -16.255  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86       3.680  16.826 -17.883  1.00  0.72           H  
ATOM   1292  N   ASN A  87       1.998  18.949 -18.904  1.00  0.74           N  
ATOM   1293  CA  ASN A  87       1.692  19.660 -20.131  1.00  0.74           C  
ATOM   1294  C   ASN A  87       1.171  21.053 -19.823  1.00  0.74           C  
ATOM   1295  O   ASN A  87       1.591  22.044 -20.432  1.00  0.74           O  
ATOM   1296  CB  ASN A  87       0.646  18.922 -20.941  1.00  0.74           C  
ATOM   1297  CG  ASN A  87       1.123  17.647 -21.578  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87       2.315  17.368 -21.694  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87       0.179  16.868 -22.039  1.00  0.74           N  
ATOM   1300  H   ASN A  87       1.522  18.073 -18.684  1.00  0.74           H  
ATOM   1301  HA  ASN A  87       2.600  19.769 -20.716  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87      -0.193  18.693 -20.293  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87       0.274  19.580 -21.722  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87       0.416  16.025 -22.515  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87      -0.778  17.134 -21.941  1.00  0.74           H  
ATOM   1306  N   THR A  88       0.276  21.141 -18.839  1.00  0.75           N  
ATOM   1307  CA  THR A  88      -0.316  22.410 -18.473  1.00  0.75           C  
ATOM   1308  C   THR A  88       0.712  23.339 -17.839  1.00  0.75           C  
ATOM   1309  O   THR A  88       0.852  24.507 -18.217  1.00  0.75           O  
ATOM   1310  CB  THR A  88      -1.461  22.199 -17.473  1.00  0.75           C  
ATOM   1311  OG1 THR A  88      -2.462  21.353 -18.048  1.00  0.75           O  
ATOM   1312  CG2 THR A  88      -2.074  23.542 -17.144  1.00  0.75           C  
ATOM   1313  H   THR A  88      -0.042  20.300 -18.355  1.00  0.75           H  
ATOM   1314  HA  THR A  88      -0.706  22.884 -19.371  1.00  0.75           H  
ATOM   1315  HB  THR A  88      -1.075  21.732 -16.563  1.00  0.75           H  
ATOM   1316  HG1 THR A  88      -2.117  20.426 -18.060  1.00  0.75           H  
ATOM   1317 1HG2 THR A  88      -2.885  23.412 -16.431  1.00  0.75           H  
ATOM   1318 2HG2 THR A  88      -1.317  24.169 -16.721  1.00  0.75           H  
ATOM   1319 3HG2 THR A  88      -2.457  24.002 -18.052  1.00  0.75           H  
ATOM   1320  N   HIS A  89       1.497  22.810 -16.918  1.00  0.78           N  
ATOM   1321  CA  HIS A  89       2.448  23.650 -16.236  1.00  0.78           C  
ATOM   1322  C   HIS A  89       3.545  24.120 -17.159  1.00  0.78           C  
ATOM   1323  O   HIS A  89       3.959  25.278 -17.087  1.00  0.78           O  
ATOM   1324  CB  HIS A  89       2.988  22.925 -15.014  1.00  0.78           C  
ATOM   1325  CG  HIS A  89       1.981  22.935 -13.931  1.00  0.78           C  
ATOM   1326  ND1 HIS A  89       0.925  22.074 -13.906  1.00  0.78           N  
ATOM   1327  CD2 HIS A  89       1.848  23.729 -12.843  1.00  0.78           C  
ATOM   1328  CE1 HIS A  89       0.182  22.318 -12.844  1.00  0.78           C  
ATOM   1329  NE2 HIS A  89       0.722  23.321 -12.177  1.00  0.78           N  
ATOM   1330  H   HIS A  89       1.397  21.830 -16.651  1.00  0.78           H  
ATOM   1331  HA  HIS A  89       1.934  24.533 -15.872  1.00  0.78           H  
ATOM   1332 1HB  HIS A  89       3.213  21.885 -15.273  1.00  0.78           H  
ATOM   1333 2HB  HIS A  89       3.903  23.384 -14.672  1.00  0.78           H  
ATOM   1334  HD1 HIS A  89       0.745  21.360 -14.610  1.00  0.78           H  
ATOM   1335  HD2 HIS A  89       2.437  24.549 -12.453  1.00  0.78           H  
ATOM   1336  HE1 HIS A  89      -0.711  21.729 -12.648  1.00  0.78           H  
ATOM   1337  N   ALA A  90       3.999  23.255 -18.052  1.00  0.81           N  
ATOM   1338  CA  ALA A  90       5.043  23.623 -18.980  1.00  0.81           C  
ATOM   1339  C   ALA A  90       4.595  24.622 -20.046  1.00  0.81           C  
ATOM   1340  O   ALA A  90       5.255  25.639 -20.261  1.00  0.81           O  
ATOM   1341  CB  ALA A  90       5.517  22.386 -19.666  1.00  0.81           C  
ATOM   1342  H   ALA A  90       3.641  22.301 -18.087  1.00  0.81           H  
ATOM   1343  HA  ALA A  90       5.859  24.068 -18.412  1.00  0.81           H  
ATOM   1344 1HB  ALA A  90       6.295  22.626 -20.324  1.00  0.81           H  
ATOM   1345 2HB  ALA A  90       5.858  21.687 -18.948  1.00  0.81           H  
ATOM   1346 3HB  ALA A  90       4.677  21.977 -20.215  1.00  0.81           H  
ATOM   1347  N   ASN A  91       3.436  24.375 -20.672  1.00  0.85           N  
ATOM   1348  CA  ASN A  91       2.989  25.207 -21.786  1.00  0.85           C  
ATOM   1349  C   ASN A  91       2.064  26.369 -21.441  1.00  0.85           C  
ATOM   1350  O   ASN A  91       2.029  27.356 -22.179  1.00  0.85           O  
ATOM   1351  CB  ASN A  91       2.289  24.345 -22.819  1.00  0.85           C  
ATOM   1352  CG  ASN A  91       3.190  23.414 -23.590  1.00  0.85           C  
ATOM   1353  OD1 ASN A  91       3.925  23.851 -24.486  1.00  0.85           O  
ATOM   1354  ND2 ASN A  91       3.145  22.153 -23.276  1.00  0.85           N  
ATOM   1355  H   ASN A  91       2.878  23.554 -20.430  1.00  0.85           H  
ATOM   1356  HA  ASN A  91       3.878  25.639 -22.247  1.00  0.85           H  
ATOM   1357 1HB  ASN A  91       1.522  23.753 -22.322  1.00  0.85           H  
ATOM   1358 2HB  ASN A  91       1.776  24.994 -23.527  1.00  0.85           H  
ATOM   1359 1HD2 ASN A  91       3.714  21.499 -23.776  1.00  0.85           H  
ATOM   1360 2HD2 ASN A  91       2.533  21.844 -22.537  1.00  0.85           H  
ATOM   1361  N   ILE A  92       1.306  26.268 -20.353  1.00  0.89           N  
ATOM   1362  CA  ILE A  92       0.364  27.320 -19.997  1.00  0.89           C  
ATOM   1363  C   ILE A  92       0.946  28.219 -18.924  1.00  0.89           C  
ATOM   1364  O   ILE A  92       0.860  29.444 -19.013  1.00  0.89           O  
ATOM   1365  CB  ILE A  92      -0.978  26.743 -19.508  1.00  0.89           C  
ATOM   1366  CG1 ILE A  92      -1.574  25.837 -20.586  1.00  0.89           C  
ATOM   1367  CG2 ILE A  92      -1.926  27.851 -19.127  1.00  0.89           C  
ATOM   1368  CD1 ILE A  92      -1.805  26.528 -21.906  1.00  0.89           C  
ATOM   1369  H   ILE A  92       1.347  25.448 -19.756  1.00  0.89           H  
ATOM   1370  HA  ILE A  92       0.169  27.928 -20.879  1.00  0.89           H  
ATOM   1371  HB  ILE A  92      -0.815  26.141 -18.629  1.00  0.89           H  
ATOM   1372 1HG1 ILE A  92      -0.896  24.997 -20.746  1.00  0.89           H  
ATOM   1373 2HG1 ILE A  92      -2.527  25.446 -20.229  1.00  0.89           H  
ATOM   1374 1HG2 ILE A  92      -2.858  27.420 -18.765  1.00  0.89           H  
ATOM   1375 2HG2 ILE A  92      -1.473  28.451 -18.338  1.00  0.89           H  
ATOM   1376 3HG2 ILE A  92      -2.123  28.477 -19.994  1.00  0.89           H  
ATOM   1377 1HD1 ILE A  92      -2.226  25.820 -22.619  1.00  0.89           H  
ATOM   1378 2HD1 ILE A  92      -2.498  27.359 -21.767  1.00  0.89           H  
ATOM   1379 3HD1 ILE A  92      -0.857  26.907 -22.289  1.00  0.89           H  
ATOM   1380  N   HIS A  93       1.534  27.612 -17.898  1.00  0.92           N  
ATOM   1381  CA  HIS A  93       2.037  28.414 -16.790  1.00  0.92           C  
ATOM   1382  C   HIS A  93       3.571  28.602 -16.776  1.00  0.92           C  
ATOM   1383  O   HIS A  93       4.083  29.487 -16.092  1.00  0.92           O  
ATOM   1384  CB  HIS A  93       1.590  27.780 -15.480  1.00  0.92           C  
ATOM   1385  CG  HIS A  93       0.129  27.650 -15.348  1.00  0.92           C  
ATOM   1386  ND1 HIS A  93      -0.719  28.732 -15.281  1.00  0.92           N  
ATOM   1387  CD2 HIS A  93      -0.641  26.556 -15.235  1.00  0.92           C  
ATOM   1388  CE1 HIS A  93      -1.961  28.302 -15.154  1.00  0.92           C  
ATOM   1389  NE2 HIS A  93      -1.942  26.984 -15.124  1.00  0.92           N  
ATOM   1390  H   HIS A  93       1.571  26.592 -17.881  1.00  0.92           H  
ATOM   1391  HA  HIS A  93       1.596  29.407 -16.841  1.00  0.92           H  
ATOM   1392 1HB  HIS A  93       2.019  26.789 -15.399  1.00  0.92           H  
ATOM   1393 2HB  HIS A  93       1.951  28.379 -14.645  1.00  0.92           H  
ATOM   1394  HD1 HIS A  93      -0.452  29.698 -15.314  1.00  0.92           H  
ATOM   1395  HD2 HIS A  93      -0.400  25.498 -15.216  1.00  0.92           H  
ATOM   1396  HE1 HIS A  93      -2.788  29.008 -15.091  1.00  0.92           H  
ATOM   1397  N   LYS A  94       4.299  27.789 -17.540  1.00  0.93           N  
ATOM   1398  CA  LYS A  94       5.766  27.826 -17.607  1.00  0.93           C  
ATOM   1399  C   LYS A  94       6.419  27.717 -16.228  1.00  0.93           C  
ATOM   1400  O   LYS A  94       7.340  28.466 -15.888  1.00  0.93           O  
ATOM   1401  CB  LYS A  94       6.234  29.080 -18.348  1.00  0.93           C  
ATOM   1402  CG  LYS A  94       5.748  29.122 -19.794  1.00  0.93           C  
ATOM   1403  CD  LYS A  94       6.270  30.329 -20.546  1.00  0.93           C  
ATOM   1404  CE  LYS A  94       5.738  30.343 -21.974  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94       6.204  31.540 -22.729  1.00  0.93           N  
ATOM   1406  H   LYS A  94       3.824  27.071 -18.072  1.00  0.93           H  
ATOM   1407  HA  LYS A  94       6.093  26.960 -18.184  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94       5.880  29.974 -17.838  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94       7.322  29.113 -18.356  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94       6.072  28.211 -20.305  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94       4.656  29.141 -19.803  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94       5.957  31.242 -20.037  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94       7.358  30.300 -20.572  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94       6.078  29.444 -22.488  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94       4.647  30.343 -21.948  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94       5.832  31.513 -23.668  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94       5.883  32.378 -22.264  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94       7.213  31.543 -22.767  1.00  0.93           H  
ATOM   1419  N   VAL A  95       5.935  26.766 -15.442  1.00  0.92           N  
ATOM   1420  CA  VAL A  95       6.445  26.551 -14.095  1.00  0.92           C  
ATOM   1421  C   VAL A  95       7.625  25.591 -14.069  1.00  0.92           C  
ATOM   1422  O   VAL A  95       7.530  24.451 -14.516  1.00  0.92           O  
ATOM   1423  CB  VAL A  95       5.327  26.008 -13.208  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95       5.830  25.727 -11.811  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95       4.218  27.001 -13.215  1.00  0.92           C  
ATOM   1426  H   VAL A  95       5.184  26.192 -15.824  1.00  0.92           H  
ATOM   1427  HA  VAL A  95       6.768  27.513 -13.695  1.00  0.92           H  
ATOM   1428  HB  VAL A  95       4.976  25.072 -13.616  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95       5.016  25.331 -11.203  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95       6.636  24.995 -11.856  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95       6.197  26.644 -11.370  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95       3.384  26.650 -12.621  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95       4.559  27.940 -12.826  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95       3.921  27.131 -14.228  1.00  0.92           H  
ATOM   1435  N   ALA A  96       8.743  26.065 -13.538  1.00  0.89           N  
ATOM   1436  CA  ALA A  96       9.968  25.279 -13.451  1.00  0.89           C  
ATOM   1437  C   ALA A  96       9.818  24.078 -12.528  1.00  0.89           C  
ATOM   1438  O   ALA A  96       9.150  24.146 -11.492  1.00  0.89           O  
ATOM   1439  CB  ALA A  96      11.122  26.142 -12.954  1.00  0.89           C  
ATOM   1440  H   ALA A  96       8.746  27.018 -13.205  1.00  0.89           H  
ATOM   1441  HA  ALA A  96      10.200  24.912 -14.451  1.00  0.89           H  
ATOM   1442 1HB  ALA A  96      12.035  25.549 -12.928  1.00  0.89           H  
ATOM   1443 2HB  ALA A  96      11.259  26.987 -13.629  1.00  0.89           H  
ATOM   1444 3HB  ALA A  96      10.901  26.509 -11.954  1.00  0.89           H  
ATOM   1445  N   LEU A  97      10.545  23.012 -12.834  1.00  0.85           N  
ATOM   1446  CA  LEU A  97      10.560  21.841 -11.963  1.00  0.85           C  
ATOM   1447  C   LEU A  97      10.997  22.235 -10.557  1.00  0.85           C  
ATOM   1448  O   LEU A  97      10.580  21.633  -9.566  1.00  0.85           O  
ATOM   1449  CB  LEU A  97      11.542  20.805 -12.451  1.00  0.85           C  
ATOM   1450  CG  LEU A  97      11.422  19.474 -11.772  1.00  0.85           C  
ATOM   1451  CD1 LEU A  97      10.034  18.847 -12.152  1.00  0.85           C  
ATOM   1452  CD2 LEU A  97      12.598  18.649 -12.154  1.00  0.85           C  
ATOM   1453  H   LEU A  97      11.075  23.000 -13.695  1.00  0.85           H  
ATOM   1454  HA  LEU A  97       9.561  21.415 -11.917  1.00  0.85           H  
ATOM   1455 1HB  LEU A  97      11.398  20.652 -13.520  1.00  0.85           H  
ATOM   1456 2HB  LEU A  97      12.557  21.173 -12.286  1.00  0.85           H  
ATOM   1457  HG  LEU A  97      11.433  19.606 -10.689  1.00  0.85           H  
ATOM   1458 1HD1 LEU A  97       9.906  17.881 -11.686  1.00  0.85           H  
ATOM   1459 2HD1 LEU A  97       9.229  19.509 -11.833  1.00  0.85           H  
ATOM   1460 3HD1 LEU A  97       9.989  18.715 -13.228  1.00  0.85           H  
ATOM   1461 1HD2 LEU A  97      12.543  17.679 -11.661  1.00  0.85           H  
ATOM   1462 2HD2 LEU A  97      12.608  18.523 -13.232  1.00  0.85           H  
ATOM   1463 3HD2 LEU A  97      13.507  19.160 -11.847  1.00  0.85           H  
ATOM   1464  N   ASN A  98      11.858  23.245 -10.476  1.00  0.80           N  
ATOM   1465  CA  ASN A  98      12.378  23.723  -9.214  1.00  0.80           C  
ATOM   1466  C   ASN A  98      11.248  24.195  -8.306  1.00  0.80           C  
ATOM   1467  O   ASN A  98      11.347  24.082  -7.087  1.00  0.80           O  
ATOM   1468  CB  ASN A  98      13.371  24.836  -9.453  1.00  0.80           C  
ATOM   1469  CG  ASN A  98      14.661  24.327 -10.029  1.00  0.80           C  
ATOM   1470  OD1 ASN A  98      14.977  23.134  -9.933  1.00  0.80           O  
ATOM   1471  ND2 ASN A  98      15.415  25.208 -10.632  1.00  0.80           N  
ATOM   1472  H   ASN A  98      12.156  23.691 -11.330  1.00  0.80           H  
ATOM   1473  HA  ASN A  98      12.883  22.901  -8.712  1.00  0.80           H  
ATOM   1474 1HB  ASN A  98      12.937  25.565 -10.140  1.00  0.80           H  
ATOM   1475 2HB  ASN A  98      13.575  25.351  -8.515  1.00  0.80           H  
ATOM   1476 1HD2 ASN A  98      16.286  24.928 -11.037  1.00  0.80           H  
ATOM   1477 2HD2 ASN A  98      15.123  26.162 -10.689  1.00  0.80           H  
ATOM   1478  N   ASN A  99      10.163  24.703  -8.888  1.00  0.77           N  
ATOM   1479  CA  ASN A  99       9.054  25.191  -8.097  1.00  0.77           C  
ATOM   1480  C   ASN A  99       8.315  24.005  -7.517  1.00  0.77           C  
ATOM   1481  O   ASN A  99       7.806  24.067  -6.401  1.00  0.77           O  
ATOM   1482  CB  ASN A  99       8.194  26.072  -8.946  1.00  0.77           C  
ATOM   1483  CG  ASN A  99       8.920  27.341  -9.222  1.00  0.77           C  
ATOM   1484  OD1 ASN A  99       9.667  27.848  -8.377  1.00  0.77           O  
ATOM   1485  ND2 ASN A  99       8.771  27.844 -10.396  1.00  0.77           N  
ATOM   1486  H   ASN A  99      10.078  24.723  -9.900  1.00  0.77           H  
ATOM   1487  HA  ASN A  99       9.444  25.778  -7.267  1.00  0.77           H  
ATOM   1488 1HB  ASN A  99       7.967  25.575  -9.875  1.00  0.77           H  
ATOM   1489 2HB  ASN A  99       7.255  26.287  -8.439  1.00  0.77           H  
ATOM   1490 1HD2 ASN A  99       9.252  28.688 -10.641  1.00  0.77           H  
ATOM   1491 2HD2 ASN A  99       8.171  27.393 -11.056  1.00  0.77           H  
ATOM   1492  N   PHE A 100       8.322  22.887  -8.240  1.00  0.74           N  
ATOM   1493  CA  PHE A 100       7.682  21.682  -7.710  1.00  0.74           C  
ATOM   1494  C   PHE A 100       8.510  21.158  -6.550  1.00  0.74           C  
ATOM   1495  O   PHE A 100       7.979  20.687  -5.532  1.00  0.74           O  
ATOM   1496  CB  PHE A 100       7.501  20.637  -8.803  1.00  0.74           C  
ATOM   1497  CG  PHE A 100       6.357  20.975  -9.637  1.00  0.74           C  
ATOM   1498  CD1 PHE A 100       6.485  21.793 -10.740  1.00  0.74           C  
ATOM   1499  CD2 PHE A 100       5.114  20.480  -9.305  1.00  0.74           C  
ATOM   1500  CE1 PHE A 100       5.380  22.110 -11.482  1.00  0.74           C  
ATOM   1501  CE2 PHE A 100       4.022  20.789 -10.047  1.00  0.74           C  
ATOM   1502  CZ  PHE A 100       4.155  21.602 -11.132  1.00  0.74           C  
ATOM   1503  H   PHE A 100       8.750  22.908  -9.173  1.00  0.74           H  
ATOM   1504  HA  PHE A 100       6.696  21.946  -7.333  1.00  0.74           H  
ATOM   1505 1HB  PHE A 100       8.383  20.576  -9.428  1.00  0.74           H  
ATOM   1506 2HB  PHE A 100       7.334  19.660  -8.360  1.00  0.74           H  
ATOM   1507  HD1 PHE A 100       7.466  22.198 -11.004  1.00  0.74           H  
ATOM   1508  HD2 PHE A 100       5.015  19.835  -8.431  1.00  0.74           H  
ATOM   1509  HE1 PHE A 100       5.468  22.767 -12.344  1.00  0.74           H  
ATOM   1510  HE2 PHE A 100       3.041  20.392  -9.778  1.00  0.74           H  
ATOM   1511  HZ  PHE A 100       3.287  21.837 -11.709  1.00  0.74           H  
ATOM   1512  N   ARG A 101       9.828  21.294  -6.672  1.00  0.71           N  
ATOM   1513  CA  ARG A 101      10.700  20.896  -5.584  1.00  0.71           C  
ATOM   1514  C   ARG A 101      10.444  21.805  -4.365  1.00  0.71           C  
ATOM   1515  O   ARG A 101      10.378  21.315  -3.236  1.00  0.71           O  
ATOM   1516  CB  ARG A 101      12.158  20.942  -6.028  1.00  0.71           C  
ATOM   1517  CG  ARG A 101      12.535  19.862  -7.042  1.00  0.71           C  
ATOM   1518  CD  ARG A 101      13.910  20.000  -7.561  1.00  0.71           C  
ATOM   1519  NE  ARG A 101      14.234  18.939  -8.509  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101      15.348  18.903  -9.264  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101      16.231  19.872  -9.176  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101      15.556  17.893 -10.094  1.00  0.71           N  
ATOM   1523  H   ARG A 101      10.212  21.655  -7.548  1.00  0.71           H  
ATOM   1524  HA  ARG A 101      10.464  19.874  -5.301  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101      12.379  21.904  -6.467  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101      12.805  20.825  -5.161  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101      12.483  18.895  -6.559  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101      11.838  19.896  -7.885  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101      14.015  20.953  -8.074  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101      14.620  19.953  -6.738  1.00  0.71           H  
ATOM   1531  HE  ARG A 101      13.574  18.178  -8.605  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101      16.074  20.643  -8.538  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101      17.066  19.848  -9.741  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101      14.881  17.146 -10.162  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101      16.393  17.869 -10.657  1.00  0.71           H  
ATOM   1536  N   LEU A 102      10.227  23.117  -4.593  1.00  0.69           N  
ATOM   1537  CA  LEU A 102       9.936  24.033  -3.483  1.00  0.69           C  
ATOM   1538  C   LEU A 102       8.576  23.738  -2.845  1.00  0.69           C  
ATOM   1539  O   LEU A 102       8.438  23.759  -1.619  1.00  0.69           O  
ATOM   1540  CB  LEU A 102       9.929  25.492  -3.937  1.00  0.69           C  
ATOM   1541  CG  LEU A 102      11.246  26.090  -4.378  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102      10.992  27.515  -4.881  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102      12.198  26.052  -3.242  1.00  0.69           C  
ATOM   1544  H   LEU A 102      10.319  23.483  -5.540  1.00  0.69           H  
ATOM   1545  HA  LEU A 102      10.706  23.907  -2.724  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102       9.225  25.593  -4.759  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102       9.573  26.096  -3.110  1.00  0.69           H  
ATOM   1548  HG  LEU A 102      11.655  25.520  -5.195  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102      11.930  27.958  -5.210  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102      10.294  27.487  -5.716  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102      10.570  28.112  -4.081  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102      13.151  26.484  -3.545  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102      11.788  26.610  -2.441  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102      12.348  25.021  -2.927  1.00  0.69           H  
ATOM   1555  N   ILE A 103       7.570  23.398  -3.659  1.00  0.67           N  
ATOM   1556  CA  ILE A 103       6.258  23.073  -3.101  1.00  0.67           C  
ATOM   1557  C   ILE A 103       6.409  21.876  -2.192  1.00  0.67           C  
ATOM   1558  O   ILE A 103       5.880  21.864  -1.078  1.00  0.67           O  
ATOM   1559  CB  ILE A 103       5.198  22.753  -4.180  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103       4.833  24.009  -4.983  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103       3.942  22.155  -3.504  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103       4.037  23.724  -6.255  1.00  0.67           C  
ATOM   1563  H   ILE A 103       7.707  23.406  -4.669  1.00  0.67           H  
ATOM   1564  HA  ILE A 103       5.908  23.918  -2.508  1.00  0.67           H  
ATOM   1565  HB  ILE A 103       5.613  22.029  -4.883  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103       4.230  24.647  -4.354  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103       5.738  24.541  -5.244  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103       3.201  21.910  -4.264  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103       4.217  21.249  -2.961  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103       3.523  22.882  -2.807  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103       3.810  24.664  -6.756  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103       4.627  23.094  -6.920  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103       3.110  23.215  -6.000  1.00  0.67           H  
ATOM   1574  N   THR A 104       7.153  20.875  -2.665  1.00  0.65           N  
ATOM   1575  CA  THR A 104       7.412  19.679  -1.897  1.00  0.65           C  
ATOM   1576  C   THR A 104       8.148  19.972  -0.600  1.00  0.65           C  
ATOM   1577  O   THR A 104       7.762  19.468   0.451  1.00  0.65           O  
ATOM   1578  CB  THR A 104       8.209  18.673  -2.720  1.00  0.65           C  
ATOM   1579  OG1 THR A 104       7.426  18.284  -3.851  1.00  0.65           O  
ATOM   1580  CG2 THR A 104       8.561  17.474  -1.863  1.00  0.65           C  
ATOM   1581  H   THR A 104       7.547  20.944  -3.605  1.00  0.65           H  
ATOM   1582  HA  THR A 104       6.454  19.224  -1.647  1.00  0.65           H  
ATOM   1583  HB  THR A 104       9.123  19.135  -3.076  1.00  0.65           H  
ATOM   1584  HG1 THR A 104       7.349  19.054  -4.455  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104       9.130  16.758  -2.457  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104       9.164  17.800  -1.013  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104       7.650  17.014  -1.499  1.00  0.65           H  
ATOM   1588  N   GLU A 105       9.192  20.799  -0.639  1.00  0.64           N  
ATOM   1589  CA  GLU A 105       9.919  21.069   0.596  1.00  0.64           C  
ATOM   1590  C   GLU A 105       8.991  21.704   1.630  1.00  0.64           C  
ATOM   1591  O   GLU A 105       9.017  21.336   2.814  1.00  0.64           O  
ATOM   1592  CB  GLU A 105      11.110  21.993   0.324  1.00  0.64           C  
ATOM   1593  CG  GLU A 105      11.982  22.288   1.548  1.00  0.64           C  
ATOM   1594  CD  GLU A 105      12.698  21.065   2.039  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105      12.874  20.161   1.257  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105      13.064  21.012   3.195  1.00  0.64           O  
ATOM   1597  H   GLU A 105       9.503  21.196  -1.526  1.00  0.64           H  
ATOM   1598  HA  GLU A 105      10.285  20.125   0.997  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105      11.740  21.552  -0.449  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105      10.742  22.945  -0.065  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105      12.713  23.053   1.289  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105      11.350  22.677   2.339  1.00  0.64           H  
ATOM   1603  N   VAL A 106       8.135  22.619   1.178  1.00  0.63           N  
ATOM   1604  CA  VAL A 106       7.206  23.265   2.080  1.00  0.63           C  
ATOM   1605  C   VAL A 106       6.184  22.262   2.594  1.00  0.63           C  
ATOM   1606  O   VAL A 106       5.858  22.255   3.780  1.00  0.63           O  
ATOM   1607  CB  VAL A 106       6.498  24.429   1.412  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106       5.443  24.942   2.344  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106       7.496  25.551   1.081  1.00  0.63           C  
ATOM   1610  H   VAL A 106       8.154  22.888   0.191  1.00  0.63           H  
ATOM   1611  HA  VAL A 106       7.765  23.652   2.926  1.00  0.63           H  
ATOM   1612  HB  VAL A 106       6.015  24.081   0.493  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106       4.936  25.757   1.867  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106       4.735  24.150   2.573  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106       5.908  25.285   3.263  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106       6.967  26.368   0.608  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106       7.970  25.908   1.997  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106       8.259  25.175   0.406  1.00  0.63           H  
ATOM   1619  N   LEU A 107       5.666  21.420   1.702  1.00  0.62           N  
ATOM   1620  CA  LEU A 107       4.701  20.401   2.076  1.00  0.62           C  
ATOM   1621  C   LEU A 107       5.259  19.499   3.158  1.00  0.62           C  
ATOM   1622  O   LEU A 107       4.563  19.208   4.128  1.00  0.62           O  
ATOM   1623  CB  LEU A 107       4.305  19.570   0.863  1.00  0.62           C  
ATOM   1624  CG  LEU A 107       3.321  18.453   1.092  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107       2.020  19.008   1.630  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107       3.101  17.793  -0.216  1.00  0.62           C  
ATOM   1627  H   LEU A 107       5.947  21.488   0.725  1.00  0.62           H  
ATOM   1628  HA  LEU A 107       3.813  20.894   2.463  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107       3.890  20.240   0.109  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107       5.205  19.123   0.453  1.00  0.62           H  
ATOM   1631  HG  LEU A 107       3.719  17.737   1.811  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107       1.300  18.200   1.773  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107       2.200  19.507   2.583  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107       1.639  19.717   0.915  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107       2.392  16.998  -0.107  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107       2.715  18.535  -0.905  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107       4.047  17.399  -0.594  1.00  0.62           H  
ATOM   1638  N   VAL A 108       6.523  19.079   3.024  1.00  0.62           N  
ATOM   1639  CA  VAL A 108       7.113  18.224   4.043  1.00  0.62           C  
ATOM   1640  C   VAL A 108       7.133  18.955   5.374  1.00  0.62           C  
ATOM   1641  O   VAL A 108       6.775  18.377   6.403  1.00  0.62           O  
ATOM   1642  CB  VAL A 108       8.559  17.796   3.690  1.00  0.62           C  
ATOM   1643  CG1 VAL A 108       9.196  17.064   4.896  1.00  0.62           C  
ATOM   1644  CG2 VAL A 108       8.583  16.901   2.453  1.00  0.62           C  
ATOM   1645  H   VAL A 108       7.058  19.342   2.196  1.00  0.62           H  
ATOM   1646  HA  VAL A 108       6.497  17.350   4.151  1.00  0.62           H  
ATOM   1647  HB  VAL A 108       9.147  18.700   3.488  1.00  0.62           H  
ATOM   1648 1HG1 VAL A 108      10.219  16.792   4.653  1.00  0.62           H  
ATOM   1649 2HG1 VAL A 108       9.193  17.721   5.767  1.00  0.62           H  
ATOM   1650 3HG1 VAL A 108       8.631  16.163   5.123  1.00  0.62           H  
ATOM   1651 1HG2 VAL A 108       9.603  16.647   2.224  1.00  0.62           H  
ATOM   1652 2HG2 VAL A 108       8.038  16.019   2.644  1.00  0.62           H  
ATOM   1653 3HG2 VAL A 108       8.146  17.417   1.614  1.00  0.62           H  
ATOM   1654  N   LYS A 109       7.528  20.233   5.370  1.00  0.64           N  
ATOM   1655  CA  LYS A 109       7.535  20.990   6.615  1.00  0.64           C  
ATOM   1656  C   LYS A 109       6.132  21.118   7.216  1.00  0.64           C  
ATOM   1657  O   LYS A 109       5.952  20.927   8.423  1.00  0.64           O  
ATOM   1658  CB  LYS A 109       8.131  22.382   6.384  1.00  0.64           C  
ATOM   1659  CG  LYS A 109       9.638  22.383   6.150  1.00  0.64           C  
ATOM   1660  CD  LYS A 109      10.236  23.804   6.134  1.00  0.64           C  
ATOM   1661  CE  LYS A 109       9.920  24.541   4.830  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109      10.691  25.821   4.701  1.00  0.64           N  
ATOM   1663  H   LYS A 109       7.838  20.673   4.499  1.00  0.64           H  
ATOM   1664  HA  LYS A 109       8.159  20.459   7.333  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109       7.660  22.836   5.513  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109       7.915  23.018   7.240  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109      10.124  21.801   6.931  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109       9.847  21.905   5.189  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109       9.836  24.379   6.970  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109      11.318  23.741   6.242  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109      10.174  23.891   3.997  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109       8.856  24.768   4.787  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109      10.472  26.298   3.823  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109      10.474  26.506   5.428  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109      11.674  25.628   4.722  1.00  0.64           H  
ATOM   1676  N   VAL A 110       5.122  21.370   6.380  1.00  0.66           N  
ATOM   1677  CA  VAL A 110       3.765  21.502   6.899  1.00  0.66           C  
ATOM   1678  C   VAL A 110       3.269  20.182   7.455  1.00  0.66           C  
ATOM   1679  O   VAL A 110       2.713  20.145   8.553  1.00  0.66           O  
ATOM   1680  CB  VAL A 110       2.793  22.031   5.829  1.00  0.66           C  
ATOM   1681  CG1 VAL A 110       1.343  21.975   6.346  1.00  0.66           C  
ATOM   1682  CG2 VAL A 110       3.163  23.477   5.507  1.00  0.66           C  
ATOM   1683  H   VAL A 110       5.311  21.508   5.387  1.00  0.66           H  
ATOM   1684  HA  VAL A 110       3.783  22.230   7.712  1.00  0.66           H  
ATOM   1685  HB  VAL A 110       2.864  21.411   4.932  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 110       0.665  22.356   5.581  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 110       1.077  20.944   6.582  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 110       1.251  22.589   7.246  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 110       2.491  23.877   4.764  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 110       3.084  24.066   6.417  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 110       4.181  23.517   5.136  1.00  0.66           H  
ATOM   1692  N   MET A 111       3.481  19.093   6.720  1.00  0.69           N  
ATOM   1693  CA  MET A 111       3.055  17.798   7.205  1.00  0.69           C  
ATOM   1694  C   MET A 111       3.792  17.430   8.474  1.00  0.69           C  
ATOM   1695  O   MET A 111       3.210  16.861   9.390  1.00  0.69           O  
ATOM   1696  CB  MET A 111       3.209  16.736   6.131  1.00  0.69           C  
ATOM   1697  CG  MET A 111       2.223  16.921   5.017  1.00  0.69           C  
ATOM   1698  SD  MET A 111       2.386  15.736   3.739  1.00  0.69           S  
ATOM   1699  CE  MET A 111       1.862  14.333   4.665  1.00  0.69           C  
ATOM   1700  H   MET A 111       3.945  19.168   5.820  1.00  0.69           H  
ATOM   1701  HA  MET A 111       1.997  17.862   7.451  1.00  0.69           H  
ATOM   1702 1HB  MET A 111       4.217  16.790   5.711  1.00  0.69           H  
ATOM   1703 2HB  MET A 111       3.074  15.745   6.563  1.00  0.69           H  
ATOM   1704 1HG  MET A 111       1.236  16.853   5.430  1.00  0.69           H  
ATOM   1705 2HG  MET A 111       2.349  17.913   4.587  1.00  0.69           H  
ATOM   1706 1HE  MET A 111       1.907  13.446   4.041  1.00  0.69           H  
ATOM   1707 2HE  MET A 111       2.524  14.212   5.517  1.00  0.69           H  
ATOM   1708 3HE  MET A 111       0.847  14.482   5.020  1.00  0.69           H  
ATOM   1709  N   ALA A 112       5.065  17.780   8.591  1.00  0.72           N  
ATOM   1710  CA  ALA A 112       5.729  17.462   9.838  1.00  0.72           C  
ATOM   1711  C   ALA A 112       5.032  18.182  11.004  1.00  0.72           C  
ATOM   1712  O   ALA A 112       4.718  17.572  12.033  1.00  0.72           O  
ATOM   1713  CB  ALA A 112       7.193  17.858   9.757  1.00  0.72           C  
ATOM   1714  H   ALA A 112       5.574  18.232   7.831  1.00  0.72           H  
ATOM   1715  HA  ALA A 112       5.649  16.394  10.005  1.00  0.72           H  
ATOM   1716 1HB  ALA A 112       7.690  17.603  10.689  1.00  0.72           H  
ATOM   1717 2HB  ALA A 112       7.665  17.328   8.930  1.00  0.72           H  
ATOM   1718 3HB  ALA A 112       7.265  18.932   9.586  1.00  0.72           H  
ATOM   1719  N   GLU A 113       4.675  19.452  10.799  1.00  0.77           N  
ATOM   1720  CA  GLU A 113       4.000  20.241  11.831  1.00  0.77           C  
ATOM   1721  C   GLU A 113       2.569  19.771  12.147  1.00  0.77           C  
ATOM   1722  O   GLU A 113       2.122  19.878  13.292  1.00  0.77           O  
ATOM   1723  CB  GLU A 113       3.984  21.724  11.439  1.00  0.77           C  
ATOM   1724  CG  GLU A 113       5.366  22.423  11.472  1.00  0.77           C  
ATOM   1725  CD  GLU A 113       5.973  22.525  12.860  1.00  0.77           C  
ATOM   1726  OE1 GLU A 113       5.305  23.010  13.743  1.00  0.77           O  
ATOM   1727  OE2 GLU A 113       7.103  22.123  13.032  1.00  0.77           O  
ATOM   1728  H   GLU A 113       4.931  19.908   9.920  1.00  0.77           H  
ATOM   1729  HA  GLU A 113       4.582  20.148  12.746  1.00  0.77           H  
ATOM   1730 1HB  GLU A 113       3.592  21.822  10.424  1.00  0.77           H  
ATOM   1731 2HB  GLU A 113       3.310  22.268  12.099  1.00  0.77           H  
ATOM   1732 1HG  GLU A 113       6.049  21.860  10.839  1.00  0.77           H  
ATOM   1733 2HG  GLU A 113       5.264  23.421  11.046  1.00  0.77           H  
ATOM   1734  N   LYS A 114       1.847  19.261  11.143  1.00  0.82           N  
ATOM   1735  CA  LYS A 114       0.453  18.858  11.347  1.00  0.82           C  
ATOM   1736  C   LYS A 114       0.262  17.369  11.665  1.00  0.82           C  
ATOM   1737  O   LYS A 114      -0.642  17.005  12.419  1.00  0.82           O  
ATOM   1738  CB  LYS A 114      -0.359  19.192  10.096  1.00  0.82           C  
ATOM   1739  CG  LYS A 114      -0.381  20.660   9.727  1.00  0.82           C  
ATOM   1740  CD  LYS A 114      -1.028  21.516  10.782  1.00  0.82           C  
ATOM   1741  CE  LYS A 114      -1.052  22.964  10.327  1.00  0.82           C  
ATOM   1742  NZ  LYS A 114      -1.644  23.868  11.348  1.00  0.82           N  
ATOM   1743  H   LYS A 114       2.262  19.223  10.212  1.00  0.82           H  
ATOM   1744  HA  LYS A 114       0.058  19.428  12.186  1.00  0.82           H  
ATOM   1745 1HB  LYS A 114       0.064  18.653   9.244  1.00  0.82           H  
ATOM   1746 2HB  LYS A 114      -1.386  18.852  10.219  1.00  0.82           H  
ATOM   1747 1HG  LYS A 114       0.637  21.013   9.587  1.00  0.82           H  
ATOM   1748 2HG  LYS A 114      -0.913  20.787   8.791  1.00  0.82           H  
ATOM   1749 1HD  LYS A 114      -2.049  21.176  10.958  1.00  0.82           H  
ATOM   1750 2HD  LYS A 114      -0.464  21.440  11.712  1.00  0.82           H  
ATOM   1751 1HE  LYS A 114      -0.028  23.279  10.125  1.00  0.82           H  
ATOM   1752 2HE  LYS A 114      -1.632  23.039   9.404  1.00  0.82           H  
ATOM   1753 1HZ  LYS A 114      -1.631  24.823  10.999  1.00  0.82           H  
ATOM   1754 2HZ  LYS A 114      -2.595  23.591  11.535  1.00  0.82           H  
ATOM   1755 3HZ  LYS A 114      -1.100  23.812  12.194  1.00  0.82           H  
ATOM   1756  N   ALA A 115       1.083  16.508  11.071  1.00  0.87           N  
ATOM   1757  CA  ALA A 115       0.981  15.067  11.263  1.00  0.87           C  
ATOM   1758  C   ALA A 115       1.892  14.553  12.385  1.00  0.87           C  
ATOM   1759  O   ALA A 115       1.651  13.468  12.916  1.00  0.87           O  
ATOM   1760  CB  ALA A 115       1.310  14.340   9.978  1.00  0.87           C  
ATOM   1761  H   ALA A 115       1.807  16.848  10.456  1.00  0.87           H  
ATOM   1762  HA  ALA A 115      -0.048  14.839  11.537  1.00  0.87           H  
ATOM   1763 1HB  ALA A 115       1.191  13.274  10.138  1.00  0.87           H  
ATOM   1764 2HB  ALA A 115       0.644  14.663   9.180  1.00  0.87           H  
ATOM   1765 3HB  ALA A 115       2.319  14.555   9.699  1.00  0.87           H  
ATOM   1766  N   GLY A 116       2.949  15.303  12.746  1.00  0.91           N  
ATOM   1767  CA  GLY A 116       3.882  14.828  13.766  1.00  0.91           C  
ATOM   1768  C   GLY A 116       4.890  13.814  13.221  1.00  0.91           C  
ATOM   1769  O   GLY A 116       5.348  12.927  13.943  1.00  0.91           O  
ATOM   1770  H   GLY A 116       3.153  16.201  12.312  1.00  0.91           H  
ATOM   1771 1HA  GLY A 116       4.420  15.686  14.172  1.00  0.91           H  
ATOM   1772 2HA  GLY A 116       3.324  14.385  14.589  1.00  0.91           H  
ATOM   1773  N   LEU A 117       5.219  13.930  11.938  1.00  0.92           N  
ATOM   1774  CA  LEU A 117       6.139  12.993  11.299  1.00  0.92           C  
ATOM   1775  C   LEU A 117       7.543  12.973  11.881  1.00  0.92           C  
ATOM   1776  O   LEU A 117       8.186  14.018  12.038  1.00  0.92           O  
ATOM   1777  CB  LEU A 117       6.310  13.353   9.823  1.00  0.92           C  
ATOM   1778  CG  LEU A 117       5.154  13.184   8.980  1.00  0.92           C  
ATOM   1779  CD1 LEU A 117       5.429  13.745   7.574  1.00  0.92           C  
ATOM   1780  CD2 LEU A 117       4.884  11.765   8.937  1.00  0.92           C  
ATOM   1781  H   LEU A 117       4.809  14.684  11.406  1.00  0.92           H  
ATOM   1782  HA  LEU A 117       5.717  11.992  11.389  1.00  0.92           H  
ATOM   1783 1HB  LEU A 117       6.642  14.378   9.747  1.00  0.92           H  
ATOM   1784 2HB  LEU A 117       7.098  12.716   9.420  1.00  0.92           H  
ATOM   1785  HG  LEU A 117       4.316  13.709   9.396  1.00  0.92           H  
ATOM   1786 1HD1 LEU A 117       4.554  13.595   6.947  1.00  0.92           H  
ATOM   1787 2HD1 LEU A 117       5.648  14.811   7.638  1.00  0.92           H  
ATOM   1788 3HD1 LEU A 117       6.281  13.226   7.131  1.00  0.92           H  
ATOM   1789 1HD2 LEU A 117       4.085  11.600   8.351  1.00  0.92           H  
ATOM   1790 2HD2 LEU A 117       5.718  11.270   8.517  1.00  0.92           H  
ATOM   1791 3HD2 LEU A 117       4.692  11.388   9.941  1.00  0.92           H  
ATOM   1792  N   ASP A 118       8.043  11.759  12.105  1.00  0.91           N  
ATOM   1793  CA  ASP A 118       9.407  11.537  12.556  1.00  0.91           C  
ATOM   1794  C   ASP A 118      10.321  11.458  11.346  1.00  0.91           C  
ATOM   1795  O   ASP A 118       9.856  11.666  10.223  1.00  0.91           O  
ATOM   1796  CB  ASP A 118       9.492  10.271  13.421  1.00  0.91           C  
ATOM   1797  CG  ASP A 118       9.175   8.967  12.677  1.00  0.91           C  
ATOM   1798  OD1 ASP A 118       9.121   8.970  11.456  1.00  0.91           O  
ATOM   1799  OD2 ASP A 118       8.996   7.973  13.339  1.00  0.91           O  
ATOM   1800  H   ASP A 118       7.438  10.961  11.973  1.00  0.91           H  
ATOM   1801  HA  ASP A 118       9.718  12.387  13.166  1.00  0.91           H  
ATOM   1802 1HB  ASP A 118      10.486  10.191  13.855  1.00  0.91           H  
ATOM   1803 2HB  ASP A 118       8.790  10.366  14.253  1.00  0.91           H  
ATOM   1804  N   ALA A 119      11.605  11.155  11.552  1.00  0.88           N  
ATOM   1805  CA  ALA A 119      12.548  11.100  10.439  1.00  0.88           C  
ATOM   1806  C   ALA A 119      12.171  10.060   9.382  1.00  0.88           C  
ATOM   1807  O   ALA A 119      12.377  10.280   8.189  1.00  0.88           O  
ATOM   1808  CB  ALA A 119      13.939  10.800  10.954  1.00  0.88           C  
ATOM   1809  H   ALA A 119      11.935  10.979  12.489  1.00  0.88           H  
ATOM   1810  HA  ALA A 119      12.547  12.080   9.957  1.00  0.88           H  
ATOM   1811 1HB  ALA A 119      14.642  10.799  10.123  1.00  0.88           H  
ATOM   1812 2HB  ALA A 119      14.232  11.560  11.678  1.00  0.88           H  
ATOM   1813 3HB  ALA A 119      13.943   9.822  11.433  1.00  0.88           H  
ATOM   1814  N   ALA A 120      11.652   8.899   9.807  1.00  0.84           N  
ATOM   1815  CA  ALA A 120      11.274   7.866   8.844  1.00  0.84           C  
ATOM   1816  C   ALA A 120      10.133   8.376   7.983  1.00  0.84           C  
ATOM   1817  O   ALA A 120      10.104   8.174   6.764  1.00  0.84           O  
ATOM   1818  CB  ALA A 120      10.862   6.592   9.561  1.00  0.84           C  
ATOM   1819  H   ALA A 120      11.472   8.754  10.793  1.00  0.84           H  
ATOM   1820  HA  ALA A 120      12.128   7.663   8.201  1.00  0.84           H  
ATOM   1821 1HB  ALA A 120      10.590   5.834   8.829  1.00  0.84           H  
ATOM   1822 2HB  ALA A 120      11.690   6.233  10.168  1.00  0.84           H  
ATOM   1823 3HB  ALA A 120      10.004   6.805  10.205  1.00  0.84           H  
ATOM   1824  N   GLY A 121       9.216   9.071   8.647  1.00  0.79           N  
ATOM   1825  CA  GLY A 121       8.038   9.680   8.064  1.00  0.79           C  
ATOM   1826  C   GLY A 121       8.399  10.718   7.021  1.00  0.79           C  
ATOM   1827  O   GLY A 121       7.947  10.649   5.872  1.00  0.79           O  
ATOM   1828  H   GLY A 121       9.332   9.167   9.662  1.00  0.79           H  
ATOM   1829 1HA  GLY A 121       7.394   8.926   7.627  1.00  0.79           H  
ATOM   1830 2HA  GLY A 121       7.494  10.148   8.877  1.00  0.79           H  
ATOM   1831  N   GLN A 122       9.221  11.687   7.422  1.00  0.74           N  
ATOM   1832  CA  GLN A 122       9.644  12.750   6.525  1.00  0.74           C  
ATOM   1833  C   GLN A 122      10.472  12.158   5.391  1.00  0.74           C  
ATOM   1834  O   GLN A 122      10.344  12.563   4.237  1.00  0.74           O  
ATOM   1835  CB  GLN A 122      10.437  13.810   7.291  1.00  0.74           C  
ATOM   1836  CG  GLN A 122       9.570  14.606   8.288  1.00  0.74           C  
ATOM   1837  CD  GLN A 122      10.348  15.649   9.076  1.00  0.74           C  
ATOM   1838  OE1 GLN A 122      11.225  16.326   8.525  1.00  0.74           O  
ATOM   1839  NE2 GLN A 122      10.051  15.784  10.371  1.00  0.74           N  
ATOM   1840  H   GLN A 122       9.551  11.678   8.389  1.00  0.74           H  
ATOM   1841  HA  GLN A 122       8.759  13.218   6.096  1.00  0.74           H  
ATOM   1842 1HB  GLN A 122      11.235  13.322   7.856  1.00  0.74           H  
ATOM   1843 2HB  GLN A 122      10.897  14.506   6.593  1.00  0.74           H  
ATOM   1844 1HG  GLN A 122       8.762  15.105   7.750  1.00  0.74           H  
ATOM   1845 2HG  GLN A 122       9.158  13.901   9.007  1.00  0.74           H  
ATOM   1846 1HE2 GLN A 122      10.543  16.452  10.927  1.00  0.74           H  
ATOM   1847 2HE2 GLN A 122       9.335  15.195  10.817  1.00  0.74           H  
ATOM   1848  N   GLY A 123      11.287  11.148   5.703  1.00  0.70           N  
ATOM   1849  CA  GLY A 123      12.087  10.468   4.702  1.00  0.70           C  
ATOM   1850  C   GLY A 123      11.174   9.897   3.626  1.00  0.70           C  
ATOM   1851  O   GLY A 123      11.357  10.167   2.435  1.00  0.70           O  
ATOM   1852  H   GLY A 123      11.388  10.841   6.669  1.00  0.70           H  
ATOM   1853 1HA  GLY A 123      12.802  11.161   4.262  1.00  0.70           H  
ATOM   1854 2HA  GLY A 123      12.649   9.664   5.179  1.00  0.70           H  
ATOM   1855  N   ALA A 124      10.184   9.103   4.044  1.00  0.68           N  
ATOM   1856  CA  ALA A 124       9.253   8.494   3.107  1.00  0.68           C  
ATOM   1857  C   ALA A 124       8.512   9.535   2.295  1.00  0.68           C  
ATOM   1858  O   ALA A 124       8.371   9.386   1.082  1.00  0.68           O  
ATOM   1859  CB  ALA A 124       8.247   7.659   3.860  1.00  0.68           C  
ATOM   1860  H   ALA A 124      10.084   8.902   5.039  1.00  0.68           H  
ATOM   1861  HA  ALA A 124       9.815   7.859   2.426  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124       7.564   7.197   3.163  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124       8.777   6.889   4.419  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       7.688   8.295   4.547  1.00  0.68           H  
ATOM   1865  N   LEU A 125       8.117  10.633   2.930  1.00  0.67           N  
ATOM   1866  CA  LEU A 125       7.397  11.672   2.223  1.00  0.67           C  
ATOM   1867  C   LEU A 125       8.264  12.261   1.144  1.00  0.67           C  
ATOM   1868  O   LEU A 125       7.826  12.382  -0.002  1.00  0.67           O  
ATOM   1869  CB  LEU A 125       6.906  12.724   3.210  1.00  0.67           C  
ATOM   1870  CG  LEU A 125       6.117  13.883   2.652  1.00  0.67           C  
ATOM   1871  CD1 LEU A 125       4.860  13.410   1.973  1.00  0.67           C  
ATOM   1872  CD2 LEU A 125       5.762  14.771   3.798  1.00  0.67           C  
ATOM   1873  H   LEU A 125       8.269  10.724   3.936  1.00  0.67           H  
ATOM   1874  HA  LEU A 125       6.551  11.246   1.725  1.00  0.67           H  
ATOM   1875 1HB  LEU A 125       6.290  12.230   3.963  1.00  0.67           H  
ATOM   1876 2HB  LEU A 125       7.777  13.142   3.715  1.00  0.67           H  
ATOM   1877  HG  LEU A 125       6.718  14.409   1.920  1.00  0.67           H  
ATOM   1878 1HD1 LEU A 125       4.308  14.268   1.593  1.00  0.67           H  
ATOM   1879 2HD1 LEU A 125       5.110  12.741   1.148  1.00  0.67           H  
ATOM   1880 3HD1 LEU A 125       4.263  12.890   2.702  1.00  0.67           H  
ATOM   1881 1HD2 LEU A 125       5.212  15.625   3.425  1.00  0.67           H  
ATOM   1882 2HD2 LEU A 125       5.151  14.219   4.508  1.00  0.67           H  
ATOM   1883 3HD2 LEU A 125       6.664  15.098   4.293  1.00  0.67           H  
ATOM   1884  N   ARG A 126       9.510  12.572   1.476  1.00  0.67           N  
ATOM   1885  CA  ARG A 126      10.413  13.116   0.487  1.00  0.67           C  
ATOM   1886  C   ARG A 126      10.640  12.124  -0.651  1.00  0.67           C  
ATOM   1887  O   ARG A 126      10.590  12.505  -1.815  1.00  0.67           O  
ATOM   1888  CB  ARG A 126      11.743  13.439   1.142  1.00  0.67           C  
ATOM   1889  CG  ARG A 126      11.726  14.627   2.075  1.00  0.67           C  
ATOM   1890  CD  ARG A 126      13.032  14.819   2.725  1.00  0.67           C  
ATOM   1891  NE  ARG A 126      13.001  15.899   3.680  1.00  0.67           N  
ATOM   1892  CZ  ARG A 126      13.110  17.193   3.340  1.00  0.67           C  
ATOM   1893  NH1 ARG A 126      13.241  17.511   2.078  1.00  0.67           N  
ATOM   1894  NH2 ARG A 126      13.080  18.144   4.259  1.00  0.67           N  
ATOM   1895  H   ARG A 126       9.830  12.444   2.436  1.00  0.67           H  
ATOM   1896  HA  ARG A 126       9.979  14.029   0.082  1.00  0.67           H  
ATOM   1897 1HB  ARG A 126      12.075  12.578   1.720  1.00  0.67           H  
ATOM   1898 2HB  ARG A 126      12.491  13.624   0.370  1.00  0.67           H  
ATOM   1899 1HG  ARG A 126      11.514  15.521   1.495  1.00  0.67           H  
ATOM   1900 2HG  ARG A 126      10.961  14.499   2.837  1.00  0.67           H  
ATOM   1901 1HD  ARG A 126      13.304  13.904   3.253  1.00  0.67           H  
ATOM   1902 2HD  ARG A 126      13.787  15.046   1.974  1.00  0.67           H  
ATOM   1903  HE  ARG A 126      12.896  15.668   4.660  1.00  0.67           H  
ATOM   1904 1HH1 ARG A 126      13.262  16.796   1.372  1.00  0.67           H  
ATOM   1905 2HH1 ARG A 126      13.303  18.500   1.809  1.00  0.67           H  
ATOM   1906 1HH2 ARG A 126      12.978  17.908   5.234  1.00  0.67           H  
ATOM   1907 2HH2 ARG A 126      13.160  19.137   3.972  1.00  0.67           H  
ATOM   1908  N   ARG A 127      10.796  10.832  -0.342  1.00  0.68           N  
ATOM   1909  CA  ARG A 127      11.043   9.853  -1.401  1.00  0.68           C  
ATOM   1910  C   ARG A 127       9.868   9.730  -2.364  1.00  0.68           C  
ATOM   1911  O   ARG A 127      10.047   9.686  -3.589  1.00  0.68           O  
ATOM   1912  CB  ARG A 127      11.309   8.484  -0.798  1.00  0.68           C  
ATOM   1913  CG  ARG A 127      12.632   8.317  -0.086  1.00  0.68           C  
ATOM   1914  CD  ARG A 127      12.696   6.989   0.554  1.00  0.68           C  
ATOM   1915  NE  ARG A 127      13.950   6.753   1.242  1.00  0.68           N  
ATOM   1916  CZ  ARG A 127      14.205   5.657   1.987  1.00  0.68           C  
ATOM   1917  NH1 ARG A 127      13.286   4.716   2.116  1.00  0.68           N  
ATOM   1918  NH2 ARG A 127      15.380   5.524   2.588  1.00  0.68           N  
ATOM   1919  H   ARG A 127      10.804  10.540   0.637  1.00  0.68           H  
ATOM   1920  HA  ARG A 127      11.922  10.172  -1.961  1.00  0.68           H  
ATOM   1921 1HB  ARG A 127      10.527   8.255  -0.073  1.00  0.68           H  
ATOM   1922 2HB  ARG A 127      11.254   7.726  -1.577  1.00  0.68           H  
ATOM   1923 1HG  ARG A 127      13.447   8.397  -0.803  1.00  0.68           H  
ATOM   1924 2HG  ARG A 127      12.741   9.081   0.676  1.00  0.68           H  
ATOM   1925 1HD  ARG A 127      11.894   6.919   1.289  1.00  0.68           H  
ATOM   1926 2HD  ARG A 127      12.561   6.208  -0.194  1.00  0.68           H  
ATOM   1927  HE  ARG A 127      14.673   7.451   1.162  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 127      12.359   4.809   1.647  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 127      13.470   3.899   2.671  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 127      16.083   6.243   2.488  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 127      15.572   4.705   3.144  1.00  0.68           H  
ATOM   1932  N   VAL A 128       8.663   9.727  -1.814  1.00  0.69           N  
ATOM   1933  CA  VAL A 128       7.471   9.611  -2.623  1.00  0.69           C  
ATOM   1934  C   VAL A 128       7.270  10.856  -3.469  1.00  0.69           C  
ATOM   1935  O   VAL A 128       6.992  10.766  -4.670  1.00  0.69           O  
ATOM   1936  CB  VAL A 128       6.264   9.362  -1.724  1.00  0.69           C  
ATOM   1937  CG1 VAL A 128       5.023   9.414  -2.500  1.00  0.69           C  
ATOM   1938  CG2 VAL A 128       6.387   7.996  -1.072  1.00  0.69           C  
ATOM   1939  H   VAL A 128       8.573   9.773  -0.796  1.00  0.69           H  
ATOM   1940  HA  VAL A 128       7.587   8.753  -3.286  1.00  0.69           H  
ATOM   1941  HB  VAL A 128       6.228  10.134  -0.951  1.00  0.69           H  
ATOM   1942 1HG1 VAL A 128       4.219   9.214  -1.819  1.00  0.69           H  
ATOM   1943 2HG1 VAL A 128       4.908  10.399  -2.955  1.00  0.69           H  
ATOM   1944 3HG1 VAL A 128       5.047   8.657  -3.270  1.00  0.69           H  
ATOM   1945 1HG2 VAL A 128       5.543   7.838  -0.423  1.00  0.69           H  
ATOM   1946 2HG2 VAL A 128       6.413   7.225  -1.835  1.00  0.69           H  
ATOM   1947 3HG2 VAL A 128       7.291   7.948  -0.496  1.00  0.69           H  
ATOM   1948  N   MET A 129       7.433  12.026  -2.862  1.00  0.70           N  
ATOM   1949  CA  MET A 129       7.254  13.238  -3.624  1.00  0.70           C  
ATOM   1950  C   MET A 129       8.361  13.390  -4.671  1.00  0.70           C  
ATOM   1951  O   MET A 129       8.094  13.872  -5.772  1.00  0.70           O  
ATOM   1952  CB  MET A 129       7.182  14.417  -2.687  1.00  0.70           C  
ATOM   1953  CG  MET A 129       5.928  14.422  -1.768  1.00  0.70           C  
ATOM   1954  SD  MET A 129       4.356  14.492  -2.672  1.00  0.70           S  
ATOM   1955  CE  MET A 129       3.184  14.219  -1.346  1.00  0.70           C  
ATOM   1956  H   MET A 129       7.668  12.076  -1.869  1.00  0.70           H  
ATOM   1957  HA  MET A 129       6.307  13.171  -4.155  1.00  0.70           H  
ATOM   1958 1HB  MET A 129       8.067  14.416  -2.047  1.00  0.70           H  
ATOM   1959 2HB  MET A 129       7.186  15.335  -3.270  1.00  0.70           H  
ATOM   1960 1HG  MET A 129       5.931  13.512  -1.173  1.00  0.70           H  
ATOM   1961 2HG  MET A 129       5.974  15.269  -1.083  1.00  0.70           H  
ATOM   1962 1HE  MET A 129       2.168  14.238  -1.742  1.00  0.70           H  
ATOM   1963 2HE  MET A 129       3.380  13.261  -0.880  1.00  0.70           H  
ATOM   1964 3HE  MET A 129       3.296  14.984  -0.603  1.00  0.70           H  
ATOM   1965  N   ASP A 130       9.587  12.916  -4.379  1.00  0.71           N  
ATOM   1966  CA  ASP A 130      10.648  12.967  -5.380  1.00  0.71           C  
ATOM   1967  C   ASP A 130      10.257  12.128  -6.584  1.00  0.71           C  
ATOM   1968  O   ASP A 130      10.527  12.517  -7.720  1.00  0.71           O  
ATOM   1969  CB  ASP A 130      12.009  12.490  -4.840  1.00  0.71           C  
ATOM   1970  CG  ASP A 130      12.735  13.502  -3.901  1.00  0.71           C  
ATOM   1971  OD1 ASP A 130      12.346  14.652  -3.852  1.00  0.71           O  
ATOM   1972  OD2 ASP A 130      13.702  13.108  -3.278  1.00  0.71           O  
ATOM   1973  H   ASP A 130       9.795  12.544  -3.456  1.00  0.71           H  
ATOM   1974  HA  ASP A 130      10.766  13.997  -5.704  1.00  0.71           H  
ATOM   1975 1HB  ASP A 130      11.855  11.564  -4.284  1.00  0.71           H  
ATOM   1976 2HB  ASP A 130      12.665  12.258  -5.676  1.00  0.71           H  
ATOM   1977  N   ALA A 131       9.601  10.980  -6.352  1.00  0.72           N  
ATOM   1978  CA  ALA A 131       9.151  10.149  -7.464  1.00  0.72           C  
ATOM   1979  C   ALA A 131       8.163  10.926  -8.339  1.00  0.72           C  
ATOM   1980  O   ALA A 131       8.240  10.880  -9.570  1.00  0.72           O  
ATOM   1981  CB  ALA A 131       8.509   8.868  -6.947  1.00  0.72           C  
ATOM   1982  H   ALA A 131       9.439  10.672  -5.390  1.00  0.72           H  
ATOM   1983  HA  ALA A 131      10.019   9.894  -8.070  1.00  0.72           H  
ATOM   1984 1HB  ALA A 131       8.201   8.253  -7.789  1.00  0.72           H  
ATOM   1985 2HB  ALA A 131       9.232   8.325  -6.338  1.00  0.72           H  
ATOM   1986 3HB  ALA A 131       7.644   9.111  -6.345  1.00  0.72           H  
ATOM   1987  N   VAL A 132       7.285  11.710  -7.699  1.00  0.71           N  
ATOM   1988  CA  VAL A 132       6.312  12.512  -8.440  1.00  0.71           C  
ATOM   1989  C   VAL A 132       7.029  13.570  -9.281  1.00  0.71           C  
ATOM   1990  O   VAL A 132       6.754  13.714 -10.475  1.00  0.71           O  
ATOM   1991  CB  VAL A 132       5.316  13.205  -7.478  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132       4.451  14.173  -8.250  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132       4.444  12.161  -6.775  1.00  0.71           C  
ATOM   1994  H   VAL A 132       7.273  11.699  -6.675  1.00  0.71           H  
ATOM   1995  HA  VAL A 132       5.756  11.854  -9.106  1.00  0.71           H  
ATOM   1996  HB  VAL A 132       5.865  13.775  -6.741  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132       3.761  14.671  -7.569  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132       5.082  14.914  -8.734  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132       3.894  13.630  -8.997  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132       3.751  12.660  -6.095  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132       3.882  11.598  -7.518  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132       5.083  11.483  -6.208  1.00  0.71           H  
ATOM   2003  N   ILE A 133       7.999  14.251  -8.668  1.00  0.70           N  
ATOM   2004  CA  ILE A 133       8.792  15.286  -9.331  1.00  0.70           C  
ATOM   2005  C   ILE A 133       9.555  14.688 -10.504  1.00  0.70           C  
ATOM   2006  O   ILE A 133       9.618  15.285 -11.581  1.00  0.70           O  
ATOM   2007  CB  ILE A 133       9.757  15.937  -8.330  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133       8.954  16.739  -7.314  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133      10.763  16.834  -9.015  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133       9.757  17.170  -6.138  1.00  0.70           C  
ATOM   2011  H   ILE A 133       8.170  14.054  -7.680  1.00  0.70           H  
ATOM   2012  HA  ILE A 133       8.120  16.051  -9.708  1.00  0.70           H  
ATOM   2013  HB  ILE A 133      10.284  15.152  -7.796  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133       8.562  17.628  -7.803  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133       8.114  16.138  -6.961  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133      11.425  17.259  -8.272  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133      11.343  16.257  -9.735  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133      10.236  17.626  -9.517  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133       9.140  17.738  -5.471  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133      10.145  16.296  -5.614  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133      10.565  17.772  -6.476  1.00  0.70           H  
ATOM   2022  N   GLY A 134      10.132  13.507 -10.291  1.00  0.69           N  
ATOM   2023  CA  GLY A 134      10.853  12.774 -11.316  1.00  0.69           C  
ATOM   2024  C   GLY A 134       9.961  12.563 -12.532  1.00  0.69           C  
ATOM   2025  O   GLY A 134      10.344  12.912 -13.652  1.00  0.69           O  
ATOM   2026  H   GLY A 134      10.066  13.090  -9.367  1.00  0.69           H  
ATOM   2027 1HA  GLY A 134      11.752  13.318 -11.598  1.00  0.69           H  
ATOM   2028 2HA  GLY A 134      11.161  11.809 -10.912  1.00  0.69           H  
ATOM   2029  N   ASP A 135       8.774  11.992 -12.327  1.00  0.68           N  
ATOM   2030  CA  ASP A 135       7.862  11.778 -13.444  1.00  0.68           C  
ATOM   2031  C   ASP A 135       7.464  13.099 -14.128  1.00  0.68           C  
ATOM   2032  O   ASP A 135       7.388  13.158 -15.362  1.00  0.68           O  
ATOM   2033  CB  ASP A 135       6.640  10.997 -12.984  1.00  0.68           C  
ATOM   2034  CG  ASP A 135       6.904   9.511 -12.734  1.00  0.68           C  
ATOM   2035  OD1 ASP A 135       7.937   9.020 -13.131  1.00  0.68           O  
ATOM   2036  OD2 ASP A 135       6.041   8.872 -12.176  1.00  0.68           O  
ATOM   2037  H   ASP A 135       8.507  11.708 -11.381  1.00  0.68           H  
ATOM   2038  HA  ASP A 135       8.377  11.166 -14.183  1.00  0.68           H  
ATOM   2039 1HB  ASP A 135       6.318  11.424 -12.038  1.00  0.68           H  
ATOM   2040 2HB  ASP A 135       5.832  11.111 -13.706  1.00  0.68           H  
ATOM   2041  N   ILE A 136       7.275  14.177 -13.352  1.00  0.67           N  
ATOM   2042  CA  ILE A 136       6.940  15.474 -13.945  1.00  0.67           C  
ATOM   2043  C   ILE A 136       8.083  15.946 -14.837  1.00  0.67           C  
ATOM   2044  O   ILE A 136       7.850  16.405 -15.957  1.00  0.67           O  
ATOM   2045  CB  ILE A 136       6.638  16.548 -12.886  1.00  0.67           C  
ATOM   2046  CG1 ILE A 136       5.353  16.224 -12.164  1.00  0.67           C  
ATOM   2047  CG2 ILE A 136       6.549  17.898 -13.534  1.00  0.67           C  
ATOM   2048  CD1 ILE A 136       5.120  17.066 -10.935  1.00  0.67           C  
ATOM   2049  H   ILE A 136       7.330  14.085 -12.335  1.00  0.67           H  
ATOM   2050  HA  ILE A 136       6.052  15.352 -14.563  1.00  0.67           H  
ATOM   2051  HB  ILE A 136       7.438  16.557 -12.149  1.00  0.67           H  
ATOM   2052 1HG1 ILE A 136       4.526  16.369 -12.851  1.00  0.67           H  
ATOM   2053 2HG1 ILE A 136       5.374  15.183 -11.870  1.00  0.67           H  
ATOM   2054 1HG2 ILE A 136       6.354  18.660 -12.779  1.00  0.67           H  
ATOM   2055 2HG2 ILE A 136       7.491  18.098 -14.022  1.00  0.67           H  
ATOM   2056 3HG2 ILE A 136       5.747  17.904 -14.271  1.00  0.67           H  
ATOM   2057 1HD1 ILE A 136       4.178  16.778 -10.470  1.00  0.67           H  
ATOM   2058 2HD1 ILE A 136       5.934  16.915 -10.230  1.00  0.67           H  
ATOM   2059 3HD1 ILE A 136       5.078  18.114 -11.222  1.00  0.67           H  
ATOM   2060  N   ASP A 137       9.324  15.807 -14.348  1.00  0.66           N  
ATOM   2061  CA  ASP A 137      10.514  16.162 -15.114  1.00  0.66           C  
ATOM   2062  C   ASP A 137      10.604  15.356 -16.385  1.00  0.66           C  
ATOM   2063  O   ASP A 137      10.954  15.882 -17.445  1.00  0.66           O  
ATOM   2064  CB  ASP A 137      11.774  15.907 -14.302  1.00  0.66           C  
ATOM   2065  CG  ASP A 137      13.059  16.260 -15.048  1.00  0.66           C  
ATOM   2066  OD1 ASP A 137      13.217  17.370 -15.517  1.00  0.66           O  
ATOM   2067  OD2 ASP A 137      13.928  15.412 -15.166  1.00  0.66           O  
ATOM   2068  H   ASP A 137       9.441  15.440 -13.404  1.00  0.66           H  
ATOM   2069  HA  ASP A 137      10.459  17.218 -15.366  1.00  0.66           H  
ATOM   2070 1HB  ASP A 137      11.703  16.415 -13.373  1.00  0.66           H  
ATOM   2071 2HB  ASP A 137      11.820  14.852 -14.060  1.00  0.66           H  
ATOM   2072  N   GLY A 138      10.265  14.076 -16.291  1.00  0.66           N  
ATOM   2073  CA  GLY A 138      10.276  13.214 -17.447  1.00  0.66           C  
ATOM   2074  C   GLY A 138       9.391  13.840 -18.504  1.00  0.66           C  
ATOM   2075  O   GLY A 138       9.825  14.080 -19.635  1.00  0.66           O  
ATOM   2076  H   GLY A 138      10.019  13.691 -15.380  1.00  0.66           H  
ATOM   2077 1HA  GLY A 138      11.293  13.101 -17.819  1.00  0.66           H  
ATOM   2078 2HA  GLY A 138       9.897  12.231 -17.172  1.00  0.66           H  
ATOM   2079  N   TYR A 139       8.152  14.141 -18.121  1.00  0.66           N  
ATOM   2080  CA  TYR A 139       7.224  14.728 -19.066  1.00  0.66           C  
ATOM   2081  C   TYR A 139       7.695  16.082 -19.567  1.00  0.66           C  
ATOM   2082  O   TYR A 139       7.625  16.323 -20.768  1.00  0.66           O  
ATOM   2083  CB  TYR A 139       5.840  14.819 -18.451  1.00  0.66           C  
ATOM   2084  CG  TYR A 139       5.259  13.471 -18.327  1.00  0.66           C  
ATOM   2085  CD1 TYR A 139       4.821  12.978 -17.102  1.00  0.66           C  
ATOM   2086  CD2 TYR A 139       5.219  12.687 -19.451  1.00  0.66           C  
ATOM   2087  CE1 TYR A 139       4.353  11.685 -17.028  1.00  0.66           C  
ATOM   2088  CE2 TYR A 139       4.761  11.417 -19.380  1.00  0.66           C  
ATOM   2089  CZ  TYR A 139       4.338  10.907 -18.189  1.00  0.66           C  
ATOM   2090  OH  TYR A 139       3.924   9.625 -18.151  1.00  0.66           O  
ATOM   2091  H   TYR A 139       7.859  13.934 -17.164  1.00  0.66           H  
ATOM   2092  HA  TYR A 139       7.163  14.066 -19.930  1.00  0.66           H  
ATOM   2093 1HB  TYR A 139       5.910  15.257 -17.456  1.00  0.66           H  
ATOM   2094 2HB  TYR A 139       5.190  15.431 -19.071  1.00  0.66           H  
ATOM   2095  HD1 TYR A 139       4.864  13.603 -16.207  1.00  0.66           H  
ATOM   2096  HD2 TYR A 139       5.575  13.080 -20.406  1.00  0.66           H  
ATOM   2097  HE1 TYR A 139       4.019  11.275 -16.076  1.00  0.66           H  
ATOM   2098  HE2 TYR A 139       4.751  10.798 -20.279  1.00  0.66           H  
ATOM   2099  HH  TYR A 139       4.065   9.223 -19.015  1.00  0.66           H  
ATOM   2100  N   TYR A 140       8.269  16.921 -18.695  1.00  0.68           N  
ATOM   2101  CA  TYR A 140       8.731  18.233 -19.137  1.00  0.68           C  
ATOM   2102  C   TYR A 140       9.752  18.077 -20.249  1.00  0.68           C  
ATOM   2103  O   TYR A 140       9.717  18.797 -21.254  1.00  0.68           O  
ATOM   2104  CB  TYR A 140       9.388  19.021 -18.001  1.00  0.68           C  
ATOM   2105  CG  TYR A 140       8.477  19.646 -17.018  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140       7.180  19.887 -17.344  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140       8.967  20.034 -15.784  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140       6.360  20.508 -16.445  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140       8.133  20.659 -14.889  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140       6.833  20.886 -15.233  1.00  0.68           C  
ATOM   2111  OH  TYR A 140       6.002  21.493 -14.373  1.00  0.68           O  
ATOM   2112  H   TYR A 140       8.328  16.665 -17.711  1.00  0.68           H  
ATOM   2113  HA  TYR A 140       7.884  18.795 -19.519  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140      10.060  18.361 -17.459  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140      10.005  19.809 -18.431  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140       6.798  19.594 -18.318  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140      10.011  19.851 -15.530  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140       5.336  20.712 -16.698  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140       8.497  20.971 -13.920  1.00  0.68           H  
ATOM   2120  HH  TYR A 140       6.486  21.692 -13.569  1.00  0.68           H  
ATOM   2121  N   LYS A 141      10.641  17.100 -20.108  1.00  0.70           N  
ATOM   2122  CA  LYS A 141      11.637  16.873 -21.131  1.00  0.70           C  
ATOM   2123  C   LYS A 141      10.989  16.369 -22.427  1.00  0.70           C  
ATOM   2124  O   LYS A 141      11.341  16.838 -23.515  1.00  0.70           O  
ATOM   2125  CB  LYS A 141      12.712  15.918 -20.610  1.00  0.70           C  
ATOM   2126  CG  LYS A 141      13.636  16.565 -19.542  1.00  0.70           C  
ATOM   2127  CD  LYS A 141      14.756  15.642 -19.109  1.00  0.70           C  
ATOM   2128  CE  LYS A 141      15.840  16.392 -18.282  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141      15.420  16.726 -16.874  1.00  0.70           N  
ATOM   2130  H   LYS A 141      10.641  16.528 -19.258  1.00  0.70           H  
ATOM   2131  HA  LYS A 141      12.119  17.824 -21.352  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141      12.230  15.050 -20.150  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141      13.324  15.563 -21.435  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141      14.068  17.461 -19.940  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141      13.043  16.832 -18.660  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141      14.330  14.853 -18.481  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141      15.219  15.186 -19.980  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141      16.731  15.769 -18.240  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141      16.083  17.320 -18.798  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141      16.158  17.200 -16.401  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141      14.581  17.314 -16.808  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141      15.186  15.889 -16.343  1.00  0.70           H  
ATOM   2143  N   GLU A 142       9.966  15.501 -22.320  1.00  0.74           N  
ATOM   2144  CA  GLU A 142       9.288  14.974 -23.515  1.00  0.74           C  
ATOM   2145  C   GLU A 142       8.649  16.092 -24.333  1.00  0.74           C  
ATOM   2146  O   GLU A 142       8.586  16.017 -25.563  1.00  0.74           O  
ATOM   2147  CB  GLU A 142       8.171  13.959 -23.184  1.00  0.74           C  
ATOM   2148  CG  GLU A 142       8.618  12.596 -22.636  1.00  0.74           C  
ATOM   2149  CD  GLU A 142       7.450  11.601 -22.444  1.00  0.74           C  
ATOM   2150  OE1 GLU A 142       6.317  11.962 -22.695  1.00  0.74           O  
ATOM   2151  OE2 GLU A 142       7.707  10.487 -22.046  1.00  0.74           O  
ATOM   2152  H   GLU A 142       9.701  15.160 -21.393  1.00  0.74           H  
ATOM   2153  HA  GLU A 142      10.031  14.481 -24.140  1.00  0.74           H  
ATOM   2154 1HB  GLU A 142       7.498  14.396 -22.452  1.00  0.74           H  
ATOM   2155 2HB  GLU A 142       7.584  13.773 -24.081  1.00  0.74           H  
ATOM   2156 1HG  GLU A 142       9.344  12.162 -23.320  1.00  0.74           H  
ATOM   2157 2HG  GLU A 142       9.110  12.752 -21.681  1.00  0.74           H  
ATOM   2158  N   ILE A 143       8.194  17.137 -23.649  1.00  0.81           N  
ATOM   2159  CA  ILE A 143       7.527  18.249 -24.306  1.00  0.81           C  
ATOM   2160  C   ILE A 143       8.427  19.468 -24.568  1.00  0.81           C  
ATOM   2161  O   ILE A 143       7.935  20.533 -24.944  1.00  0.81           O  
ATOM   2162  CB  ILE A 143       6.232  18.599 -23.531  1.00  0.81           C  
ATOM   2163  CG1 ILE A 143       6.526  19.031 -22.147  1.00  0.81           C  
ATOM   2164  CG2 ILE A 143       5.345  17.382 -23.492  1.00  0.81           C  
ATOM   2165  CD1 ILE A 143       5.352  19.531 -21.417  1.00  0.81           C  
ATOM   2166  H   ILE A 143       8.265  17.113 -22.628  1.00  0.81           H  
ATOM   2167  HA  ILE A 143       7.196  17.894 -25.279  1.00  0.81           H  
ATOM   2168  HB  ILE A 143       5.717  19.414 -24.034  1.00  0.81           H  
ATOM   2169 1HG1 ILE A 143       6.884  18.224 -21.636  1.00  0.81           H  
ATOM   2170 2HG1 ILE A 143       7.287  19.763 -22.155  1.00  0.81           H  
ATOM   2171 1HG2 ILE A 143       4.433  17.622 -22.967  1.00  0.81           H  
ATOM   2172 2HG2 ILE A 143       5.109  17.070 -24.507  1.00  0.81           H  
ATOM   2173 3HG2 ILE A 143       5.862  16.571 -22.971  1.00  0.81           H  
ATOM   2174 1HD1 ILE A 143       5.643  19.780 -20.413  1.00  0.81           H  
ATOM   2175 2HD1 ILE A 143       4.954  20.402 -21.923  1.00  0.81           H  
ATOM   2176 3HD1 ILE A 143       4.601  18.747 -21.384  1.00  0.81           H  
ATOM   2177  N   GLY A 144       9.754  19.300 -24.444  1.00  0.93           N  
ATOM   2178  CA  GLY A 144      10.702  20.365 -24.791  1.00  0.93           C  
ATOM   2179  C   GLY A 144      10.989  21.435 -23.728  1.00  0.93           C  
ATOM   2180  O   GLY A 144      11.550  22.484 -24.046  1.00  0.93           O  
ATOM   2181  H   GLY A 144      10.126  18.404 -24.123  1.00  0.93           H  
ATOM   2182 1HA  GLY A 144      11.645  19.895 -25.069  1.00  0.93           H  
ATOM   2183 2HA  GLY A 144      10.342  20.860 -25.691  1.00  0.93           H  
ATOM   2184  N   PHE A 145      10.640  21.177 -22.474  1.00  1.10           N  
ATOM   2185  CA  PHE A 145      10.846  22.132 -21.385  1.00  1.10           C  
ATOM   2186  C   PHE A 145      11.884  21.658 -20.378  1.00  1.10           C  
ATOM   2187  O   PHE A 145      11.736  21.836 -19.170  1.00  1.10           O  
ATOM   2188  CB  PHE A 145       9.523  22.437 -20.710  1.00  1.10           C  
ATOM   2189  CG  PHE A 145       8.600  23.260 -21.573  1.00  1.10           C  
ATOM   2190  CD1 PHE A 145       7.817  22.677 -22.533  1.00  1.10           C  
ATOM   2191  CD2 PHE A 145       8.488  24.624 -21.385  1.00  1.10           C  
ATOM   2192  CE1 PHE A 145       6.948  23.406 -23.290  1.00  1.10           C  
ATOM   2193  CE2 PHE A 145       7.611  25.371 -22.149  1.00  1.10           C  
ATOM   2194  CZ  PHE A 145       6.839  24.755 -23.102  1.00  1.10           C  
ATOM   2195  H   PHE A 145      10.207  20.284 -22.244  1.00  1.10           H  
ATOM   2196  HA  PHE A 145      11.209  23.064 -21.817  1.00  1.10           H  
ATOM   2197 1HB  PHE A 145       9.017  21.498 -20.463  1.00  1.10           H  
ATOM   2198 2HB  PHE A 145       9.697  22.975 -19.780  1.00  1.10           H  
ATOM   2199  HD1 PHE A 145       7.895  21.637 -22.692  1.00  1.10           H  
ATOM   2200  HD2 PHE A 145       9.094  25.110 -20.620  1.00  1.10           H  
ATOM   2201  HE1 PHE A 145       6.344  22.906 -24.045  1.00  1.10           H  
ATOM   2202  HE2 PHE A 145       7.522  26.445 -21.990  1.00  1.10           H  
ATOM   2203  HZ  PHE A 145       6.143  25.336 -23.703  1.00  1.10           H  
ATOM   2204  N   ALA A 146      12.948  21.059 -20.898  1.00  1.32           N  
ATOM   2205  CA  ALA A 146      14.069  20.546 -20.113  1.00  1.32           C  
ATOM   2206  C   ALA A 146      14.775  21.623 -19.284  1.00  1.32           C  
ATOM   2207  O   ALA A 146      15.314  21.343 -18.214  1.00  1.32           O  
ATOM   2208  CB  ALA A 146      15.087  19.908 -21.039  1.00  1.32           C  
ATOM   2209  H   ALA A 146      12.976  20.957 -21.904  1.00  1.32           H  
ATOM   2210  HA  ALA A 146      13.674  19.797 -19.424  1.00  1.32           H  
ATOM   2211 1HB  ALA A 146      15.903  19.493 -20.451  1.00  1.32           H  
ATOM   2212 2HB  ALA A 146      14.612  19.115 -21.615  1.00  1.32           H  
ATOM   2213 3HB  ALA A 146      15.478  20.664 -21.718  1.00  1.32           H  
ATOM   2214  N   GLY A 147      14.822  22.843 -19.806  1.00  1.58           N  
ATOM   2215  CA  GLY A 147      15.512  23.931 -19.130  1.00  1.58           C  
ATOM   2216  C   GLY A 147      16.979  23.958 -19.530  1.00  1.58           C  
ATOM   2217  O   GLY A 147      17.321  23.659 -20.674  1.00  1.58           O  
ATOM   2218  H   GLY A 147      14.359  23.017 -20.684  1.00  1.58           H  
ATOM   2219 1HA  GLY A 147      15.040  24.879 -19.388  1.00  1.58           H  
ATOM   2220 2HA  GLY A 147      15.422  23.808 -18.052  1.00  1.58           H  
TER    2221
ENDMDL

REMARK ID 694639 MODEL 3 Zebra fish
PFRMAT TS
TARGET Zebra fish
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.417  -0.099  -1.632  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.872  -0.095  -1.577  1.00  1.44           C  
ATOM      3  C   MET A   1       2.443   1.226  -1.058  1.00  1.44           C  
ATOM      4  O   MET A   1       1.711   2.164  -0.724  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.458  -0.379  -2.952  1.00  1.44           C  
ATOM      6  CG  MET A   1       2.165   0.692  -3.977  1.00  1.44           C  
ATOM      7  SD  MET A   1       3.038   0.428  -5.510  1.00  1.44           S  
ATOM      8  CE  MET A   1       4.718   0.766  -4.952  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.083  -1.049  -1.562  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.050   0.444  -0.865  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.112   0.299  -2.512  1.00  1.44           H  
ATOM     12  HA  MET A   1       2.189  -0.881  -0.892  1.00  1.44           H  
ATOM     13 1HB  MET A   1       3.533  -0.509  -2.887  1.00  1.44           H  
ATOM     14 2HB  MET A   1       2.043  -1.313  -3.331  1.00  1.44           H  
ATOM     15 1HG  MET A   1       1.095   0.696  -4.190  1.00  1.44           H  
ATOM     16 2HG  MET A   1       2.419   1.657  -3.595  1.00  1.44           H  
ATOM     17 1HE  MET A   1       5.407   0.660  -5.789  1.00  1.44           H  
ATOM     18 2HE  MET A   1       4.783   1.774  -4.571  1.00  1.44           H  
ATOM     19 3HE  MET A   1       4.991   0.067  -4.165  1.00  1.44           H  
ATOM     20  N   ALA A   2       3.775   1.322  -1.073  1.00  1.18           N  
ATOM     21  CA  ALA A   2       4.493   2.499  -0.577  1.00  1.18           C  
ATOM     22  C   ALA A   2       4.095   3.791  -1.283  1.00  1.18           C  
ATOM     23  O   ALA A   2       4.035   4.849  -0.655  1.00  1.18           O  
ATOM     24  CB  ALA A   2       5.979   2.291  -0.753  1.00  1.18           C  
ATOM     25  H   ALA A   2       4.325   0.534  -1.384  1.00  1.18           H  
ATOM     26  HA  ALA A   2       4.264   2.608   0.485  1.00  1.18           H  
ATOM     27 1HB  ALA A   2       6.515   3.151  -0.353  1.00  1.18           H  
ATOM     28 2HB  ALA A   2       6.289   1.391  -0.224  1.00  1.18           H  
ATOM     29 3HB  ALA A   2       6.205   2.187  -1.816  1.00  1.18           H  
ATOM     30  N   ASP A   3       3.810   3.718  -2.575  1.00  0.98           N  
ATOM     31  CA  ASP A   3       3.412   4.906  -3.313  1.00  0.98           C  
ATOM     32  C   ASP A   3       2.110   5.488  -2.767  1.00  0.98           C  
ATOM     33  O   ASP A   3       1.927   6.704  -2.769  1.00  0.98           O  
ATOM     34  CB  ASP A   3       3.310   4.606  -4.804  1.00  0.98           C  
ATOM     35  CG  ASP A   3       4.702   4.421  -5.423  1.00  0.98           C  
ATOM     36  OD1 ASP A   3       5.654   4.807  -4.792  1.00  0.98           O  
ATOM     37  OD2 ASP A   3       4.817   3.856  -6.489  1.00  0.98           O  
ATOM     38  H   ASP A   3       3.873   2.832  -3.049  1.00  0.98           H  
ATOM     39  HA  ASP A   3       4.191   5.657  -3.183  1.00  0.98           H  
ATOM     40 1HB  ASP A   3       2.709   3.714  -4.969  1.00  0.98           H  
ATOM     41 2HB  ASP A   3       2.816   5.432  -5.307  1.00  0.98           H  
ATOM     42  N   HIS A   4       1.202   4.636  -2.283  1.00  0.83           N  
ATOM     43  CA  HIS A   4      -0.053   5.138  -1.747  1.00  0.83           C  
ATOM     44  C   HIS A   4       0.225   5.796  -0.419  1.00  0.83           C  
ATOM     45  O   HIS A   4      -0.306   6.870  -0.131  1.00  0.83           O  
ATOM     46  CB  HIS A   4      -1.092   4.028  -1.578  1.00  0.83           C  
ATOM     47  CG  HIS A   4      -1.746   3.557  -2.850  1.00  0.83           C  
ATOM     48  ND1 HIS A   4      -1.128   2.707  -3.748  1.00  0.83           N  
ATOM     49  CD2 HIS A   4      -2.984   3.801  -3.352  1.00  0.83           C  
ATOM     50  CE1 HIS A   4      -1.956   2.455  -4.753  1.00  0.83           C  
ATOM     51  NE2 HIS A   4      -3.086   3.103  -4.535  1.00  0.83           N  
ATOM     52  H   HIS A   4       1.402   3.646  -2.220  1.00  0.83           H  
ATOM     53  HA  HIS A   4      -0.471   5.893  -2.405  1.00  0.83           H  
ATOM     54 1HB  HIS A   4      -0.626   3.171  -1.099  1.00  0.83           H  
ATOM     55 2HB  HIS A   4      -1.877   4.379  -0.907  1.00  0.83           H  
ATOM     56  HD2 HIS A   4      -3.758   4.430  -2.899  1.00  0.83           H  
ATOM     57  HE1 HIS A   4      -1.742   1.820  -5.612  1.00  0.83           H  
ATOM     58  HE2 HIS A   4      -3.897   3.092  -5.140  1.00  0.83           H  
ATOM     59  N   ASP A   5       1.096   5.172   0.386  1.00  0.74           N  
ATOM     60  CA  ASP A   5       1.429   5.756   1.681  1.00  0.74           C  
ATOM     61  C   ASP A   5       2.074   7.128   1.512  1.00  0.74           C  
ATOM     62  O   ASP A   5       1.735   8.069   2.232  1.00  0.74           O  
ATOM     63  CB  ASP A   5       2.382   4.853   2.480  1.00  0.74           C  
ATOM     64  CG  ASP A   5       1.729   3.590   3.079  1.00  0.74           C  
ATOM     65  OD1 ASP A   5       0.510   3.511   3.128  1.00  0.74           O  
ATOM     66  OD2 ASP A   5       2.446   2.720   3.500  1.00  0.74           O  
ATOM     67  H   ASP A   5       1.507   4.286   0.083  1.00  0.74           H  
ATOM     68  HA  ASP A   5       0.510   5.881   2.251  1.00  0.74           H  
ATOM     69 1HB  ASP A   5       3.196   4.538   1.827  1.00  0.74           H  
ATOM     70 2HB  ASP A   5       2.827   5.430   3.289  1.00  0.74           H  
ATOM     71  N   LEU A   6       2.949   7.270   0.512  1.00  0.71           N  
ATOM     72  CA  LEU A   6       3.610   8.552   0.300  1.00  0.71           C  
ATOM     73  C   LEU A   6       2.581   9.593  -0.126  1.00  0.71           C  
ATOM     74  O   LEU A   6       2.599  10.735   0.359  1.00  0.71           O  
ATOM     75  CB  LEU A   6       4.759   8.420  -0.712  1.00  0.71           C  
ATOM     76  CG  LEU A   6       5.598   9.692  -0.952  1.00  0.71           C  
ATOM     77  CD1 LEU A   6       6.166  10.167   0.378  1.00  0.71           C  
ATOM     78  CD2 LEU A   6       6.761   9.363  -1.908  1.00  0.71           C  
ATOM     79  H   LEU A   6       3.197   6.462  -0.063  1.00  0.71           H  
ATOM     80  HA  LEU A   6       4.041   8.873   1.245  1.00  0.71           H  
ATOM     81 1HB  LEU A   6       5.427   7.627  -0.378  1.00  0.71           H  
ATOM     82 2HB  LEU A   6       4.331   8.116  -1.671  1.00  0.71           H  
ATOM     83  HG  LEU A   6       4.972  10.482  -1.373  1.00  0.71           H  
ATOM     84 1HD1 LEU A   6       6.767  11.063   0.217  1.00  0.71           H  
ATOM     85 2HD1 LEU A   6       5.348  10.397   1.063  1.00  0.71           H  
ATOM     86 3HD1 LEU A   6       6.791   9.385   0.807  1.00  0.71           H  
ATOM     87 1HD2 LEU A   6       7.375  10.246  -2.065  1.00  0.71           H  
ATOM     88 2HD2 LEU A   6       7.376   8.577  -1.471  1.00  0.71           H  
ATOM     89 3HD2 LEU A   6       6.376   9.025  -2.853  1.00  0.71           H  
ATOM     90  N   VAL A   7       1.654   9.209  -1.006  1.00  0.71           N  
ATOM     91  CA  VAL A   7       0.645  10.165  -1.405  1.00  0.71           C  
ATOM     92  C   VAL A   7      -0.206  10.580  -0.222  1.00  0.71           C  
ATOM     93  O   VAL A   7      -0.463  11.766  -0.038  1.00  0.71           O  
ATOM     94  CB  VAL A   7      -0.273   9.640  -2.490  1.00  0.71           C  
ATOM     95  CG1 VAL A   7      -1.409  10.637  -2.681  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       0.486   9.494  -3.729  1.00  0.71           C  
ATOM     97  H   VAL A   7       1.664   8.270  -1.412  1.00  0.71           H  
ATOM     98  HA  VAL A   7       1.155  11.031  -1.810  1.00  0.71           H  
ATOM     99  HB  VAL A   7      -0.694   8.675  -2.193  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7      -2.073  10.294  -3.462  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7      -1.952  10.734  -1.747  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7      -1.000  11.598  -2.950  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7      -0.179   9.127  -4.502  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       0.886  10.465  -3.999  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       1.297   8.805  -3.599  1.00  0.71           H  
ATOM    106  N   LEU A   8      -0.619   9.623   0.601  1.00  0.72           N  
ATOM    107  CA  LEU A   8      -1.440   9.949   1.752  1.00  0.72           C  
ATOM    108  C   LEU A   8      -0.719  10.877   2.722  1.00  0.72           C  
ATOM    109  O   LEU A   8      -1.333  11.798   3.268  1.00  0.72           O  
ATOM    110  CB  LEU A   8      -1.909   8.660   2.426  1.00  0.72           C  
ATOM    111  CG  LEU A   8      -2.973   7.893   1.600  1.00  0.72           C  
ATOM    112  CD1 LEU A   8      -3.234   6.530   2.207  1.00  0.72           C  
ATOM    113  CD2 LEU A   8      -4.248   8.732   1.582  1.00  0.72           C  
ATOM    114  H   LEU A   8      -0.376   8.650   0.413  1.00  0.72           H  
ATOM    115  HA  LEU A   8      -2.326  10.464   1.392  1.00  0.72           H  
ATOM    116 1HB  LEU A   8      -1.047   8.004   2.562  1.00  0.72           H  
ATOM    117 2HB  LEU A   8      -2.329   8.899   3.400  1.00  0.72           H  
ATOM    118  HG  LEU A   8      -2.615   7.743   0.580  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8      -3.980   6.001   1.611  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8      -2.303   5.964   2.206  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8      -3.594   6.641   3.226  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8      -5.003   8.224   1.027  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8      -4.599   8.878   2.602  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8      -4.047   9.702   1.124  1.00  0.72           H  
ATOM    125  N   LYS A   9       0.594  10.699   2.893  1.00  0.75           N  
ATOM    126  CA  LYS A   9       1.347  11.590   3.767  1.00  0.75           C  
ATOM    127  C   LYS A   9       1.293  13.033   3.269  1.00  0.75           C  
ATOM    128  O   LYS A   9       1.204  13.966   4.071  1.00  0.75           O  
ATOM    129  CB  LYS A   9       2.811  11.145   3.884  1.00  0.75           C  
ATOM    130  CG  LYS A   9       3.028   9.874   4.702  1.00  0.75           C  
ATOM    131  CD  LYS A   9       4.496   9.471   4.724  1.00  0.75           C  
ATOM    132  CE  LYS A   9       4.704   8.190   5.516  1.00  0.75           C  
ATOM    133  NZ  LYS A   9       6.133   7.770   5.526  1.00  0.75           N  
ATOM    134  H   LYS A   9       1.065   9.914   2.442  1.00  0.75           H  
ATOM    135  HA  LYS A   9       0.896  11.560   4.758  1.00  0.75           H  
ATOM    136 1HB  LYS A   9       3.211  10.966   2.885  1.00  0.75           H  
ATOM    137 2HB  LYS A   9       3.397  11.944   4.332  1.00  0.75           H  
ATOM    138 1HG  LYS A   9       2.701  10.053   5.725  1.00  0.75           H  
ATOM    139 2HG  LYS A   9       2.439   9.068   4.298  1.00  0.75           H  
ATOM    140 1HD  LYS A   9       4.840   9.314   3.700  1.00  0.75           H  
ATOM    141 2HD  LYS A   9       5.087  10.267   5.171  1.00  0.75           H  
ATOM    142 1HE  LYS A   9       4.373   8.347   6.542  1.00  0.75           H  
ATOM    143 2HE  LYS A   9       4.103   7.395   5.069  1.00  0.75           H  
ATOM    144 1HZ  LYS A   9       6.231   6.917   6.059  1.00  0.75           H  
ATOM    145 2HZ  LYS A   9       6.443   7.611   4.578  1.00  0.75           H  
ATOM    146 3HZ  LYS A   9       6.695   8.496   5.947  1.00  0.75           H  
ATOM    147  N   CYS A  10       1.315  13.230   1.945  1.00  0.77           N  
ATOM    148  CA  CYS A  10       1.276  14.589   1.412  1.00  0.77           C  
ATOM    149  C   CYS A  10      -0.133  15.084   1.091  1.00  0.77           C  
ATOM    150  O   CYS A  10      -0.378  16.292   1.002  1.00  0.77           O  
ATOM    151  CB  CYS A  10       2.108  14.668   0.157  1.00  0.77           C  
ATOM    152  SG  CYS A  10       1.461  13.773  -1.252  1.00  0.77           S  
ATOM    153  H   CYS A  10       1.409  12.426   1.318  1.00  0.77           H  
ATOM    154  HA  CYS A  10       1.713  15.255   2.153  1.00  0.77           H  
ATOM    155 1HB  CYS A  10       2.210  15.704  -0.125  1.00  0.77           H  
ATOM    156 2HB  CYS A  10       3.100  14.274   0.375  1.00  0.77           H  
ATOM    157  HG  CYS A  10       0.951  12.745  -0.540  1.00  0.77           H  
ATOM    158  N   TRP A  11      -1.087  14.160   1.008  1.00  0.79           N  
ATOM    159  CA  TRP A  11      -2.474  14.482   0.710  1.00  0.79           C  
ATOM    160  C   TRP A  11      -3.060  15.329   1.805  1.00  0.79           C  
ATOM    161  O   TRP A  11      -3.981  16.105   1.566  1.00  0.79           O  
ATOM    162  CB  TRP A  11      -3.352  13.255   0.563  1.00  0.79           C  
ATOM    163  CG  TRP A  11      -4.724  13.599   0.060  1.00  0.79           C  
ATOM    164  CD1 TRP A  11      -5.865  13.662   0.793  1.00  0.79           C  
ATOM    165  CD2 TRP A  11      -5.106  13.905  -1.306  1.00  0.79           C  
ATOM    166  NE1 TRP A  11      -6.922  14.004  -0.006  1.00  0.79           N  
ATOM    167  CE2 TRP A  11      -6.470  14.152  -1.303  1.00  0.79           C  
ATOM    168  CE3 TRP A  11      -4.409  13.982  -2.499  1.00  0.79           C  
ATOM    169  CZ2 TRP A  11      -7.157  14.477  -2.469  1.00  0.79           C  
ATOM    170  CZ3 TRP A  11      -5.087  14.300  -3.657  1.00  0.79           C  
ATOM    171  CH2 TRP A  11      -6.425  14.544  -3.649  1.00  0.79           C  
ATOM    172  H   TRP A  11      -0.829  13.182   1.086  1.00  0.79           H  
ATOM    173  HA  TRP A  11      -2.511  15.045  -0.218  1.00  0.79           H  
ATOM    174 1HB  TRP A  11      -2.894  12.559  -0.136  1.00  0.79           H  
ATOM    175 2HB  TRP A  11      -3.440  12.749   1.525  1.00  0.79           H  
ATOM    176  HD1 TRP A  11      -5.927  13.479   1.867  1.00  0.79           H  
ATOM    177  HE1 TRP A  11      -7.877  14.126   0.327  1.00  0.79           H  
ATOM    178  HE3 TRP A  11      -3.350  13.782  -2.516  1.00  0.79           H  
ATOM    179  HZ2 TRP A  11      -8.217  14.670  -2.477  1.00  0.79           H  
ATOM    180  HZ3 TRP A  11      -4.517  14.348  -4.572  1.00  0.79           H  
ATOM    181  HH2 TRP A  11      -6.929  14.792  -4.584  1.00  0.79           H  
ATOM    182  N   GLY A  12      -2.537  15.192   3.019  1.00  0.79           N  
ATOM    183  CA  GLY A  12      -3.036  15.959   4.149  1.00  0.79           C  
ATOM    184  C   GLY A  12      -3.032  17.465   3.845  1.00  0.79           C  
ATOM    185  O   GLY A  12      -3.854  18.209   4.380  1.00  0.79           O  
ATOM    186  H   GLY A  12      -1.779  14.531   3.155  1.00  0.79           H  
ATOM    187 1HA  GLY A  12      -4.043  15.626   4.396  1.00  0.79           H  
ATOM    188 2HA  GLY A  12      -2.413  15.758   5.019  1.00  0.79           H  
ATOM    189  N   ALA A  13      -2.087  17.934   3.013  1.00  0.78           N  
ATOM    190  CA  ALA A  13      -2.032  19.347   2.654  1.00  0.78           C  
ATOM    191  C   ALA A  13      -3.307  19.763   1.915  1.00  0.78           C  
ATOM    192  O   ALA A  13      -3.745  20.910   2.005  1.00  0.78           O  
ATOM    193  CB  ALA A  13      -0.820  19.630   1.794  1.00  0.78           C  
ATOM    194  H   ALA A  13      -1.430  17.291   2.567  1.00  0.78           H  
ATOM    195  HA  ALA A  13      -1.965  19.930   3.572  1.00  0.78           H  
ATOM    196 1HB  ALA A  13      -0.779  20.690   1.548  1.00  0.78           H  
ATOM    197 2HB  ALA A  13       0.084  19.348   2.332  1.00  0.78           H  
ATOM    198 3HB  ALA A  13      -0.890  19.046   0.876  1.00  0.78           H  
ATOM    199  N   VAL A  14      -3.872  18.821   1.153  1.00  0.77           N  
ATOM    200  CA  VAL A  14      -5.062  19.030   0.348  1.00  0.77           C  
ATOM    201  C   VAL A  14      -6.286  18.895   1.240  1.00  0.77           C  
ATOM    202  O   VAL A  14      -7.180  19.742   1.245  1.00  0.77           O  
ATOM    203  CB  VAL A  14      -5.139  17.970  -0.775  1.00  0.77           C  
ATOM    204  CG1 VAL A  14      -6.415  18.126  -1.529  1.00  0.77           C  
ATOM    205  CG2 VAL A  14      -3.960  18.078  -1.682  1.00  0.77           C  
ATOM    206  H   VAL A  14      -3.486  17.886   1.168  1.00  0.77           H  
ATOM    207  HA  VAL A  14      -5.030  20.026  -0.085  1.00  0.77           H  
ATOM    208  HB  VAL A  14      -5.158  16.982  -0.333  1.00  0.77           H  
ATOM    209 1HG1 VAL A  14      -6.476  17.364  -2.296  1.00  0.77           H  
ATOM    210 2HG1 VAL A  14      -7.245  18.021  -0.846  1.00  0.77           H  
ATOM    211 3HG1 VAL A  14      -6.437  19.109  -1.985  1.00  0.77           H  
ATOM    212 1HG2 VAL A  14      -4.038  17.309  -2.452  1.00  0.77           H  
ATOM    213 2HG2 VAL A  14      -3.939  19.064  -2.147  1.00  0.77           H  
ATOM    214 3HG2 VAL A  14      -3.046  17.924  -1.102  1.00  0.77           H  
ATOM    215  N   GLU A  15      -6.293  17.829   2.036  1.00  0.75           N  
ATOM    216  CA  GLU A  15      -7.392  17.523   2.948  1.00  0.75           C  
ATOM    217  C   GLU A  15      -7.644  18.645   3.944  1.00  0.75           C  
ATOM    218  O   GLU A  15      -8.790  18.934   4.296  1.00  0.75           O  
ATOM    219  CB  GLU A  15      -7.139  16.208   3.677  1.00  0.75           C  
ATOM    220  CG  GLU A  15      -8.279  15.759   4.590  1.00  0.75           C  
ATOM    221  CD  GLU A  15      -8.095  14.370   5.162  1.00  0.75           C  
ATOM    222  OE1 GLU A  15      -6.995  14.002   5.484  1.00  0.75           O  
ATOM    223  OE2 GLU A  15      -9.080  13.667   5.263  1.00  0.75           O  
ATOM    224  H   GLU A  15      -5.499  17.193   1.984  1.00  0.75           H  
ATOM    225  HA  GLU A  15      -8.290  17.413   2.357  1.00  0.75           H  
ATOM    226 1HB  GLU A  15      -6.952  15.424   2.949  1.00  0.75           H  
ATOM    227 2HB  GLU A  15      -6.251  16.310   4.287  1.00  0.75           H  
ATOM    228 1HG  GLU A  15      -8.359  16.469   5.413  1.00  0.75           H  
ATOM    229 2HG  GLU A  15      -9.203  15.791   4.039  1.00  0.75           H  
ATOM    230  N   ALA A  16      -6.570  19.320   4.358  1.00  0.74           N  
ATOM    231  CA  ALA A  16      -6.642  20.424   5.301  1.00  0.74           C  
ATOM    232  C   ALA A  16      -7.584  21.524   4.813  1.00  0.74           C  
ATOM    233  O   ALA A  16      -8.151  22.253   5.629  1.00  0.74           O  
ATOM    234  CB  ALA A  16      -5.257  21.010   5.512  1.00  0.74           C  
ATOM    235  H   ALA A  16      -5.646  19.012   4.057  1.00  0.74           H  
ATOM    236  HA  ALA A  16      -7.024  20.039   6.245  1.00  0.74           H  
ATOM    237 1HB  ALA A  16      -5.311  21.821   6.235  1.00  0.74           H  
ATOM    238 2HB  ALA A  16      -4.587  20.234   5.881  1.00  0.74           H  
ATOM    239 3HB  ALA A  16      -4.880  21.390   4.561  1.00  0.74           H  
ATOM    240  N   ASP A  17      -7.700  21.697   3.494  1.00  0.72           N  
ATOM    241  CA  ASP A  17      -8.580  22.700   2.923  1.00  0.72           C  
ATOM    242  C   ASP A  17      -8.990  22.305   1.514  1.00  0.72           C  
ATOM    243  O   ASP A  17      -8.506  22.877   0.525  1.00  0.72           O  
ATOM    244  CB  ASP A  17      -7.933  24.088   2.931  1.00  0.72           C  
ATOM    245  CG  ASP A  17      -8.906  25.219   2.480  1.00  0.72           C  
ATOM    246  OD1 ASP A  17      -9.972  24.919   1.952  1.00  0.72           O  
ATOM    247  OD2 ASP A  17      -8.559  26.363   2.632  1.00  0.72           O  
ATOM    248  H   ASP A  17      -7.233  21.052   2.858  1.00  0.72           H  
ATOM    249  HA  ASP A  17      -9.482  22.748   3.533  1.00  0.72           H  
ATOM    250 1HB  ASP A  17      -7.579  24.317   3.938  1.00  0.72           H  
ATOM    251 2HB  ASP A  17      -7.065  24.085   2.271  1.00  0.72           H  
ATOM    252  N   TYR A  18      -9.952  21.383   1.434  1.00  0.71           N  
ATOM    253  CA  TYR A  18     -10.415  20.880   0.153  1.00  0.71           C  
ATOM    254  C   TYR A  18     -10.992  21.981  -0.718  1.00  0.71           C  
ATOM    255  O   TYR A  18     -10.844  21.945  -1.932  1.00  0.71           O  
ATOM    256  CB  TYR A  18     -11.475  19.786   0.326  1.00  0.71           C  
ATOM    257  CG  TYR A  18     -10.970  18.390   0.602  1.00  0.71           C  
ATOM    258  CD1 TYR A  18     -11.399  17.688   1.708  1.00  0.71           C  
ATOM    259  CD2 TYR A  18     -10.099  17.809  -0.282  1.00  0.71           C  
ATOM    260  CE1 TYR A  18     -10.959  16.396   1.911  1.00  0.71           C  
ATOM    261  CE2 TYR A  18      -9.652  16.519  -0.083  1.00  0.71           C  
ATOM    262  CZ  TYR A  18     -10.080  15.811   1.005  1.00  0.71           C  
ATOM    263  OH  TYR A  18      -9.637  14.526   1.214  1.00  0.71           O  
ATOM    264  H   TYR A  18     -10.313  20.982   2.290  1.00  0.71           H  
ATOM    265  HA  TYR A  18      -9.559  20.452  -0.371  1.00  0.71           H  
ATOM    266 1HB  TYR A  18     -12.142  20.065   1.140  1.00  0.71           H  
ATOM    267 2HB  TYR A  18     -12.081  19.740  -0.580  1.00  0.71           H  
ATOM    268  HD1 TYR A  18     -12.091  18.145   2.413  1.00  0.71           H  
ATOM    269  HD2 TYR A  18      -9.767  18.375  -1.143  1.00  0.71           H  
ATOM    270  HE1 TYR A  18     -11.301  15.837   2.783  1.00  0.71           H  
ATOM    271  HE2 TYR A  18      -8.963  16.070  -0.789  1.00  0.71           H  
ATOM    272  HH  TYR A  18     -10.054  14.180   2.012  1.00  0.71           H  
ATOM    273  N   ALA A  19     -11.703  22.937  -0.119  1.00  0.70           N  
ATOM    274  CA  ALA A  19     -12.321  23.998  -0.907  1.00  0.70           C  
ATOM    275  C   ALA A  19     -11.299  24.874  -1.611  1.00  0.70           C  
ATOM    276  O   ALA A  19     -11.428  25.149  -2.809  1.00  0.70           O  
ATOM    277  CB  ALA A  19     -13.181  24.862  -0.014  1.00  0.70           C  
ATOM    278  H   ALA A  19     -11.782  22.947   0.889  1.00  0.70           H  
ATOM    279  HA  ALA A  19     -12.941  23.542  -1.668  1.00  0.70           H  
ATOM    280 1HB  ALA A  19     -13.662  25.635  -0.610  1.00  0.70           H  
ATOM    281 2HB  ALA A  19     -13.939  24.247   0.465  1.00  0.70           H  
ATOM    282 3HB  ALA A  19     -12.550  25.328   0.749  1.00  0.70           H  
ATOM    283  N   ALA A  20     -10.253  25.302  -0.897  1.00  0.69           N  
ATOM    284  CA  ALA A  20      -9.255  26.145  -1.545  1.00  0.69           C  
ATOM    285  C   ALA A  20      -8.523  25.391  -2.629  1.00  0.69           C  
ATOM    286  O   ALA A  20      -8.281  25.932  -3.714  1.00  0.69           O  
ATOM    287  CB  ALA A  20      -8.252  26.667  -0.552  1.00  0.69           C  
ATOM    288  H   ALA A  20     -10.154  25.069   0.102  1.00  0.69           H  
ATOM    289  HA  ALA A  20      -9.773  26.985  -2.002  1.00  0.69           H  
ATOM    290 1HB  ALA A  20      -7.538  27.309  -1.057  1.00  0.69           H  
ATOM    291 2HB  ALA A  20      -8.770  27.234   0.222  1.00  0.69           H  
ATOM    292 3HB  ALA A  20      -7.728  25.827  -0.097  1.00  0.69           H  
ATOM    293  N   ASN A  21      -8.209  24.121  -2.356  1.00  0.68           N  
ATOM    294  CA  ASN A  21      -7.467  23.319  -3.313  1.00  0.68           C  
ATOM    295  C   ASN A  21      -8.353  22.923  -4.472  1.00  0.68           C  
ATOM    296  O   ASN A  21      -7.902  22.866  -5.612  1.00  0.68           O  
ATOM    297  CB  ASN A  21      -6.865  22.116  -2.622  1.00  0.68           C  
ATOM    298  CG  ASN A  21      -5.700  22.484  -1.788  1.00  0.68           C  
ATOM    299  OD1 ASN A  21      -4.595  22.676  -2.304  1.00  0.68           O  
ATOM    300  ND2 ASN A  21      -5.918  22.617  -0.518  1.00  0.68           N  
ATOM    301  H   ASN A  21      -8.452  23.719  -1.443  1.00  0.68           H  
ATOM    302  HA  ASN A  21      -6.656  23.926  -3.717  1.00  0.68           H  
ATOM    303 1HB  ASN A  21      -7.623  21.649  -1.982  1.00  0.68           H  
ATOM    304 2HB  ASN A  21      -6.557  21.380  -3.362  1.00  0.68           H  
ATOM    305 1HD2 ASN A  21      -5.174  22.880   0.099  1.00  0.68           H  
ATOM    306 2HD2 ASN A  21      -6.859  22.468  -0.157  1.00  0.68           H  
ATOM    307  N   GLY A  22      -9.633  22.718  -4.193  1.00  0.67           N  
ATOM    308  CA  GLY A  22     -10.618  22.384  -5.198  1.00  0.67           C  
ATOM    309  C   GLY A  22     -10.651  23.517  -6.183  1.00  0.67           C  
ATOM    310  O   GLY A  22     -10.519  23.329  -7.398  1.00  0.67           O  
ATOM    311  H   GLY A  22      -9.952  22.769  -3.235  1.00  0.67           H  
ATOM    312 1HA  GLY A  22     -10.370  21.447  -5.692  1.00  0.67           H  
ATOM    313 2HA  GLY A  22     -11.587  22.281  -4.714  1.00  0.67           H  
ATOM    314  N   GLY A  23     -10.799  24.719  -5.637  1.00  0.66           N  
ATOM    315  CA  GLY A  23     -10.830  25.925  -6.423  1.00  0.66           C  
ATOM    316  C   GLY A  23      -9.607  26.000  -7.315  1.00  0.66           C  
ATOM    317  O   GLY A  23      -9.747  26.108  -8.531  1.00  0.66           O  
ATOM    318  H   GLY A  23     -10.905  24.800  -4.625  1.00  0.66           H  
ATOM    319 1HA  GLY A  23     -11.735  25.952  -7.022  1.00  0.66           H  
ATOM    320 2HA  GLY A  23     -10.854  26.785  -5.754  1.00  0.66           H  
ATOM    321  N   GLU A  24      -8.410  25.928  -6.724  1.00  0.66           N  
ATOM    322  CA  GLU A  24      -7.180  26.030  -7.503  1.00  0.66           C  
ATOM    323  C   GLU A  24      -6.994  24.952  -8.577  1.00  0.66           C  
ATOM    324  O   GLU A  24      -6.617  25.276  -9.705  1.00  0.66           O  
ATOM    325  CB  GLU A  24      -5.958  26.042  -6.586  1.00  0.66           C  
ATOM    326  CG  GLU A  24      -4.649  26.201  -7.362  1.00  0.66           C  
ATOM    327  CD  GLU A  24      -3.423  26.372  -6.504  1.00  0.66           C  
ATOM    328  OE1 GLU A  24      -3.545  26.454  -5.308  1.00  0.66           O  
ATOM    329  OE2 GLU A  24      -2.347  26.415  -7.063  1.00  0.66           O  
ATOM    330  H   GLU A  24      -8.357  25.823  -5.708  1.00  0.66           H  
ATOM    331  HA  GLU A  24      -7.204  26.991  -8.015  1.00  0.66           H  
ATOM    332 1HB  GLU A  24      -6.044  26.853  -5.863  1.00  0.66           H  
ATOM    333 2HB  GLU A  24      -5.915  25.103  -6.028  1.00  0.66           H  
ATOM    334 1HG  GLU A  24      -4.523  25.324  -7.985  1.00  0.66           H  
ATOM    335 2HG  GLU A  24      -4.739  27.060  -8.025  1.00  0.66           H  
ATOM    336  N   VAL A  25      -7.273  23.683  -8.269  1.00  0.66           N  
ATOM    337  CA  VAL A  25      -7.085  22.642  -9.279  1.00  0.66           C  
ATOM    338  C   VAL A  25      -8.042  22.848 -10.445  1.00  0.66           C  
ATOM    339  O   VAL A  25      -7.647  22.767 -11.611  1.00  0.66           O  
ATOM    340  CB  VAL A  25      -7.315  21.224  -8.686  1.00  0.66           C  
ATOM    341  CG1 VAL A  25      -7.321  20.149  -9.804  1.00  0.66           C  
ATOM    342  CG2 VAL A  25      -6.213  20.880  -7.702  1.00  0.66           C  
ATOM    343  H   VAL A  25      -7.592  23.439  -7.333  1.00  0.66           H  
ATOM    344  HA  VAL A  25      -6.065  22.705  -9.648  1.00  0.66           H  
ATOM    345  HB  VAL A  25      -8.286  21.214  -8.178  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25      -7.496  19.168  -9.361  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25      -8.113  20.371 -10.520  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25      -6.369  20.138 -10.313  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25      -6.395  19.896  -7.284  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25      -5.263  20.879  -8.221  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25      -6.192  21.614  -6.901  1.00  0.66           H  
ATOM    352  N   LEU A  26      -9.305  23.114 -10.143  1.00  0.67           N  
ATOM    353  CA  LEU A  26     -10.280  23.279 -11.201  1.00  0.67           C  
ATOM    354  C   LEU A  26     -10.035  24.584 -11.976  1.00  0.67           C  
ATOM    355  O   LEU A  26     -10.137  24.595 -13.204  1.00  0.67           O  
ATOM    356  CB  LEU A  26     -11.682  23.148 -10.624  1.00  0.67           C  
ATOM    357  CG  LEU A  26     -12.806  23.119 -11.620  1.00  0.67           C  
ATOM    358  CD1 LEU A  26     -12.559  21.977 -12.597  1.00  0.67           C  
ATOM    359  CD2 LEU A  26     -14.124  22.865 -10.904  1.00  0.67           C  
ATOM    360  H   LEU A  26      -9.605  23.198  -9.169  1.00  0.67           H  
ATOM    361  HA  LEU A  26     -10.154  22.454 -11.899  1.00  0.67           H  
ATOM    362 1HB  LEU A  26     -11.728  22.231 -10.044  1.00  0.67           H  
ATOM    363 2HB  LEU A  26     -11.845  23.978  -9.941  1.00  0.67           H  
ATOM    364  HG  LEU A  26     -12.834  24.046 -12.149  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26     -13.358  21.922 -13.323  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26     -11.615  22.146 -13.109  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26     -12.514  21.037 -12.051  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26     -14.933  22.824 -11.634  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26     -14.047  21.924 -10.385  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26     -14.337  23.624 -10.187  1.00  0.67           H  
ATOM    371  N   ASN A  27      -9.677  25.679 -11.289  1.00  0.68           N  
ATOM    372  CA  ASN A  27      -9.396  26.928 -11.994  1.00  0.68           C  
ATOM    373  C   ASN A  27      -8.182  26.798 -12.898  1.00  0.68           C  
ATOM    374  O   ASN A  27      -8.199  27.299 -14.023  1.00  0.68           O  
ATOM    375  CB  ASN A  27      -9.202  28.068 -11.009  1.00  0.68           C  
ATOM    376  CG  ASN A  27     -10.469  28.543 -10.494  1.00  0.68           C  
ATOM    377  OD1 ASN A  27     -11.449  28.514 -11.239  1.00  0.68           O  
ATOM    378  ND2 ASN A  27     -10.522  28.933  -9.249  1.00  0.68           N  
ATOM    379  H   ASN A  27      -9.605  25.657 -10.275  1.00  0.68           H  
ATOM    380  HA  ASN A  27     -10.252  27.160 -12.627  1.00  0.68           H  
ATOM    381 1HB  ASN A  27      -8.576  27.732 -10.181  1.00  0.68           H  
ATOM    382 2HB  ASN A  27      -8.686  28.892 -11.499  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27     -11.399  29.230  -8.850  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27      -9.697  28.936  -8.688  1.00  0.68           H  
ATOM    385  N   ARG A  28      -7.148  26.075 -12.462  1.00  0.69           N  
ATOM    386  CA  ARG A  28      -6.011  25.877 -13.343  1.00  0.69           C  
ATOM    387  C   ARG A  28      -6.425  25.029 -14.537  1.00  0.69           C  
ATOM    388  O   ARG A  28      -6.041  25.316 -15.668  1.00  0.69           O  
ATOM    389  CB  ARG A  28      -4.850  25.229 -12.625  1.00  0.69           C  
ATOM    390  CG  ARG A  28      -4.077  26.093 -11.651  1.00  0.69           C  
ATOM    391  CD  ARG A  28      -2.983  25.306 -11.026  1.00  0.69           C  
ATOM    392  NE  ARG A  28      -2.217  26.066 -10.041  1.00  0.69           N  
ATOM    393  CZ  ARG A  28      -1.184  26.872 -10.308  1.00  0.69           C  
ATOM    394  NH1 ARG A  28      -0.757  27.057 -11.540  1.00  0.69           N  
ATOM    395  NH2 ARG A  28      -0.605  27.472  -9.296  1.00  0.69           N  
ATOM    396  H   ARG A  28      -7.131  25.683 -11.519  1.00  0.69           H  
ATOM    397  HA  ARG A  28      -5.680  26.849 -13.706  1.00  0.69           H  
ATOM    398 1HB  ARG A  28      -5.245  24.409 -12.039  1.00  0.69           H  
ATOM    399 2HB  ARG A  28      -4.151  24.811 -13.352  1.00  0.69           H  
ATOM    400 1HG  ARG A  28      -3.642  26.941 -12.178  1.00  0.69           H  
ATOM    401 2HG  ARG A  28      -4.739  26.453 -10.866  1.00  0.69           H  
ATOM    402 1HD  ARG A  28      -3.430  24.456 -10.523  1.00  0.69           H  
ATOM    403 2HD  ARG A  28      -2.299  24.951 -11.795  1.00  0.69           H  
ATOM    404  HE  ARG A  28      -2.471  25.992  -9.047  1.00  0.69           H  
ATOM    405 1HH1 ARG A  28      -1.213  26.589 -12.309  1.00  0.69           H  
ATOM    406 2HH1 ARG A  28       0.026  27.670 -11.716  1.00  0.69           H  
ATOM    407 1HH2 ARG A  28      -0.977  27.289  -8.353  1.00  0.69           H  
ATOM    408 2HH2 ARG A  28       0.179  28.088  -9.439  1.00  0.69           H  
ATOM    409  N   LEU A  29      -7.268  24.013 -14.316  1.00  0.70           N  
ATOM    410  CA  LEU A  29      -7.711  23.187 -15.430  1.00  0.70           C  
ATOM    411  C   LEU A  29      -8.424  24.058 -16.460  1.00  0.70           C  
ATOM    412  O   LEU A  29      -8.115  24.013 -17.650  1.00  0.70           O  
ATOM    413  CB  LEU A  29      -8.693  22.105 -14.959  1.00  0.70           C  
ATOM    414  CG  LEU A  29      -9.234  21.185 -16.070  1.00  0.70           C  
ATOM    415  CD1 LEU A  29      -8.073  20.379 -16.650  1.00  0.70           C  
ATOM    416  CD2 LEU A  29     -10.320  20.290 -15.513  1.00  0.70           C  
ATOM    417  H   LEU A  29      -7.573  23.781 -13.369  1.00  0.70           H  
ATOM    418  HA  LEU A  29      -6.843  22.725 -15.897  1.00  0.70           H  
ATOM    419 1HB  LEU A  29      -8.203  21.490 -14.202  1.00  0.70           H  
ATOM    420 2HB  LEU A  29      -9.547  22.587 -14.504  1.00  0.70           H  
ATOM    421  HG  LEU A  29      -9.651  21.795 -16.873  1.00  0.70           H  
ATOM    422 1HD1 LEU A  29      -8.438  19.740 -17.450  1.00  0.70           H  
ATOM    423 2HD1 LEU A  29      -7.332  21.052 -17.039  1.00  0.70           H  
ATOM    424 3HD1 LEU A  29      -7.626  19.761 -15.868  1.00  0.70           H  
ATOM    425 1HD2 LEU A  29     -10.702  19.641 -16.302  1.00  0.70           H  
ATOM    426 2HD2 LEU A  29      -9.907  19.693 -14.718  1.00  0.70           H  
ATOM    427 3HD2 LEU A  29     -11.131  20.905 -15.127  1.00  0.70           H  
ATOM    428  N   PHE A  30      -9.370  24.876 -15.996  1.00  0.72           N  
ATOM    429  CA  PHE A  30     -10.148  25.745 -16.874  1.00  0.72           C  
ATOM    430  C   PHE A  30      -9.275  26.768 -17.596  1.00  0.72           C  
ATOM    431  O   PHE A  30      -9.485  27.061 -18.768  1.00  0.72           O  
ATOM    432  CB  PHE A  30     -11.216  26.481 -16.068  1.00  0.72           C  
ATOM    433  CG  PHE A  30     -12.337  25.607 -15.608  1.00  0.72           C  
ATOM    434  CD1 PHE A  30     -12.597  24.424 -16.260  1.00  0.72           C  
ATOM    435  CD2 PHE A  30     -13.143  25.968 -14.526  1.00  0.72           C  
ATOM    436  CE1 PHE A  30     -13.621  23.620 -15.872  1.00  0.72           C  
ATOM    437  CE2 PHE A  30     -14.179  25.169 -14.141  1.00  0.72           C  
ATOM    438  CZ  PHE A  30     -14.417  23.986 -14.818  1.00  0.72           C  
ATOM    439  H   PHE A  30      -9.573  24.875 -14.995  1.00  0.72           H  
ATOM    440  HA  PHE A  30     -10.636  25.123 -17.627  1.00  0.72           H  
ATOM    441 1HB  PHE A  30     -10.752  26.931 -15.192  1.00  0.72           H  
ATOM    442 2HB  PHE A  30     -11.632  27.291 -16.669  1.00  0.72           H  
ATOM    443  HD1 PHE A  30     -11.974  24.135 -17.100  1.00  0.72           H  
ATOM    444  HD2 PHE A  30     -12.946  26.894 -13.991  1.00  0.72           H  
ATOM    445  HE1 PHE A  30     -13.799  22.694 -16.407  1.00  0.72           H  
ATOM    446  HE2 PHE A  30     -14.804  25.458 -13.298  1.00  0.72           H  
ATOM    447  HZ  PHE A  30     -15.228  23.336 -14.513  1.00  0.72           H  
ATOM    448  N   LYS A  31      -8.285  27.316 -16.902  1.00  0.73           N  
ATOM    449  CA  LYS A  31      -7.415  28.311 -17.504  1.00  0.73           C  
ATOM    450  C   LYS A  31      -6.505  27.704 -18.568  1.00  0.73           C  
ATOM    451  O   LYS A  31      -6.402  28.222 -19.682  1.00  0.73           O  
ATOM    452  CB  LYS A  31      -6.566  28.979 -16.424  1.00  0.73           C  
ATOM    453  CG  LYS A  31      -5.634  30.071 -16.923  1.00  0.73           C  
ATOM    454  CD  LYS A  31      -4.894  30.724 -15.763  1.00  0.73           C  
ATOM    455  CE  LYS A  31      -3.935  31.804 -16.248  1.00  0.73           C  
ATOM    456  NZ  LYS A  31      -3.201  32.442 -15.120  1.00  0.73           N  
ATOM    457  H   LYS A  31      -8.150  27.069 -15.924  1.00  0.73           H  
ATOM    458  HA  LYS A  31      -8.039  29.066 -17.982  1.00  0.73           H  
ATOM    459 1HB  LYS A  31      -7.214  29.399 -15.660  1.00  0.73           H  
ATOM    460 2HB  LYS A  31      -5.955  28.218 -15.937  1.00  0.73           H  
ATOM    461 1HG  LYS A  31      -4.908  29.634 -17.612  1.00  0.73           H  
ATOM    462 2HG  LYS A  31      -6.211  30.824 -17.456  1.00  0.73           H  
ATOM    463 1HD  LYS A  31      -5.619  31.168 -15.078  1.00  0.73           H  
ATOM    464 2HD  LYS A  31      -4.332  29.961 -15.224  1.00  0.73           H  
ATOM    465 1HE  LYS A  31      -3.213  31.360 -16.932  1.00  0.73           H  
ATOM    466 2HE  LYS A  31      -4.500  32.571 -16.780  1.00  0.73           H  
ATOM    467 1HZ  LYS A  31      -2.577  33.150 -15.480  1.00  0.73           H  
ATOM    468 2HZ  LYS A  31      -3.862  32.868 -14.485  1.00  0.73           H  
ATOM    469 3HZ  LYS A  31      -2.666  31.741 -14.628  1.00  0.73           H  
ATOM    470  N   GLU A  32      -5.821  26.610 -18.220  1.00  0.75           N  
ATOM    471  CA  GLU A  32      -4.899  25.965 -19.145  1.00  0.75           C  
ATOM    472  C   GLU A  32      -5.622  25.260 -20.295  1.00  0.75           C  
ATOM    473  O   GLU A  32      -5.135  25.259 -21.429  1.00  0.75           O  
ATOM    474  CB  GLU A  32      -3.992  24.970 -18.405  1.00  0.75           C  
ATOM    475  CG  GLU A  32      -2.966  25.603 -17.436  1.00  0.75           C  
ATOM    476  CD  GLU A  32      -2.053  24.574 -16.736  1.00  0.75           C  
ATOM    477  OE1 GLU A  32      -2.378  23.406 -16.694  1.00  0.75           O  
ATOM    478  OE2 GLU A  32      -0.997  24.953 -16.237  1.00  0.75           O  
ATOM    479  H   GLU A  32      -5.945  26.211 -17.290  1.00  0.75           H  
ATOM    480  HA  GLU A  32      -4.265  26.737 -19.579  1.00  0.75           H  
ATOM    481 1HB  GLU A  32      -4.615  24.295 -17.818  1.00  0.75           H  
ATOM    482 2HB  GLU A  32      -3.446  24.372 -19.131  1.00  0.75           H  
ATOM    483 1HG  GLU A  32      -2.347  26.307 -17.990  1.00  0.75           H  
ATOM    484 2HG  GLU A  32      -3.516  26.166 -16.678  1.00  0.75           H  
ATOM    485  N   TYR A  33      -6.784  24.663 -20.005  1.00  0.76           N  
ATOM    486  CA  TYR A  33      -7.548  23.913 -20.989  1.00  0.76           C  
ATOM    487  C   TYR A  33      -9.037  24.312 -21.012  1.00  0.76           C  
ATOM    488  O   TYR A  33      -9.879  23.490 -20.628  1.00  0.76           O  
ATOM    489  CB  TYR A  33      -7.431  22.428 -20.648  1.00  0.76           C  
ATOM    490  CG  TYR A  33      -6.001  21.974 -20.538  1.00  0.76           C  
ATOM    491  CD1 TYR A  33      -5.434  21.863 -19.282  1.00  0.76           C  
ATOM    492  CD2 TYR A  33      -5.257  21.679 -21.661  1.00  0.76           C  
ATOM    493  CE1 TYR A  33      -4.128  21.473 -19.140  1.00  0.76           C  
ATOM    494  CE2 TYR A  33      -3.942  21.283 -21.528  1.00  0.76           C  
ATOM    495  CZ  TYR A  33      -3.374  21.183 -20.273  1.00  0.76           C  
ATOM    496  OH  TYR A  33      -2.060  20.796 -20.140  1.00  0.76           O  
ATOM    497  H   TYR A  33      -7.147  24.692 -19.055  1.00  0.76           H  
ATOM    498  HA  TYR A  33      -7.123  24.094 -21.976  1.00  0.76           H  
ATOM    499 1HB  TYR A  33      -7.930  22.229 -19.693  1.00  0.76           H  
ATOM    500 2HB  TYR A  33      -7.926  21.829 -21.411  1.00  0.76           H  
ATOM    501  HD1 TYR A  33      -6.022  22.105 -18.405  1.00  0.76           H  
ATOM    502  HD2 TYR A  33      -5.704  21.766 -22.650  1.00  0.76           H  
ATOM    503  HE1 TYR A  33      -3.686  21.401 -18.143  1.00  0.76           H  
ATOM    504  HE2 TYR A  33      -3.350  21.055 -22.414  1.00  0.76           H  
ATOM    505  HH  TYR A  33      -1.830  20.773 -19.208  1.00  0.76           H  
ATOM    506  N   PRO A  34      -9.415  25.510 -21.529  1.00  0.78           N  
ATOM    507  CA  PRO A  34     -10.761  26.088 -21.506  1.00  0.78           C  
ATOM    508  C   PRO A  34     -11.811  25.192 -22.138  1.00  0.78           C  
ATOM    509  O   PRO A  34     -12.989  25.290 -21.818  1.00  0.78           O  
ATOM    510  CB  PRO A  34     -10.601  27.370 -22.327  1.00  0.78           C  
ATOM    511  CG  PRO A  34      -9.143  27.717 -22.205  1.00  0.78           C  
ATOM    512  CD  PRO A  34      -8.425  26.390 -22.190  1.00  0.78           C  
ATOM    513  HA  PRO A  34     -11.039  26.321 -20.468  1.00  0.78           H  
ATOM    514 1HB  PRO A  34     -10.917  27.192 -23.367  1.00  0.78           H  
ATOM    515 2HB  PRO A  34     -11.257  28.155 -21.922  1.00  0.78           H  
ATOM    516 1HG  PRO A  34      -8.825  28.364 -23.031  1.00  0.78           H  
ATOM    517 2HG  PRO A  34      -8.965  28.280 -21.268  1.00  0.78           H  
ATOM    518 1HD  PRO A  34      -8.197  26.042 -23.203  1.00  0.78           H  
ATOM    519 2HD  PRO A  34      -7.544  26.543 -21.599  1.00  0.78           H  
ATOM    520  N   ASP A  35     -11.403  24.274 -23.004  1.00  0.80           N  
ATOM    521  CA  ASP A  35     -12.360  23.365 -23.617  1.00  0.80           C  
ATOM    522  C   ASP A  35     -13.072  22.514 -22.567  1.00  0.80           C  
ATOM    523  O   ASP A  35     -14.199  22.075 -22.778  1.00  0.80           O  
ATOM    524  CB  ASP A  35     -11.690  22.471 -24.655  1.00  0.80           C  
ATOM    525  CG  ASP A  35     -11.365  23.199 -25.960  1.00  0.80           C  
ATOM    526  OD1 ASP A  35     -11.856  24.294 -26.154  1.00  0.80           O  
ATOM    527  OD2 ASP A  35     -10.646  22.653 -26.757  1.00  0.80           O  
ATOM    528  H   ASP A  35     -10.429  24.201 -23.249  1.00  0.80           H  
ATOM    529  HA  ASP A  35     -13.114  23.962 -24.128  1.00  0.80           H  
ATOM    530 1HB  ASP A  35     -10.765  22.069 -24.240  1.00  0.80           H  
ATOM    531 2HB  ASP A  35     -12.341  21.626 -24.877  1.00  0.80           H  
ATOM    532  N   THR A  36     -12.450  22.316 -21.400  1.00  0.82           N  
ATOM    533  CA  THR A  36     -13.074  21.515 -20.361  1.00  0.82           C  
ATOM    534  C   THR A  36     -14.304  22.225 -19.782  1.00  0.82           C  
ATOM    535  O   THR A  36     -15.191  21.583 -19.235  1.00  0.82           O  
ATOM    536  CB  THR A  36     -12.063  21.163 -19.254  1.00  0.82           C  
ATOM    537  OG1 THR A  36     -11.520  22.362 -18.705  1.00  0.82           O  
ATOM    538  CG2 THR A  36     -10.928  20.298 -19.801  1.00  0.82           C  
ATOM    539  H   THR A  36     -11.534  22.729 -21.227  1.00  0.82           H  
ATOM    540  HA  THR A  36     -13.411  20.579 -20.807  1.00  0.82           H  
ATOM    541  HB  THR A  36     -12.579  20.618 -18.465  1.00  0.82           H  
ATOM    542  HG1 THR A  36     -10.871  22.746 -19.347  1.00  0.82           H  
ATOM    543 1HG2 THR A  36     -10.233  20.061 -19.003  1.00  0.82           H  
ATOM    544 2HG2 THR A  36     -11.337  19.377 -20.211  1.00  0.82           H  
ATOM    545 3HG2 THR A  36     -10.404  20.845 -20.585  1.00  0.82           H  
ATOM    546  N   LEU A  37     -14.415  23.542 -19.981  1.00  0.84           N  
ATOM    547  CA  LEU A  37     -15.575  24.309 -19.538  1.00  0.84           C  
ATOM    548  C   LEU A  37     -16.831  23.856 -20.263  1.00  0.84           C  
ATOM    549  O   LEU A  37     -17.934  23.972 -19.736  1.00  0.84           O  
ATOM    550  CB  LEU A  37     -15.348  25.810 -19.765  1.00  0.84           C  
ATOM    551  CG  LEU A  37     -14.364  26.464 -18.843  1.00  0.84           C  
ATOM    552  CD1 LEU A  37     -14.002  27.842 -19.326  1.00  0.84           C  
ATOM    553  CD2 LEU A  37     -15.054  26.592 -17.517  1.00  0.84           C  
ATOM    554  H   LEU A  37     -13.686  24.039 -20.484  1.00  0.84           H  
ATOM    555  HA  LEU A  37     -15.711  24.143 -18.471  1.00  0.84           H  
ATOM    556 1HB  LEU A  37     -15.036  25.972 -20.786  1.00  0.84           H  
ATOM    557 2HB  LEU A  37     -16.296  26.313 -19.625  1.00  0.84           H  
ATOM    558  HG  LEU A  37     -13.455  25.861 -18.766  1.00  0.84           H  
ATOM    559 1HD1 LEU A  37     -13.310  28.305 -18.620  1.00  0.84           H  
ATOM    560 2HD1 LEU A  37     -13.524  27.765 -20.306  1.00  0.84           H  
ATOM    561 3HD1 LEU A  37     -14.903  28.451 -19.402  1.00  0.84           H  
ATOM    562 1HD2 LEU A  37     -14.401  27.066 -16.818  1.00  0.84           H  
ATOM    563 2HD2 LEU A  37     -15.946  27.202 -17.642  1.00  0.84           H  
ATOM    564 3HD2 LEU A  37     -15.336  25.610 -17.153  1.00  0.84           H  
ATOM    565  N   LYS A  38     -16.667  23.302 -21.469  1.00  0.85           N  
ATOM    566  CA  LYS A  38     -17.777  22.856 -22.296  1.00  0.85           C  
ATOM    567  C   LYS A  38     -18.520  21.684 -21.641  1.00  0.85           C  
ATOM    568  O   LYS A  38     -19.667  21.398 -21.982  1.00  0.85           O  
ATOM    569  CB  LYS A  38     -17.258  22.456 -23.678  1.00  0.85           C  
ATOM    570  CG  LYS A  38     -16.698  23.631 -24.495  1.00  0.85           C  
ATOM    571  CD  LYS A  38     -16.138  23.176 -25.848  1.00  0.85           C  
ATOM    572  CE  LYS A  38     -15.523  24.350 -26.619  1.00  0.85           C  
ATOM    573  NZ  LYS A  38     -14.960  23.932 -27.935  1.00  0.85           N  
ATOM    574  H   LYS A  38     -15.727  23.162 -21.840  1.00  0.85           H  
ATOM    575  HA  LYS A  38     -18.481  23.682 -22.408  1.00  0.85           H  
ATOM    576 1HB  LYS A  38     -16.485  21.700 -23.573  1.00  0.85           H  
ATOM    577 2HB  LYS A  38     -18.069  22.010 -24.251  1.00  0.85           H  
ATOM    578 1HG  LYS A  38     -17.483  24.370 -24.657  1.00  0.85           H  
ATOM    579 2HG  LYS A  38     -15.891  24.099 -23.925  1.00  0.85           H  
ATOM    580 1HD  LYS A  38     -15.356  22.430 -25.671  1.00  0.85           H  
ATOM    581 2HD  LYS A  38     -16.927  22.723 -26.443  1.00  0.85           H  
ATOM    582 1HE  LYS A  38     -16.282  25.111 -26.784  1.00  0.85           H  
ATOM    583 2HE  LYS A  38     -14.715  24.777 -26.018  1.00  0.85           H  
ATOM    584 1HZ  LYS A  38     -14.554  24.734 -28.393  1.00  0.85           H  
ATOM    585 2HZ  LYS A  38     -14.239  23.231 -27.794  1.00  0.85           H  
ATOM    586 3HZ  LYS A  38     -15.692  23.546 -28.511  1.00  0.85           H  
ATOM    587  N   LEU A  39     -17.856  20.999 -20.701  1.00  0.86           N  
ATOM    588  CA  LEU A  39     -18.413  19.856 -19.991  1.00  0.86           C  
ATOM    589  C   LEU A  39     -19.247  20.298 -18.796  1.00  0.86           C  
ATOM    590  O   LEU A  39     -19.900  19.478 -18.146  1.00  0.86           O  
ATOM    591  CB  LEU A  39     -17.271  19.016 -19.427  1.00  0.86           C  
ATOM    592  CG  LEU A  39     -16.315  18.394 -20.398  1.00  0.86           C  
ATOM    593  CD1 LEU A  39     -15.181  17.809 -19.603  1.00  0.86           C  
ATOM    594  CD2 LEU A  39     -17.035  17.311 -21.223  1.00  0.86           C  
ATOM    595  H   LEU A  39     -16.915  21.287 -20.434  1.00  0.86           H  
ATOM    596  HA  LEU A  39     -19.032  19.275 -20.672  1.00  0.86           H  
ATOM    597 1HB  LEU A  39     -16.693  19.643 -18.762  1.00  0.86           H  
ATOM    598 2HB  LEU A  39     -17.702  18.211 -18.831  1.00  0.86           H  
ATOM    599  HG  LEU A  39     -15.908  19.160 -21.065  1.00  0.86           H  
ATOM    600 1HD1 LEU A  39     -14.485  17.378 -20.276  1.00  0.86           H  
ATOM    601 2HD1 LEU A  39     -14.694  18.608 -19.035  1.00  0.86           H  
ATOM    602 3HD1 LEU A  39     -15.554  17.059 -18.923  1.00  0.86           H  
ATOM    603 1HD2 LEU A  39     -16.334  16.849 -21.919  1.00  0.86           H  
ATOM    604 2HD2 LEU A  39     -17.441  16.546 -20.568  1.00  0.86           H  
ATOM    605 3HD2 LEU A  39     -17.852  17.768 -21.783  1.00  0.86           H  
ATOM    606  N   PHE A  40     -19.190  21.585 -18.479  1.00  0.86           N  
ATOM    607  CA  PHE A  40     -19.824  22.112 -17.295  1.00  0.86           C  
ATOM    608  C   PHE A  40     -20.663  23.342 -17.595  1.00  0.86           C  
ATOM    609  O   PHE A  40     -20.154  24.450 -17.435  1.00  0.86           O  
ATOM    610  CB  PHE A  40     -18.776  22.534 -16.292  1.00  0.86           C  
ATOM    611  CG  PHE A  40     -17.823  21.487 -15.884  1.00  0.86           C  
ATOM    612  CD1 PHE A  40     -16.563  21.474 -16.439  1.00  0.86           C  
ATOM    613  CD2 PHE A  40     -18.155  20.515 -14.981  1.00  0.86           C  
ATOM    614  CE1 PHE A  40     -15.642  20.514 -16.098  1.00  0.86           C  
ATOM    615  CE2 PHE A  40     -17.241  19.548 -14.641  1.00  0.86           C  
ATOM    616  CZ  PHE A  40     -15.979  19.549 -15.198  1.00  0.86           C  
ATOM    617  H   PHE A  40     -18.674  22.236 -19.069  1.00  0.86           H  
ATOM    618  HA  PHE A  40     -20.446  21.337 -16.852  1.00  0.86           H  
ATOM    619 1HB  PHE A  40     -18.202  23.356 -16.726  1.00  0.86           H  
ATOM    620 2HB  PHE A  40     -19.270  22.906 -15.402  1.00  0.86           H  
ATOM    621  HD1 PHE A  40     -16.303  22.243 -17.159  1.00  0.86           H  
ATOM    622  HD2 PHE A  40     -19.151  20.507 -14.542  1.00  0.86           H  
ATOM    623  HE1 PHE A  40     -14.651  20.521 -16.552  1.00  0.86           H  
ATOM    624  HE2 PHE A  40     -17.517  18.777 -13.937  1.00  0.86           H  
ATOM    625  HZ  PHE A  40     -15.257  18.781 -14.927  1.00  0.86           H  
ATOM    626  N   PRO A  41     -21.922  23.225 -18.036  1.00  0.87           N  
ATOM    627  CA  PRO A  41     -22.793  24.341 -18.387  1.00  0.87           C  
ATOM    628  C   PRO A  41     -22.791  25.423 -17.290  1.00  0.87           C  
ATOM    629  O   PRO A  41     -22.948  26.606 -17.576  1.00  0.87           O  
ATOM    630  CB  PRO A  41     -24.157  23.649 -18.504  1.00  0.87           C  
ATOM    631  CG  PRO A  41     -23.813  22.239 -18.949  1.00  0.87           C  
ATOM    632  CD  PRO A  41     -22.541  21.898 -18.196  1.00  0.87           C  
ATOM    633  HA  PRO A  41     -22.479  24.756 -19.352  1.00  0.87           H  
ATOM    634 1HB  PRO A  41     -24.683  23.683 -17.538  1.00  0.87           H  
ATOM    635 2HB  PRO A  41     -24.787  24.185 -19.230  1.00  0.87           H  
ATOM    636 1HG  PRO A  41     -24.641  21.553 -18.714  1.00  0.87           H  
ATOM    637 2HG  PRO A  41     -23.674  22.209 -20.039  1.00  0.87           H  
ATOM    638 1HD  PRO A  41     -22.772  21.448 -17.219  1.00  0.87           H  
ATOM    639 2HD  PRO A  41     -21.923  21.244 -18.821  1.00  0.87           H  
ATOM    640  N   LYS A  42     -22.609  25.003 -16.031  1.00  0.87           N  
ATOM    641  CA  LYS A  42     -22.555  25.891 -14.868  1.00  0.87           C  
ATOM    642  C   LYS A  42     -21.337  26.848 -14.851  1.00  0.87           C  
ATOM    643  O   LYS A  42     -21.352  27.852 -14.133  1.00  0.87           O  
ATOM    644  CB  LYS A  42     -22.645  25.042 -13.594  1.00  0.87           C  
ATOM    645  CG  LYS A  42     -21.457  24.109 -13.317  1.00  0.87           C  
ATOM    646  CD  LYS A  42     -21.741  23.231 -12.071  1.00  0.87           C  
ATOM    647  CE  LYS A  42     -20.594  22.269 -11.748  1.00  0.87           C  
ATOM    648  NZ  LYS A  42     -20.918  21.361 -10.593  1.00  0.87           N  
ATOM    649  H   LYS A  42     -22.501  24.017 -15.862  1.00  0.87           H  
ATOM    650  HA  LYS A  42     -23.445  26.519 -14.896  1.00  0.87           H  
ATOM    651 1HB  LYS A  42     -22.746  25.701 -12.732  1.00  0.87           H  
ATOM    652 2HB  LYS A  42     -23.542  24.425 -13.638  1.00  0.87           H  
ATOM    653 1HG  LYS A  42     -21.282  23.472 -14.181  1.00  0.87           H  
ATOM    654 2HG  LYS A  42     -20.566  24.706 -13.139  1.00  0.87           H  
ATOM    655 1HD  LYS A  42     -21.898  23.882 -11.209  1.00  0.87           H  
ATOM    656 2HD  LYS A  42     -22.650  22.652 -12.235  1.00  0.87           H  
ATOM    657 1HE  LYS A  42     -20.366  21.665 -12.624  1.00  0.87           H  
ATOM    658 2HE  LYS A  42     -19.730  22.835 -11.480  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42     -20.094  20.744 -10.411  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42     -21.107  21.914  -9.770  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42     -21.722  20.795 -10.812  1.00  0.87           H  
ATOM    662  N   PHE A  43     -20.286  26.528 -15.620  1.00  0.89           N  
ATOM    663  CA  PHE A  43     -19.097  27.376 -15.716  1.00  0.89           C  
ATOM    664  C   PHE A  43     -18.913  27.868 -17.150  1.00  0.89           C  
ATOM    665  O   PHE A  43     -18.139  28.797 -17.408  1.00  0.89           O  
ATOM    666  CB  PHE A  43     -17.816  26.649 -15.325  1.00  0.89           C  
ATOM    667  CG  PHE A  43     -17.794  26.043 -13.991  1.00  0.89           C  
ATOM    668  CD1 PHE A  43     -17.578  24.704 -13.865  1.00  0.89           C  
ATOM    669  CD2 PHE A  43     -18.021  26.775 -12.874  1.00  0.89           C  
ATOM    670  CE1 PHE A  43     -17.558  24.091 -12.655  1.00  0.89           C  
ATOM    671  CE2 PHE A  43     -18.018  26.174 -11.658  1.00  0.89           C  
ATOM    672  CZ  PHE A  43     -17.781  24.828 -11.543  1.00  0.89           C  
ATOM    673  H   PHE A  43     -20.326  25.692 -16.182  1.00  0.89           H  
ATOM    674  HA  PHE A  43     -19.227  28.243 -15.069  1.00  0.89           H  
ATOM    675 1HB  PHE A  43     -17.647  25.849 -16.047  1.00  0.89           H  
ATOM    676 2HB  PHE A  43     -16.979  27.321 -15.404  1.00  0.89           H  
ATOM    677  HD1 PHE A  43     -17.394  24.140 -14.751  1.00  0.89           H  
ATOM    678  HD2 PHE A  43     -18.211  27.847 -12.960  1.00  0.89           H  
ATOM    679  HE1 PHE A  43     -17.366  23.018 -12.583  1.00  0.89           H  
ATOM    680  HE2 PHE A  43     -18.196  26.764 -10.785  1.00  0.89           H  
ATOM    681  HZ  PHE A  43     -17.775  24.356 -10.564  1.00  0.89           H  
ATOM    682  N   SER A  44     -19.569  27.202 -18.097  1.00  0.92           N  
ATOM    683  CA  SER A  44     -19.404  27.566 -19.490  1.00  0.92           C  
ATOM    684  C   SER A  44     -19.818  29.013 -19.683  1.00  0.92           C  
ATOM    685  O   SER A  44     -20.844  29.450 -19.169  1.00  0.92           O  
ATOM    686  CB  SER A  44     -20.238  26.671 -20.383  1.00  0.92           C  
ATOM    687  OG  SER A  44     -20.141  27.072 -21.728  1.00  0.92           O  
ATOM    688  H   SER A  44     -20.162  26.414 -17.848  1.00  0.92           H  
ATOM    689  HA  SER A  44     -18.355  27.460 -19.760  1.00  0.92           H  
ATOM    690 1HB  SER A  44     -19.909  25.634 -20.275  1.00  0.92           H  
ATOM    691 2HB  SER A  44     -21.276  26.720 -20.061  1.00  0.92           H  
ATOM    692  HG  SER A  44     -20.436  27.988 -21.745  1.00  0.92           H  
ATOM    693  N   GLY A  45     -19.012  29.761 -20.427  1.00  0.97           N  
ATOM    694  CA  GLY A  45     -19.299  31.165 -20.711  1.00  0.97           C  
ATOM    695  C   GLY A  45     -18.836  32.124 -19.605  1.00  0.97           C  
ATOM    696  O   GLY A  45     -18.955  33.342 -19.750  1.00  0.97           O  
ATOM    697  H   GLY A  45     -18.175  29.343 -20.809  1.00  0.97           H  
ATOM    698 1HA  GLY A  45     -18.821  31.443 -21.650  1.00  0.97           H  
ATOM    699 2HA  GLY A  45     -20.371  31.285 -20.860  1.00  0.97           H  
ATOM    700  N   ILE A  46     -18.288  31.588 -18.517  1.00  1.02           N  
ATOM    701  CA  ILE A  46     -17.843  32.424 -17.413  1.00  1.02           C  
ATOM    702  C   ILE A  46     -16.366  32.760 -17.553  1.00  1.02           C  
ATOM    703  O   ILE A  46     -15.535  31.877 -17.759  1.00  1.02           O  
ATOM    704  CB  ILE A  46     -18.118  31.727 -16.069  1.00  1.02           C  
ATOM    705  CG1 ILE A  46     -19.618  31.393 -15.966  1.00  1.02           C  
ATOM    706  CG2 ILE A  46     -17.672  32.585 -14.915  1.00  1.02           C  
ATOM    707  CD1 ILE A  46     -20.510  32.591 -16.070  1.00  1.02           C  
ATOM    708  H   ILE A  46     -18.211  30.576 -18.415  1.00  1.02           H  
ATOM    709  HA  ILE A  46     -18.405  33.355 -17.431  1.00  1.02           H  
ATOM    710  HB  ILE A  46     -17.578  30.795 -16.046  1.00  1.02           H  
ATOM    711 1HG1 ILE A  46     -19.883  30.701 -16.768  1.00  1.02           H  
ATOM    712 2HG1 ILE A  46     -19.805  30.898 -15.011  1.00  1.02           H  
ATOM    713 1HG2 ILE A  46     -17.861  32.067 -13.977  1.00  1.02           H  
ATOM    714 2HG2 ILE A  46     -16.616  32.779 -15.011  1.00  1.02           H  
ATOM    715 3HG2 ILE A  46     -18.216  33.530 -14.926  1.00  1.02           H  
ATOM    716 1HD1 ILE A  46     -21.550  32.272 -15.991  1.00  1.02           H  
ATOM    717 2HD1 ILE A  46     -20.280  33.291 -15.265  1.00  1.02           H  
ATOM    718 3HD1 ILE A  46     -20.351  33.078 -17.032  1.00  1.02           H  
ATOM    719  N   SER A  47     -16.043  34.046 -17.469  1.00  1.06           N  
ATOM    720  CA  SER A  47     -14.663  34.490 -17.594  1.00  1.06           C  
ATOM    721  C   SER A  47     -13.793  33.853 -16.548  1.00  1.06           C  
ATOM    722  O   SER A  47     -14.204  33.681 -15.400  1.00  1.06           O  
ATOM    723  CB  SER A  47     -14.526  35.995 -17.467  1.00  1.06           C  
ATOM    724  OG  SER A  47     -13.148  36.373 -17.428  1.00  1.06           O  
ATOM    725  H   SER A  47     -16.774  34.729 -17.307  1.00  1.06           H  
ATOM    726  HA  SER A  47     -14.295  34.188 -18.576  1.00  1.06           H  
ATOM    727 1HB  SER A  47     -15.013  36.472 -18.315  1.00  1.06           H  
ATOM    728 2HB  SER A  47     -15.032  36.338 -16.560  1.00  1.06           H  
ATOM    729  HG  SER A  47     -13.139  37.322 -17.608  1.00  1.06           H  
ATOM    730  N   GLN A  48     -12.553  33.577 -16.913  1.00  1.09           N  
ATOM    731  CA  GLN A  48     -11.617  32.991 -15.972  1.00  1.09           C  
ATOM    732  C   GLN A  48     -11.457  33.914 -14.763  1.00  1.09           C  
ATOM    733  O   GLN A  48     -11.186  33.459 -13.648  1.00  1.09           O  
ATOM    734  CB  GLN A  48     -10.270  32.718 -16.637  1.00  1.09           C  
ATOM    735  CG  GLN A  48      -9.362  31.856 -15.792  1.00  1.09           C  
ATOM    736  CD  GLN A  48      -9.969  30.461 -15.622  1.00  1.09           C  
ATOM    737  OE1 GLN A  48     -10.396  29.849 -16.604  1.00  1.09           O  
ATOM    738  NE2 GLN A  48     -10.013  29.962 -14.397  1.00  1.09           N  
ATOM    739  H   GLN A  48     -12.268  33.759 -17.865  1.00  1.09           H  
ATOM    740  HA  GLN A  48     -12.018  32.052 -15.623  1.00  1.09           H  
ATOM    741 1HB  GLN A  48     -10.427  32.218 -17.592  1.00  1.09           H  
ATOM    742 2HB  GLN A  48      -9.760  33.661 -16.834  1.00  1.09           H  
ATOM    743 1HG  GLN A  48      -8.395  31.760 -16.280  1.00  1.09           H  
ATOM    744 2HG  GLN A  48      -9.248  32.307 -14.806  1.00  1.09           H  
ATOM    745 1HE2 GLN A  48     -10.410  29.054 -14.245  1.00  1.09           H  
ATOM    746 2HE2 GLN A  48      -9.647  30.483 -13.630  1.00  1.09           H  
ATOM    747  N   GLY A  49     -11.611  35.225 -14.989  1.00  1.11           N  
ATOM    748  CA  GLY A  49     -11.486  36.209 -13.924  1.00  1.11           C  
ATOM    749  C   GLY A  49     -12.524  35.986 -12.818  1.00  1.11           C  
ATOM    750  O   GLY A  49     -12.287  36.335 -11.659  1.00  1.11           O  
ATOM    751  H   GLY A  49     -11.889  35.547 -15.918  1.00  1.11           H  
ATOM    752 1HA  GLY A  49     -10.483  36.158 -13.500  1.00  1.11           H  
ATOM    753 2HA  GLY A  49     -11.609  37.208 -14.342  1.00  1.11           H  
ATOM    754  N   ASP A  50     -13.681  35.417 -13.182  1.00  1.10           N  
ATOM    755  CA  ASP A  50     -14.746  35.166 -12.229  1.00  1.10           C  
ATOM    756  C   ASP A  50     -14.608  33.755 -11.685  1.00  1.10           C  
ATOM    757  O   ASP A  50     -14.830  33.515 -10.499  1.00  1.10           O  
ATOM    758  CB  ASP A  50     -16.114  35.296 -12.893  1.00  1.10           C  
ATOM    759  CG  ASP A  50     -16.410  36.678 -13.453  1.00  1.10           C  
ATOM    760  OD1 ASP A  50     -16.316  37.642 -12.729  1.00  1.10           O  
ATOM    761  OD2 ASP A  50     -16.768  36.747 -14.612  1.00  1.10           O  
ATOM    762  H   ASP A  50     -13.813  35.108 -14.138  1.00  1.10           H  
ATOM    763  HA  ASP A  50     -14.667  35.874 -11.405  1.00  1.10           H  
ATOM    764 1HB  ASP A  50     -16.149  34.601 -13.713  1.00  1.10           H  
ATOM    765 2HB  ASP A  50     -16.894  35.017 -12.189  1.00  1.10           H  
ATOM    766  N   LEU A  51     -14.147  32.822 -12.527  1.00  1.07           N  
ATOM    767  CA  LEU A  51     -14.004  31.430 -12.095  1.00  1.07           C  
ATOM    768  C   LEU A  51     -13.018  31.370 -10.944  1.00  1.07           C  
ATOM    769  O   LEU A  51     -13.239  30.673  -9.953  1.00  1.07           O  
ATOM    770  CB  LEU A  51     -13.522  30.541 -13.251  1.00  1.07           C  
ATOM    771  CG  LEU A  51     -14.557  30.340 -14.384  1.00  1.07           C  
ATOM    772  CD1 LEU A  51     -13.936  29.627 -15.556  1.00  1.07           C  
ATOM    773  CD2 LEU A  51     -15.730  29.531 -13.848  1.00  1.07           C  
ATOM    774  H   LEU A  51     -13.956  33.080 -13.497  1.00  1.07           H  
ATOM    775  HA  LEU A  51     -14.971  31.068 -11.754  1.00  1.07           H  
ATOM    776 1HB  LEU A  51     -12.637  30.988 -13.676  1.00  1.07           H  
ATOM    777 2HB  LEU A  51     -13.256  29.564 -12.860  1.00  1.07           H  
ATOM    778  HG  LEU A  51     -14.899  31.305 -14.728  1.00  1.07           H  
ATOM    779 1HD1 LEU A  51     -14.691  29.512 -16.340  1.00  1.07           H  
ATOM    780 2HD1 LEU A  51     -13.112  30.190 -15.951  1.00  1.07           H  
ATOM    781 3HD1 LEU A  51     -13.587  28.669 -15.247  1.00  1.07           H  
ATOM    782 1HD2 LEU A  51     -16.462  29.401 -14.633  1.00  1.07           H  
ATOM    783 2HD2 LEU A  51     -15.378  28.555 -13.515  1.00  1.07           H  
ATOM    784 3HD2 LEU A  51     -16.186  30.059 -13.013  1.00  1.07           H  
ATOM    785  N   ALA A  52     -12.002  32.227 -11.016  1.00  1.03           N  
ATOM    786  CA  ALA A  52     -10.956  32.322 -10.015  1.00  1.03           C  
ATOM    787  C   ALA A  52     -11.504  32.584  -8.613  1.00  1.03           C  
ATOM    788  O   ALA A  52     -10.863  32.218  -7.625  1.00  1.03           O  
ATOM    789  CB  ALA A  52      -9.997  33.429 -10.388  1.00  1.03           C  
ATOM    790  H   ALA A  52     -11.902  32.791 -11.860  1.00  1.03           H  
ATOM    791  HA  ALA A  52     -10.412  31.391 -10.007  1.00  1.03           H  
ATOM    792 1HB  ALA A  52      -9.194  33.480  -9.657  1.00  1.03           H  
ATOM    793 2HB  ALA A  52      -9.584  33.230 -11.377  1.00  1.03           H  
ATOM    794 3HB  ALA A  52     -10.536  34.379 -10.406  1.00  1.03           H  
ATOM    795  N   GLY A  53     -12.638  33.283  -8.509  1.00  0.97           N  
ATOM    796  CA  GLY A  53     -13.220  33.609  -7.218  1.00  0.97           C  
ATOM    797  C   GLY A  53     -14.629  33.041  -7.038  1.00  0.97           C  
ATOM    798  O   GLY A  53     -15.351  33.483  -6.142  1.00  0.97           O  
ATOM    799  H   GLY A  53     -13.157  33.542  -9.346  1.00  0.97           H  
ATOM    800 1HA  GLY A  53     -12.576  33.233  -6.425  1.00  0.97           H  
ATOM    801 2HA  GLY A  53     -13.252  34.692  -7.110  1.00  0.97           H  
ATOM    802  N   SER A  54     -15.040  32.097  -7.891  1.00  0.90           N  
ATOM    803  CA  SER A  54     -16.402  31.572  -7.814  1.00  0.90           C  
ATOM    804  C   SER A  54     -16.538  30.358  -6.877  1.00  0.90           C  
ATOM    805  O   SER A  54     -15.909  29.321  -7.123  1.00  0.90           O  
ATOM    806  CB  SER A  54     -16.868  31.194  -9.207  1.00  0.90           C  
ATOM    807  OG  SER A  54     -18.110  30.536  -9.181  1.00  0.90           O  
ATOM    808  H   SER A  54     -14.400  31.738  -8.602  1.00  0.90           H  
ATOM    809  HA  SER A  54     -17.034  32.389  -7.496  1.00  0.90           H  
ATOM    810 1HB  SER A  54     -16.946  32.096  -9.814  1.00  0.90           H  
ATOM    811 2HB  SER A  54     -16.121  30.564  -9.671  1.00  0.90           H  
ATOM    812  HG  SER A  54     -18.387  30.476 -10.100  1.00  0.90           H  
ATOM    813  N   PRO A  55     -17.401  30.418  -5.831  1.00  0.84           N  
ATOM    814  CA  PRO A  55     -17.686  29.338  -4.901  1.00  0.84           C  
ATOM    815  C   PRO A  55     -18.100  28.061  -5.616  1.00  0.84           C  
ATOM    816  O   PRO A  55     -17.846  26.967  -5.127  1.00  0.84           O  
ATOM    817  CB  PRO A  55     -18.857  29.897  -4.087  1.00  0.84           C  
ATOM    818  CG  PRO A  55     -18.663  31.385  -4.123  1.00  0.84           C  
ATOM    819  CD  PRO A  55     -18.128  31.672  -5.507  1.00  0.84           C  
ATOM    820  HA  PRO A  55     -16.807  29.166  -4.265  1.00  0.84           H  
ATOM    821 1HB  PRO A  55     -19.812  29.578  -4.532  1.00  0.84           H  
ATOM    822 2HB  PRO A  55     -18.830  29.491  -3.065  1.00  0.84           H  
ATOM    823 1HG  PRO A  55     -19.616  31.896  -3.924  1.00  0.84           H  
ATOM    824 2HG  PRO A  55     -17.966  31.694  -3.330  1.00  0.84           H  
ATOM    825 1HD  PRO A  55     -18.945  31.856  -6.222  1.00  0.84           H  
ATOM    826 2HD  PRO A  55     -17.448  32.523  -5.406  1.00  0.84           H  
ATOM    827  N   ALA A  56     -18.741  28.201  -6.781  1.00  0.78           N  
ATOM    828  CA  ALA A  56     -19.184  27.053  -7.565  1.00  0.78           C  
ATOM    829  C   ALA A  56     -18.010  26.198  -8.016  1.00  0.78           C  
ATOM    830  O   ALA A  56     -18.116  24.970  -8.119  1.00  0.78           O  
ATOM    831  CB  ALA A  56     -19.978  27.521  -8.766  1.00  0.78           C  
ATOM    832  H   ALA A  56     -18.925  29.127  -7.145  1.00  0.78           H  
ATOM    833  HA  ALA A  56     -19.824  26.438  -6.932  1.00  0.78           H  
ATOM    834 1HB  ALA A  56     -20.329  26.660  -9.335  1.00  0.78           H  
ATOM    835 2HB  ALA A  56     -20.831  28.107  -8.429  1.00  0.78           H  
ATOM    836 3HB  ALA A  56     -19.346  28.139  -9.396  1.00  0.78           H  
ATOM    837  N   VAL A  57     -16.884  26.850  -8.316  1.00  0.73           N  
ATOM    838  CA  VAL A  57     -15.717  26.139  -8.791  1.00  0.73           C  
ATOM    839  C   VAL A  57     -15.141  25.420  -7.612  1.00  0.73           C  
ATOM    840  O   VAL A  57     -14.796  24.239  -7.682  1.00  0.73           O  
ATOM    841  CB  VAL A  57     -14.660  27.094  -9.356  1.00  0.73           C  
ATOM    842  CG1 VAL A  57     -13.444  26.330  -9.690  1.00  0.73           C  
ATOM    843  CG2 VAL A  57     -15.169  27.794 -10.588  1.00  0.73           C  
ATOM    844  H   VAL A  57     -16.812  27.854  -8.163  1.00  0.73           H  
ATOM    845  HA  VAL A  57     -15.999  25.415  -9.544  1.00  0.73           H  
ATOM    846  HB  VAL A  57     -14.404  27.825  -8.587  1.00  0.73           H  
ATOM    847 1HG1 VAL A  57     -12.707  26.974 -10.040  1.00  0.73           H  
ATOM    848 2HG1 VAL A  57     -13.078  25.817  -8.816  1.00  0.73           H  
ATOM    849 3HG1 VAL A  57     -13.678  25.636 -10.452  1.00  0.73           H  
ATOM    850 1HG2 VAL A  57     -14.399  28.467 -10.955  1.00  0.73           H  
ATOM    851 2HG2 VAL A  57     -15.396  27.060 -11.349  1.00  0.73           H  
ATOM    852 3HG2 VAL A  57     -16.061  28.358 -10.343  1.00  0.73           H  
ATOM    853  N   ALA A  58     -15.053  26.148  -6.503  1.00  0.70           N  
ATOM    854  CA  ALA A  58     -14.509  25.576  -5.287  1.00  0.70           C  
ATOM    855  C   ALA A  58     -15.331  24.376  -4.814  1.00  0.70           C  
ATOM    856  O   ALA A  58     -14.778  23.342  -4.445  1.00  0.70           O  
ATOM    857  CB  ALA A  58     -14.464  26.646  -4.212  1.00  0.70           C  
ATOM    858  H   ALA A  58     -15.373  27.120  -6.526  1.00  0.70           H  
ATOM    859  HA  ALA A  58     -13.503  25.229  -5.494  1.00  0.70           H  
ATOM    860 1HB  ALA A  58     -14.027  26.226  -3.305  1.00  0.70           H  
ATOM    861 2HB  ALA A  58     -13.857  27.481  -4.557  1.00  0.70           H  
ATOM    862 3HB  ALA A  58     -15.472  26.992  -4.003  1.00  0.70           H  
ATOM    863  N   ALA A  59     -16.657  24.478  -4.884  1.00  0.68           N  
ATOM    864  CA  ALA A  59     -17.522  23.382  -4.470  1.00  0.68           C  
ATOM    865  C   ALA A  59     -17.347  22.158  -5.358  1.00  0.68           C  
ATOM    866  O   ALA A  59     -17.292  21.014  -4.877  1.00  0.68           O  
ATOM    867  CB  ALA A  59     -18.966  23.836  -4.508  1.00  0.68           C  
ATOM    868  H   ALA A  59     -17.078  25.348  -5.192  1.00  0.68           H  
ATOM    869  HA  ALA A  59     -17.254  23.106  -3.452  1.00  0.68           H  
ATOM    870 1HB  ALA A  59     -19.613  23.028  -4.175  1.00  0.68           H  
ATOM    871 2HB  ALA A  59     -19.089  24.700  -3.855  1.00  0.68           H  
ATOM    872 3HB  ALA A  59     -19.225  24.116  -5.530  1.00  0.68           H  
ATOM    873  N   HIS A  60     -17.256  22.383  -6.671  1.00  0.67           N  
ATOM    874  CA  HIS A  60     -17.111  21.266  -7.583  1.00  0.67           C  
ATOM    875  C   HIS A  60     -15.761  20.609  -7.347  1.00  0.67           C  
ATOM    876  O   HIS A  60     -15.665  19.388  -7.185  1.00  0.67           O  
ATOM    877  CB  HIS A  60     -17.219  21.694  -9.042  1.00  0.67           C  
ATOM    878  CG  HIS A  60     -17.280  20.506  -9.984  1.00  0.67           C  
ATOM    879  ND1 HIS A  60     -18.457  19.779 -10.189  1.00  0.67           N  
ATOM    880  CD2 HIS A  60     -16.323  19.873 -10.715  1.00  0.67           C  
ATOM    881  CE1 HIS A  60     -18.200  18.768 -11.014  1.00  0.67           C  
ATOM    882  NE2 HIS A  60     -16.922  18.806 -11.335  1.00  0.67           N  
ATOM    883  H   HIS A  60     -17.317  23.333  -7.047  1.00  0.67           H  
ATOM    884  HA  HIS A  60     -17.883  20.525  -7.386  1.00  0.67           H  
ATOM    885 1HB  HIS A  60     -18.114  22.298  -9.177  1.00  0.67           H  
ATOM    886 2HB  HIS A  60     -16.373  22.316  -9.300  1.00  0.67           H  
ATOM    887  HD2 HIS A  60     -15.277  20.129 -10.790  1.00  0.67           H  
ATOM    888  HE1 HIS A  60     -18.919  18.023 -11.360  1.00  0.67           H  
ATOM    889  HE2 HIS A  60     -16.448  18.147 -11.938  1.00  0.67           H  
ATOM    890  N   GLY A  61     -14.703  21.423  -7.353  1.00  0.67           N  
ATOM    891  CA  GLY A  61     -13.360  20.915  -7.187  1.00  0.67           C  
ATOM    892  C   GLY A  61     -13.214  20.188  -5.855  1.00  0.67           C  
ATOM    893  O   GLY A  61     -12.562  19.145  -5.793  1.00  0.67           O  
ATOM    894  H   GLY A  61     -14.832  22.426  -7.471  1.00  0.67           H  
ATOM    895 1HA  GLY A  61     -13.124  20.240  -8.008  1.00  0.67           H  
ATOM    896 2HA  GLY A  61     -12.661  21.745  -7.246  1.00  0.67           H  
ATOM    897  N   ALA A  62     -13.836  20.715  -4.786  1.00  0.67           N  
ATOM    898  CA  ALA A  62     -13.769  20.065  -3.486  1.00  0.67           C  
ATOM    899  C   ALA A  62     -14.379  18.688  -3.558  1.00  0.67           C  
ATOM    900  O   ALA A  62     -13.829  17.734  -3.020  1.00  0.67           O  
ATOM    901  CB  ALA A  62     -14.505  20.872  -2.440  1.00  0.67           C  
ATOM    902  H   ALA A  62     -14.340  21.597  -4.863  1.00  0.67           H  
ATOM    903  HA  ALA A  62     -12.720  19.972  -3.203  1.00  0.67           H  
ATOM    904 1HB  ALA A  62     -14.430  20.380  -1.477  1.00  0.67           H  
ATOM    905 2HB  ALA A  62     -14.069  21.844  -2.385  1.00  0.67           H  
ATOM    906 3HB  ALA A  62     -15.551  20.963  -2.727  1.00  0.67           H  
ATOM    907  N   THR A  63     -15.492  18.558  -4.282  1.00  0.68           N  
ATOM    908  CA  THR A  63     -16.142  17.266  -4.407  1.00  0.68           C  
ATOM    909  C   THR A  63     -15.202  16.284  -5.090  1.00  0.68           C  
ATOM    910  O   THR A  63     -15.040  15.140  -4.646  1.00  0.68           O  
ATOM    911  CB  THR A  63     -17.458  17.381  -5.191  1.00  0.68           C  
ATOM    912  OG1 THR A  63     -18.365  18.255  -4.487  1.00  0.68           O  
ATOM    913  CG2 THR A  63     -18.076  16.009  -5.354  1.00  0.68           C  
ATOM    914  H   THR A  63     -15.927  19.378  -4.716  1.00  0.68           H  
ATOM    915  HA  THR A  63     -16.365  16.890  -3.410  1.00  0.68           H  
ATOM    916  HB  THR A  63     -17.263  17.798  -6.174  1.00  0.68           H  
ATOM    917  HG1 THR A  63     -18.003  19.173  -4.499  1.00  0.68           H  
ATOM    918 1HG2 THR A  63     -19.005  16.095  -5.914  1.00  0.68           H  
ATOM    919 2HG2 THR A  63     -17.380  15.368  -5.895  1.00  0.68           H  
ATOM    920 3HG2 THR A  63     -18.279  15.583  -4.373  1.00  0.68           H  
ATOM    921  N   VAL A  64     -14.545  16.741  -6.152  1.00  0.69           N  
ATOM    922  CA  VAL A  64     -13.618  15.883  -6.871  1.00  0.69           C  
ATOM    923  C   VAL A  64     -12.467  15.454  -5.971  1.00  0.69           C  
ATOM    924  O   VAL A  64     -12.124  14.267  -5.918  1.00  0.69           O  
ATOM    925  CB  VAL A  64     -13.056  16.613  -8.104  1.00  0.69           C  
ATOM    926  CG1 VAL A  64     -11.916  15.785  -8.737  1.00  0.69           C  
ATOM    927  CG2 VAL A  64     -14.190  16.852  -9.107  1.00  0.69           C  
ATOM    928  H   VAL A  64     -14.723  17.697  -6.469  1.00  0.69           H  
ATOM    929  HA  VAL A  64     -14.155  14.994  -7.202  1.00  0.69           H  
ATOM    930  HB  VAL A  64     -12.637  17.567  -7.795  1.00  0.69           H  
ATOM    931 1HG1 VAL A  64     -11.516  16.316  -9.600  1.00  0.69           H  
ATOM    932 2HG1 VAL A  64     -11.122  15.638  -8.002  1.00  0.69           H  
ATOM    933 3HG1 VAL A  64     -12.300  14.816  -9.054  1.00  0.69           H  
ATOM    934 1HG2 VAL A  64     -13.804  17.383  -9.975  1.00  0.69           H  
ATOM    935 2HG2 VAL A  64     -14.606  15.897  -9.418  1.00  0.69           H  
ATOM    936 3HG2 VAL A  64     -14.969  17.451  -8.635  1.00  0.69           H  
ATOM    937  N   LEU A  65     -11.894  16.402  -5.233  1.00  0.70           N  
ATOM    938  CA  LEU A  65     -10.797  16.071  -4.345  1.00  0.70           C  
ATOM    939  C   LEU A  65     -11.233  15.141  -3.223  1.00  0.70           C  
ATOM    940  O   LEU A  65     -10.489  14.236  -2.856  1.00  0.70           O  
ATOM    941  CB  LEU A  65     -10.196  17.325  -3.746  1.00  0.70           C  
ATOM    942  CG  LEU A  65      -9.461  18.238  -4.689  1.00  0.70           C  
ATOM    943  CD1 LEU A  65      -9.090  19.473  -3.948  1.00  0.70           C  
ATOM    944  CD2 LEU A  65      -8.241  17.553  -5.228  1.00  0.70           C  
ATOM    945  H   LEU A  65     -12.217  17.367  -5.310  1.00  0.70           H  
ATOM    946  HA  LEU A  65     -10.031  15.569  -4.927  1.00  0.70           H  
ATOM    947 1HB  LEU A  65     -10.997  17.900  -3.275  1.00  0.70           H  
ATOM    948 2HB  LEU A  65      -9.487  17.023  -2.991  1.00  0.70           H  
ATOM    949  HG  LEU A  65     -10.113  18.517  -5.517  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65      -8.564  20.132  -4.627  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65      -9.994  19.958  -3.574  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65      -8.457  19.231  -3.121  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65      -7.734  18.239  -5.898  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65      -7.578  17.281  -4.414  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65      -8.535  16.668  -5.767  1.00  0.70           H  
ATOM    956  N   LYS A  66     -12.439  15.327  -2.686  1.00  0.70           N  
ATOM    957  CA  LYS A  66     -12.904  14.453  -1.618  1.00  0.70           C  
ATOM    958  C   LYS A  66     -13.024  13.020  -2.120  1.00  0.70           C  
ATOM    959  O   LYS A  66     -12.646  12.079  -1.409  1.00  0.70           O  
ATOM    960  CB  LYS A  66     -14.230  14.959  -1.045  1.00  0.70           C  
ATOM    961  CG  LYS A  66     -14.092  16.223  -0.197  1.00  0.70           C  
ATOM    962  CD  LYS A  66     -15.430  16.740   0.277  1.00  0.70           C  
ATOM    963  CE  LYS A  66     -15.266  18.007   1.101  1.00  0.70           C  
ATOM    964  NZ  LYS A  66     -16.583  18.551   1.555  1.00  0.70           N  
ATOM    965  H   LYS A  66     -13.028  16.095  -2.998  1.00  0.70           H  
ATOM    966  HA  LYS A  66     -12.165  14.466  -0.818  1.00  0.70           H  
ATOM    967 1HB  LYS A  66     -14.911  15.184  -1.869  1.00  0.70           H  
ATOM    968 2HB  LYS A  66     -14.688  14.184  -0.438  1.00  0.70           H  
ATOM    969 1HG  LYS A  66     -13.513  15.967   0.677  1.00  0.70           H  
ATOM    970 2HG  LYS A  66     -13.560  16.994  -0.738  1.00  0.70           H  
ATOM    971 1HD  LYS A  66     -16.055  16.959  -0.591  1.00  0.70           H  
ATOM    972 2HD  LYS A  66     -15.923  15.980   0.880  1.00  0.70           H  
ATOM    973 1HE  LYS A  66     -14.653  17.788   1.972  1.00  0.70           H  
ATOM    974 2HE  LYS A  66     -14.759  18.759   0.495  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66     -16.433  19.391   2.096  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66     -17.153  18.767   0.748  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66     -17.054  17.863   2.125  1.00  0.70           H  
ATOM    978  N   LYS A  67     -13.495  12.848  -3.362  1.00  0.71           N  
ATOM    979  CA  LYS A  67     -13.597  11.518  -3.946  1.00  0.71           C  
ATOM    980  C   LYS A  67     -12.200  10.931  -4.166  1.00  0.71           C  
ATOM    981  O   LYS A  67     -11.967   9.755  -3.872  1.00  0.71           O  
ATOM    982  CB  LYS A  67     -14.424  11.573  -5.231  1.00  0.71           C  
ATOM    983  CG  LYS A  67     -15.915  11.828  -4.970  1.00  0.71           C  
ATOM    984  CD  LYS A  67     -16.726  11.954  -6.248  1.00  0.71           C  
ATOM    985  CE  LYS A  67     -18.203  12.178  -5.917  1.00  0.71           C  
ATOM    986  NZ  LYS A  67     -19.035  12.402  -7.131  1.00  0.71           N  
ATOM    987  H   LYS A  67     -13.813  13.660  -3.898  1.00  0.71           H  
ATOM    988  HA  LYS A  67     -14.119  10.871  -3.240  1.00  0.71           H  
ATOM    989 1HB  LYS A  67     -14.050  12.381  -5.865  1.00  0.71           H  
ATOM    990 2HB  LYS A  67     -14.318  10.639  -5.782  1.00  0.71           H  
ATOM    991 1HG  LYS A  67     -16.319  11.008  -4.375  1.00  0.71           H  
ATOM    992 2HG  LYS A  67     -16.020  12.750  -4.398  1.00  0.71           H  
ATOM    993 1HD  LYS A  67     -16.355  12.803  -6.825  1.00  0.71           H  
ATOM    994 2HD  LYS A  67     -16.615  11.052  -6.843  1.00  0.71           H  
ATOM    995 1HE  LYS A  67     -18.580  11.303  -5.390  1.00  0.71           H  
ATOM    996 2HE  LYS A  67     -18.288  13.043  -5.264  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67     -19.997  12.544  -6.856  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67     -18.702  13.218  -7.623  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67     -18.974  11.598  -7.735  1.00  0.71           H  
ATOM   1000  N   LEU A  68     -11.245  11.759  -4.613  1.00  0.72           N  
ATOM   1001  CA  LEU A  68      -9.877  11.272  -4.781  1.00  0.72           C  
ATOM   1002  C   LEU A  68      -9.310  10.870  -3.428  1.00  0.72           C  
ATOM   1003  O   LEU A  68      -8.617   9.862  -3.312  1.00  0.72           O  
ATOM   1004  CB  LEU A  68      -8.994  12.326  -5.444  1.00  0.72           C  
ATOM   1005  CG  LEU A  68      -9.290  12.611  -6.904  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68      -8.471  13.782  -7.333  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68      -8.949  11.379  -7.733  1.00  0.72           C  
ATOM   1008  H   LEU A  68     -11.481  12.720  -4.865  1.00  0.72           H  
ATOM   1009  HA  LEU A  68      -9.892  10.399  -5.416  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68      -9.109  13.256  -4.897  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68      -7.956  12.011  -5.366  1.00  0.72           H  
ATOM   1012  HG  LEU A  68     -10.342  12.859  -7.031  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68      -8.663  14.007  -8.382  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68      -8.725  14.634  -6.730  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68      -7.433  13.526  -7.194  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68      -9.152  11.579  -8.784  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68      -7.900  11.136  -7.608  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68      -9.552  10.546  -7.403  1.00  0.72           H  
ATOM   1019  N   GLY A  69      -9.650  11.633  -2.394  1.00  0.72           N  
ATOM   1020  CA  GLY A  69      -9.217  11.359  -1.037  1.00  0.72           C  
ATOM   1021  C   GLY A  69      -9.664   9.960  -0.634  1.00  0.72           C  
ATOM   1022  O   GLY A  69      -8.854   9.148  -0.176  1.00  0.72           O  
ATOM   1023  H   GLY A  69     -10.213  12.462  -2.559  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69      -8.133  11.443  -0.971  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69      -9.649  12.102  -0.367  1.00  0.72           H  
ATOM   1026  N   GLU A  70     -10.965   9.676  -0.793  1.00  0.73           N  
ATOM   1027  CA  GLU A  70     -11.496   8.358  -0.445  1.00  0.73           C  
ATOM   1028  C   GLU A  70     -10.793   7.244  -1.225  1.00  0.73           C  
ATOM   1029  O   GLU A  70     -10.411   6.219  -0.649  1.00  0.73           O  
ATOM   1030  CB  GLU A  70     -13.011   8.287  -0.698  1.00  0.73           C  
ATOM   1031  CG  GLU A  70     -13.638   6.930  -0.293  1.00  0.73           C  
ATOM   1032  CD  GLU A  70     -15.151   6.849  -0.468  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70     -15.744   7.801  -0.915  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70     -15.703   5.823  -0.144  1.00  0.73           O  
ATOM   1035  H   GLU A  70     -11.586  10.401  -1.160  1.00  0.73           H  
ATOM   1036  HA  GLU A  70     -11.319   8.190   0.616  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70     -13.512   9.082  -0.147  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70     -13.207   8.451  -1.760  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70     -13.178   6.149  -0.895  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70     -13.391   6.731   0.748  1.00  0.73           H  
ATOM   1041  N   LEU A  71     -10.573   7.457  -2.525  1.00  0.75           N  
ATOM   1042  CA  LEU A  71      -9.897   6.454  -3.340  1.00  0.75           C  
ATOM   1043  C   LEU A  71      -8.477   6.212  -2.826  1.00  0.75           C  
ATOM   1044  O   LEU A  71      -8.029   5.075  -2.699  1.00  0.75           O  
ATOM   1045  CB  LEU A  71      -9.848   6.943  -4.801  1.00  0.75           C  
ATOM   1046  CG  LEU A  71     -11.175   6.969  -5.554  1.00  0.75           C  
ATOM   1047  CD1 LEU A  71     -11.034   7.762  -6.824  1.00  0.75           C  
ATOM   1048  CD2 LEU A  71     -11.536   5.572  -5.906  1.00  0.75           C  
ATOM   1049  H   LEU A  71     -10.908   8.321  -2.958  1.00  0.75           H  
ATOM   1050  HA  LEU A  71     -10.454   5.521  -3.284  1.00  0.75           H  
ATOM   1051 1HB  LEU A  71      -9.445   7.950  -4.811  1.00  0.75           H  
ATOM   1052 2HB  LEU A  71      -9.166   6.299  -5.357  1.00  0.75           H  
ATOM   1053  HG  LEU A  71     -11.951   7.416  -4.930  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  71     -11.981   7.765  -7.358  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  71     -10.769   8.765  -6.581  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  71     -10.257   7.320  -7.439  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  71     -12.480   5.569  -6.446  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  71     -10.751   5.151  -6.533  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  71     -11.622   4.999  -5.011  1.00  0.75           H  
ATOM   1060  N   LEU A  72      -7.773   7.271  -2.448  1.00  0.78           N  
ATOM   1061  CA  LEU A  72      -6.422   7.081  -1.952  1.00  0.78           C  
ATOM   1062  C   LEU A  72      -6.392   6.331  -0.626  1.00  0.78           C  
ATOM   1063  O   LEU A  72      -5.639   5.366  -0.463  1.00  0.78           O  
ATOM   1064  CB  LEU A  72      -5.771   8.444  -1.742  1.00  0.78           C  
ATOM   1065  CG  LEU A  72      -5.452   9.230  -2.954  1.00  0.78           C  
ATOM   1066  CD1 LEU A  72      -5.060  10.621  -2.531  1.00  0.78           C  
ATOM   1067  CD2 LEU A  72      -4.375   8.540  -3.654  1.00  0.78           C  
ATOM   1068  H   LEU A  72      -8.159   8.209  -2.548  1.00  0.78           H  
ATOM   1069  HA  LEU A  72      -5.860   6.513  -2.691  1.00  0.78           H  
ATOM   1070 1HB  LEU A  72      -6.421   9.051  -1.112  1.00  0.78           H  
ATOM   1071 2HB  LEU A  72      -4.832   8.289  -1.229  1.00  0.78           H  
ATOM   1072  HG  LEU A  72      -6.308   9.297  -3.608  1.00  0.78           H  
ATOM   1073 1HD1 LEU A  72      -4.808  11.211  -3.399  1.00  0.78           H  
ATOM   1074 2HD1 LEU A  72      -5.900  11.080  -2.014  1.00  0.78           H  
ATOM   1075 3HD1 LEU A  72      -4.217  10.576  -1.865  1.00  0.78           H  
ATOM   1076 1HD2 LEU A  72      -4.107   9.081  -4.544  1.00  0.78           H  
ATOM   1077 2HD2 LEU A  72      -3.511   8.458  -2.998  1.00  0.78           H  
ATOM   1078 3HD2 LEU A  72      -4.722   7.544  -3.925  1.00  0.78           H  
ATOM   1079  N   LYS A  73      -7.273   6.718   0.300  1.00  0.82           N  
ATOM   1080  CA  LYS A  73      -7.310   6.114   1.628  1.00  0.82           C  
ATOM   1081  C   LYS A  73      -7.678   4.651   1.565  1.00  0.82           C  
ATOM   1082  O   LYS A  73      -7.178   3.833   2.340  1.00  0.82           O  
ATOM   1083  CB  LYS A  73      -8.294   6.846   2.526  1.00  0.82           C  
ATOM   1084  CG  LYS A  73      -7.846   8.234   2.936  1.00  0.82           C  
ATOM   1085  CD  LYS A  73      -8.878   8.890   3.820  1.00  0.82           C  
ATOM   1086  CE  LYS A  73      -8.480  10.302   4.189  1.00  0.82           C  
ATOM   1087  NZ  LYS A  73      -9.488  10.939   5.073  1.00  0.82           N  
ATOM   1088  H   LYS A  73      -7.904   7.493   0.089  1.00  0.82           H  
ATOM   1089  HA  LYS A  73      -6.320   6.191   2.069  1.00  0.82           H  
ATOM   1090 1HB  LYS A  73      -9.246   6.950   1.996  1.00  0.82           H  
ATOM   1091 2HB  LYS A  73      -8.478   6.261   3.424  1.00  0.82           H  
ATOM   1092 1HG  LYS A  73      -6.905   8.162   3.480  1.00  0.82           H  
ATOM   1093 2HG  LYS A  73      -7.686   8.843   2.049  1.00  0.82           H  
ATOM   1094 1HD  LYS A  73      -9.832   8.920   3.291  1.00  0.82           H  
ATOM   1095 2HD  LYS A  73      -9.004   8.306   4.730  1.00  0.82           H  
ATOM   1096 1HE  LYS A  73      -7.517  10.295   4.695  1.00  0.82           H  
ATOM   1097 2HE  LYS A  73      -8.395  10.893   3.275  1.00  0.82           H  
ATOM   1098 1HZ  LYS A  73      -9.199  11.901   5.280  1.00  0.82           H  
ATOM   1099 2HZ  LYS A  73     -10.377  10.967   4.608  1.00  0.82           H  
ATOM   1100 3HZ  LYS A  73      -9.573  10.423   5.930  1.00  0.82           H  
ATOM   1101  N   ALA A  74      -8.547   4.322   0.620  1.00  0.86           N  
ATOM   1102  CA  ALA A  74      -9.022   2.973   0.410  1.00  0.86           C  
ATOM   1103  C   ALA A  74      -7.904   1.992   0.092  1.00  0.86           C  
ATOM   1104  O   ALA A  74      -8.042   0.804   0.405  1.00  0.86           O  
ATOM   1105  CB  ALA A  74     -10.025   2.946  -0.737  1.00  0.86           C  
ATOM   1106  H   ALA A  74      -8.939   5.054   0.026  1.00  0.86           H  
ATOM   1107  HA  ALA A  74      -9.510   2.647   1.325  1.00  0.86           H  
ATOM   1108 1HB  ALA A  74     -10.400   1.933  -0.871  1.00  0.86           H  
ATOM   1109 2HB  ALA A  74     -10.850   3.619  -0.514  1.00  0.86           H  
ATOM   1110 3HB  ALA A  74      -9.533   3.271  -1.651  1.00  0.86           H  
ATOM   1111  N   LYS A  75      -6.818   2.452  -0.560  1.00  0.90           N  
ATOM   1112  CA  LYS A  75      -5.789   1.526  -1.029  1.00  0.90           C  
ATOM   1113  C   LYS A  75      -6.563   0.369  -1.634  1.00  0.90           C  
ATOM   1114  O   LYS A  75      -7.476   0.623  -2.408  1.00  0.90           O  
ATOM   1115  CB  LYS A  75      -4.886   1.085   0.117  1.00  0.90           C  
ATOM   1116  CG  LYS A  75      -4.169   2.234   0.798  1.00  0.90           C  
ATOM   1117  CD  LYS A  75      -3.198   1.726   1.836  1.00  0.90           C  
ATOM   1118  CE  LYS A  75      -2.477   2.860   2.519  1.00  0.90           C  
ATOM   1119  NZ  LYS A  75      -1.519   2.367   3.528  1.00  0.90           N  
ATOM   1120  H   LYS A  75      -6.694   3.455  -0.713  1.00  0.90           H  
ATOM   1121  HA  LYS A  75      -5.192   2.000  -1.808  1.00  0.90           H  
ATOM   1122 1HB  LYS A  75      -5.472   0.561   0.874  1.00  0.90           H  
ATOM   1123 2HB  LYS A  75      -4.127   0.402  -0.256  1.00  0.90           H  
ATOM   1124 1HG  LYS A  75      -3.633   2.820   0.053  1.00  0.90           H  
ATOM   1125 2HG  LYS A  75      -4.903   2.886   1.279  1.00  0.90           H  
ATOM   1126 1HD  LYS A  75      -3.739   1.149   2.587  1.00  0.90           H  
ATOM   1127 2HD  LYS A  75      -2.462   1.078   1.363  1.00  0.90           H  
ATOM   1128 1HE  LYS A  75      -1.927   3.438   1.770  1.00  0.90           H  
ATOM   1129 2HE  LYS A  75      -3.203   3.511   3.005  1.00  0.90           H  
ATOM   1130 1HZ  LYS A  75      -1.021   3.166   3.941  1.00  0.90           H  
ATOM   1131 2HZ  LYS A  75      -1.976   1.841   4.244  1.00  0.90           H  
ATOM   1132 3HZ  LYS A  75      -0.817   1.796   3.076  1.00  0.90           H  
ATOM   1133  N   GLY A  76      -6.238  -0.877  -1.301  1.00  0.92           N  
ATOM   1134  CA  GLY A  76      -7.129  -1.984  -1.654  1.00  0.92           C  
ATOM   1135  C   GLY A  76      -7.477  -2.131  -3.136  1.00  0.92           C  
ATOM   1136  O   GLY A  76      -6.606  -2.255  -3.998  1.00  0.92           O  
ATOM   1137  H   GLY A  76      -5.433  -1.055  -0.725  1.00  0.92           H  
ATOM   1138 1HA  GLY A  76      -6.682  -2.914  -1.304  1.00  0.92           H  
ATOM   1139 2HA  GLY A  76      -8.054  -1.864  -1.089  1.00  0.92           H  
ATOM   1140  N   ASP A  77      -8.790  -2.160  -3.393  1.00  0.92           N  
ATOM   1141  CA  ASP A  77      -9.407  -2.325  -4.709  1.00  0.92           C  
ATOM   1142  C   ASP A  77     -10.488  -1.267  -4.905  1.00  0.92           C  
ATOM   1143  O   ASP A  77     -11.528  -1.279  -4.246  1.00  0.92           O  
ATOM   1144  CB  ASP A  77      -9.982  -3.740  -4.865  1.00  0.92           C  
ATOM   1145  CG  ASP A  77     -10.608  -4.042  -6.254  1.00  0.92           C  
ATOM   1146  OD1 ASP A  77     -10.931  -3.124  -6.998  1.00  0.92           O  
ATOM   1147  OD2 ASP A  77     -10.752  -5.207  -6.553  1.00  0.92           O  
ATOM   1148  H   ASP A  77      -9.409  -2.040  -2.605  1.00  0.92           H  
ATOM   1149  HA  ASP A  77      -8.643  -2.177  -5.473  1.00  0.92           H  
ATOM   1150 1HB  ASP A  77      -9.191  -4.469  -4.683  1.00  0.92           H  
ATOM   1151 2HB  ASP A  77     -10.747  -3.899  -4.105  1.00  0.92           H  
ATOM   1152  N   HIS A  78     -10.219  -0.330  -5.805  1.00  0.88           N  
ATOM   1153  CA  HIS A  78     -11.070   0.830  -6.027  1.00  0.88           C  
ATOM   1154  C   HIS A  78     -12.238   0.570  -6.962  1.00  0.88           C  
ATOM   1155  O   HIS A  78     -13.002   1.487  -7.263  1.00  0.88           O  
ATOM   1156  CB  HIS A  78     -10.243   1.960  -6.628  1.00  0.88           C  
ATOM   1157  CG  HIS A  78      -9.234   2.409  -5.752  1.00  0.88           C  
ATOM   1158  ND1 HIS A  78      -8.272   3.330  -6.104  1.00  0.88           N  
ATOM   1159  CD2 HIS A  78      -8.974   2.039  -4.509  1.00  0.88           C  
ATOM   1160  CE1 HIS A  78      -7.460   3.491  -5.085  1.00  0.88           C  
ATOM   1161  NE2 HIS A  78      -7.875   2.703  -4.117  1.00  0.88           N  
ATOM   1162  H   HIS A  78      -9.363  -0.415  -6.337  1.00  0.88           H  
ATOM   1163  HA  HIS A  78     -11.475   1.165  -5.072  1.00  0.88           H  
ATOM   1164 1HB  HIS A  78      -9.780   1.624  -7.561  1.00  0.88           H  
ATOM   1165 2HB  HIS A  78     -10.889   2.789  -6.861  1.00  0.88           H  
ATOM   1166  HD2 HIS A  78      -9.524   1.313  -3.912  1.00  0.88           H  
ATOM   1167  HE1 HIS A  78      -6.592   4.148  -5.045  1.00  0.88           H  
ATOM   1168  HE2 HIS A  78      -7.476   2.552  -3.198  1.00  0.88           H  
ATOM   1169  N   ALA A  79     -12.425  -0.666  -7.401  1.00  0.84           N  
ATOM   1170  CA  ALA A  79     -13.504  -0.959  -8.335  1.00  0.84           C  
ATOM   1171  C   ALA A  79     -14.881  -0.553  -7.819  1.00  0.84           C  
ATOM   1172  O   ALA A  79     -15.700  -0.017  -8.567  1.00  0.84           O  
ATOM   1173  CB  ALA A  79     -13.513  -2.439  -8.624  1.00  0.84           C  
ATOM   1174  H   ALA A  79     -11.792  -1.433  -7.122  1.00  0.84           H  
ATOM   1175  HA  ALA A  79     -13.311  -0.408  -9.254  1.00  0.84           H  
ATOM   1176 1HB  ALA A  79     -14.286  -2.673  -9.324  1.00  0.84           H  
ATOM   1177 2HB  ALA A  79     -12.544  -2.737  -9.028  1.00  0.84           H  
ATOM   1178 3HB  ALA A  79     -13.694  -2.983  -7.697  1.00  0.84           H  
ATOM   1179  N   ALA A  80     -15.125  -0.711  -6.519  1.00  0.79           N  
ATOM   1180  CA  ALA A  80     -16.434  -0.392  -5.953  1.00  0.79           C  
ATOM   1181  C   ALA A  80     -16.638   1.109  -5.763  1.00  0.79           C  
ATOM   1182  O   ALA A  80     -17.730   1.551  -5.402  1.00  0.79           O  
ATOM   1183  CB  ALA A  80     -16.607  -1.092  -4.622  1.00  0.79           C  
ATOM   1184  H   ALA A  80     -14.406  -1.105  -5.926  1.00  0.79           H  
ATOM   1185  HA  ALA A  80     -17.195  -0.749  -6.648  1.00  0.79           H  
ATOM   1186 1HB  ALA A  80     -17.597  -0.874  -4.224  1.00  0.79           H  
ATOM   1187 2HB  ALA A  80     -16.496  -2.166  -4.758  1.00  0.79           H  
ATOM   1188 3HB  ALA A  80     -15.847  -0.730  -3.928  1.00  0.79           H  
ATOM   1189  N   LEU A  81     -15.582   1.886  -5.965  1.00  0.75           N  
ATOM   1190  CA  LEU A  81     -15.643   3.322  -5.811  1.00  0.75           C  
ATOM   1191  C   LEU A  81     -15.664   3.977  -7.191  1.00  0.75           C  
ATOM   1192  O   LEU A  81     -16.396   4.936  -7.430  1.00  0.75           O  
ATOM   1193  CB  LEU A  81     -14.427   3.786  -5.010  1.00  0.75           C  
ATOM   1194  CG  LEU A  81     -14.305   3.214  -3.589  1.00  0.75           C  
ATOM   1195  CD1 LEU A  81     -12.993   3.684  -2.949  1.00  0.75           C  
ATOM   1196  CD2 LEU A  81     -15.495   3.668  -2.779  1.00  0.75           C  
ATOM   1197  H   LEU A  81     -14.707   1.480  -6.277  1.00  0.75           H  
ATOM   1198  HA  LEU A  81     -16.555   3.588  -5.279  1.00  0.75           H  
ATOM   1199 1HB  LEU A  81     -13.536   3.485  -5.558  1.00  0.75           H  
ATOM   1200 2HB  LEU A  81     -14.445   4.874  -4.939  1.00  0.75           H  
ATOM   1201  HG  LEU A  81     -14.288   2.124  -3.631  1.00  0.75           H  
ATOM   1202 1HD1 LEU A  81     -12.915   3.278  -1.943  1.00  0.75           H  
ATOM   1203 2HD1 LEU A  81     -12.150   3.334  -3.543  1.00  0.75           H  
ATOM   1204 3HD1 LEU A  81     -12.982   4.775  -2.899  1.00  0.75           H  
ATOM   1205 1HD2 LEU A  81     -15.427   3.268  -1.766  1.00  0.75           H  
ATOM   1206 2HD2 LEU A  81     -15.512   4.760  -2.731  1.00  0.75           H  
ATOM   1207 3HD2 LEU A  81     -16.415   3.312  -3.248  1.00  0.75           H  
ATOM   1208  N   LEU A  82     -14.875   3.424  -8.112  1.00  0.73           N  
ATOM   1209  CA  LEU A  82     -14.760   3.979  -9.450  1.00  0.73           C  
ATOM   1210  C   LEU A  82     -15.859   3.542 -10.388  1.00  0.73           C  
ATOM   1211  O   LEU A  82     -16.308   4.341 -11.198  1.00  0.73           O  
ATOM   1212  CB  LEU A  82     -13.415   3.613 -10.051  1.00  0.73           C  
ATOM   1213  CG  LEU A  82     -12.245   4.231  -9.341  1.00  0.73           C  
ATOM   1214  CD1 LEU A  82     -10.964   3.714  -9.888  1.00  0.73           C  
ATOM   1215  CD2 LEU A  82     -12.322   5.697  -9.509  1.00  0.73           C  
ATOM   1216  H   LEU A  82     -14.303   2.625  -7.863  1.00  0.73           H  
ATOM   1217  HA  LEU A  82     -14.806   5.062  -9.363  1.00  0.73           H  
ATOM   1218 1HB  LEU A  82     -13.299   2.526 -10.004  1.00  0.73           H  
ATOM   1219 2HB  LEU A  82     -13.389   3.923 -11.097  1.00  0.73           H  
ATOM   1220  HG  LEU A  82     -12.290   3.975  -8.290  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  82     -10.128   4.168  -9.357  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  82     -10.930   2.633  -9.752  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  82     -10.894   3.955 -10.945  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  82     -11.501   6.144  -9.006  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  82     -12.281   5.948 -10.555  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  82     -13.244   6.051  -9.089  1.00  0.73           H  
ATOM   1227  N   LYS A  83     -16.327   2.298 -10.299  1.00  0.72           N  
ATOM   1228  CA  LYS A  83     -17.377   1.856 -11.211  1.00  0.72           C  
ATOM   1229  C   LYS A  83     -18.498   2.903 -11.407  1.00  0.72           C  
ATOM   1230  O   LYS A  83     -18.701   3.339 -12.543  1.00  0.72           O  
ATOM   1231  CB  LYS A  83     -17.912   0.483 -10.798  1.00  0.72           C  
ATOM   1232  CG  LYS A  83     -18.999  -0.059 -11.687  1.00  0.72           C  
ATOM   1233  CD  LYS A  83     -19.442  -1.440 -11.222  1.00  0.72           C  
ATOM   1234  CE  LYS A  83     -20.575  -1.987 -12.082  1.00  0.72           C  
ATOM   1235  NZ  LYS A  83     -21.030  -3.332 -11.617  1.00  0.72           N  
ATOM   1236  H   LYS A  83     -15.959   1.628  -9.621  1.00  0.72           H  
ATOM   1237  HA  LYS A  83     -16.921   1.716 -12.189  1.00  0.72           H  
ATOM   1238 1HB  LYS A  83     -17.091  -0.228 -10.862  1.00  0.72           H  
ATOM   1239 2HB  LYS A  83     -18.230   0.460  -9.774  1.00  0.72           H  
ATOM   1240 1HG  LYS A  83     -19.852   0.618 -11.669  1.00  0.72           H  
ATOM   1241 2HG  LYS A  83     -18.628  -0.125 -12.711  1.00  0.72           H  
ATOM   1242 1HD  LYS A  83     -18.593  -2.124 -11.271  1.00  0.72           H  
ATOM   1243 2HD  LYS A  83     -19.778  -1.380 -10.186  1.00  0.72           H  
ATOM   1244 1HE  LYS A  83     -21.417  -1.296 -12.044  1.00  0.72           H  
ATOM   1245 2HE  LYS A  83     -20.231  -2.067 -13.114  1.00  0.72           H  
ATOM   1246 1HZ  LYS A  83     -21.779  -3.661 -12.210  1.00  0.72           H  
ATOM   1247 2HZ  LYS A  83     -20.260  -3.984 -11.658  1.00  0.72           H  
ATOM   1248 3HZ  LYS A  83     -21.362  -3.265 -10.665  1.00  0.72           H  
ATOM   1249  N   PRO A  84     -19.245   3.359 -10.362  1.00  0.73           N  
ATOM   1250  CA  PRO A  84     -20.311   4.341 -10.493  1.00  0.73           C  
ATOM   1251  C   PRO A  84     -19.824   5.710 -10.957  1.00  0.73           C  
ATOM   1252  O   PRO A  84     -20.608   6.504 -11.495  1.00  0.73           O  
ATOM   1253  CB  PRO A  84     -20.884   4.428  -9.074  1.00  0.73           C  
ATOM   1254  CG  PRO A  84     -19.766   3.961  -8.172  1.00  0.73           C  
ATOM   1255  CD  PRO A  84     -19.057   2.891  -8.953  1.00  0.73           C  
ATOM   1256  HA  PRO A  84     -21.067   3.948 -11.185  1.00  0.73           H  
ATOM   1257 1HB  PRO A  84     -21.191   5.464  -8.860  1.00  0.73           H  
ATOM   1258 2HB  PRO A  84     -21.786   3.804  -8.995  1.00  0.73           H  
ATOM   1259 1HG  PRO A  84     -19.095   4.804  -7.927  1.00  0.73           H  
ATOM   1260 2HG  PRO A  84     -20.165   3.589  -7.215  1.00  0.73           H  
ATOM   1261 1HD  PRO A  84     -18.039   2.882  -8.613  1.00  0.73           H  
ATOM   1262 2HD  PRO A  84     -19.561   1.938  -8.785  1.00  0.73           H  
ATOM   1263  N   LEU A  85     -18.537   6.011 -10.789  1.00  0.74           N  
ATOM   1264  CA  LEU A  85     -18.071   7.311 -11.216  1.00  0.74           C  
ATOM   1265  C   LEU A  85     -17.860   7.237 -12.699  1.00  0.74           C  
ATOM   1266  O   LEU A  85     -18.248   8.149 -13.429  1.00  0.74           O  
ATOM   1267  CB  LEU A  85     -16.778   7.710 -10.498  1.00  0.74           C  
ATOM   1268  CG  LEU A  85     -16.940   7.908  -8.977  1.00  0.74           C  
ATOM   1269  CD1 LEU A  85     -15.582   8.200  -8.323  1.00  0.74           C  
ATOM   1270  CD2 LEU A  85     -17.921   9.031  -8.736  1.00  0.74           C  
ATOM   1271  H   LEU A  85     -17.868   5.349 -10.410  1.00  0.74           H  
ATOM   1272  HA  LEU A  85     -18.837   8.055 -11.004  1.00  0.74           H  
ATOM   1273 1HB  LEU A  85     -16.035   6.928 -10.657  1.00  0.74           H  
ATOM   1274 2HB  LEU A  85     -16.404   8.637 -10.928  1.00  0.74           H  
ATOM   1275  HG  LEU A  85     -17.332   6.991  -8.537  1.00  0.74           H  
ATOM   1276 1HD1 LEU A  85     -15.714   8.323  -7.247  1.00  0.74           H  
ATOM   1277 2HD1 LEU A  85     -14.920   7.376  -8.503  1.00  0.74           H  
ATOM   1278 3HD1 LEU A  85     -15.157   9.110  -8.741  1.00  0.74           H  
ATOM   1279 1HD2 LEU A  85     -18.056   9.161  -7.663  1.00  0.74           H  
ATOM   1280 2HD2 LEU A  85     -17.533   9.950  -9.175  1.00  0.74           H  
ATOM   1281 3HD2 LEU A  85     -18.877   8.779  -9.198  1.00  0.74           H  
ATOM   1282  N   ALA A  86     -17.277   6.129 -13.150  1.00  0.75           N  
ATOM   1283  CA  ALA A  86     -17.052   5.920 -14.565  1.00  0.75           C  
ATOM   1284  C   ALA A  86     -18.388   5.854 -15.280  1.00  0.75           C  
ATOM   1285  O   ALA A  86     -18.556   6.417 -16.355  1.00  0.75           O  
ATOM   1286  CB  ALA A  86     -16.271   4.650 -14.803  1.00  0.75           C  
ATOM   1287  H   ALA A  86     -16.991   5.416 -12.485  1.00  0.75           H  
ATOM   1288  HA  ALA A  86     -16.489   6.768 -14.952  1.00  0.75           H  
ATOM   1289 1HB  ALA A  86     -16.106   4.512 -15.870  1.00  0.75           H  
ATOM   1290 2HB  ALA A  86     -15.311   4.708 -14.290  1.00  0.75           H  
ATOM   1291 3HB  ALA A  86     -16.845   3.815 -14.407  1.00  0.75           H  
ATOM   1292  N   ASN A  87     -19.377   5.204 -14.665  1.00  0.77           N  
ATOM   1293  CA  ASN A  87     -20.679   5.117 -15.303  1.00  0.77           C  
ATOM   1294  C   ASN A  87     -21.325   6.490 -15.415  1.00  0.77           C  
ATOM   1295  O   ASN A  87     -21.890   6.839 -16.454  1.00  0.77           O  
ATOM   1296  CB  ASN A  87     -21.587   4.179 -14.537  1.00  0.77           C  
ATOM   1297  CG  ASN A  87     -21.212   2.739 -14.713  1.00  0.77           C  
ATOM   1298  OD1 ASN A  87     -20.489   2.379 -15.647  1.00  0.77           O  
ATOM   1299  ND2 ASN A  87     -21.706   1.902 -13.843  1.00  0.77           N  
ATOM   1300  H   ASN A  87     -19.206   4.728 -13.778  1.00  0.77           H  
ATOM   1301  HA  ASN A  87     -20.547   4.733 -16.315  1.00  0.77           H  
ATOM   1302 1HB  ASN A  87     -21.543   4.428 -13.480  1.00  0.77           H  
ATOM   1303 2HB  ASN A  87     -22.616   4.321 -14.865  1.00  0.77           H  
ATOM   1304 1HD2 ASN A  87     -21.510   0.928 -13.928  1.00  0.77           H  
ATOM   1305 2HD2 ASN A  87     -22.293   2.236 -13.107  1.00  0.77           H  
ATOM   1306  N   THR A  88     -21.219   7.297 -14.360  1.00  0.78           N  
ATOM   1307  CA  THR A  88     -21.814   8.618 -14.386  1.00  0.78           C  
ATOM   1308  C   THR A  88     -21.107   9.516 -15.399  1.00  0.78           C  
ATOM   1309  O   THR A  88     -21.740  10.184 -16.227  1.00  0.78           O  
ATOM   1310  CB  THR A  88     -21.745   9.281 -13.002  1.00  0.78           C  
ATOM   1311  OG1 THR A  88     -22.444   8.480 -12.040  1.00  0.78           O  
ATOM   1312  CG2 THR A  88     -22.401  10.645 -13.083  1.00  0.78           C  
ATOM   1313  H   THR A  88     -20.760   6.984 -13.504  1.00  0.78           H  
ATOM   1314  HA  THR A  88     -22.858   8.523 -14.678  1.00  0.78           H  
ATOM   1315  HB  THR A  88     -20.701   9.387 -12.693  1.00  0.78           H  
ATOM   1316  HG1 THR A  88     -21.911   7.671 -11.853  1.00  0.78           H  
ATOM   1317 1HG2 THR A  88     -22.359  11.132 -12.112  1.00  0.78           H  
ATOM   1318 2HG2 THR A  88     -21.876  11.232 -13.807  1.00  0.78           H  
ATOM   1319 3HG2 THR A  88     -23.438  10.532 -13.390  1.00  0.78           H  
ATOM   1320  N   HIS A  89     -19.785   9.490 -15.395  1.00  0.80           N  
ATOM   1321  CA  HIS A  89     -19.057  10.351 -16.293  1.00  0.80           C  
ATOM   1322  C   HIS A  89     -19.237   9.922 -17.735  1.00  0.80           C  
ATOM   1323  O   HIS A  89     -19.418  10.770 -18.608  1.00  0.80           O  
ATOM   1324  CB  HIS A  89     -17.586  10.386 -15.900  1.00  0.80           C  
ATOM   1325  CG  HIS A  89     -17.350  11.210 -14.672  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89     -17.592  10.734 -13.415  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89     -16.893  12.477 -14.515  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89     -17.296  11.660 -12.524  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89     -16.866  12.734 -13.166  1.00  0.80           N  
ATOM   1330  H   HIS A  89     -19.279   8.906 -14.732  1.00  0.80           H  
ATOM   1331  HA  HIS A  89     -19.439  11.361 -16.202  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89     -17.241   9.367 -15.703  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89     -16.993  10.776 -16.715  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89     -17.949   9.809 -13.211  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89     -16.572  13.240 -15.218  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89     -17.421  11.462 -11.461  1.00  0.80           H  
ATOM   1337  N   ALA A  90     -19.214   8.620 -17.995  1.00  0.83           N  
ATOM   1338  CA  ALA A  90     -19.386   8.100 -19.341  1.00  0.83           C  
ATOM   1339  C   ALA A  90     -20.786   8.320 -19.923  1.00  0.83           C  
ATOM   1340  O   ALA A  90     -20.931   8.669 -21.097  1.00  0.83           O  
ATOM   1341  CB  ALA A  90     -19.118   6.620 -19.329  1.00  0.83           C  
ATOM   1342  H   ALA A  90     -19.056   7.947 -17.246  1.00  0.83           H  
ATOM   1343  HA  ALA A  90     -18.666   8.600 -19.989  1.00  0.83           H  
ATOM   1344 1HB  ALA A  90     -19.221   6.241 -20.315  1.00  0.83           H  
ATOM   1345 2HB  ALA A  90     -18.141   6.431 -18.972  1.00  0.83           H  
ATOM   1346 3HB  ALA A  90     -19.844   6.131 -18.677  1.00  0.83           H  
ATOM   1347  N   ASN A  91     -21.826   8.119 -19.101  1.00  0.86           N  
ATOM   1348  CA  ASN A  91     -23.202   8.176 -19.591  1.00  0.86           C  
ATOM   1349  C   ASN A  91     -23.954   9.485 -19.362  1.00  0.86           C  
ATOM   1350  O   ASN A  91     -24.854   9.815 -20.138  1.00  0.86           O  
ATOM   1351  CB  ASN A  91     -23.999   7.050 -18.966  1.00  0.86           C  
ATOM   1352  CG  ASN A  91     -23.543   5.690 -19.402  1.00  0.86           C  
ATOM   1353  OD1 ASN A  91     -23.163   5.485 -20.562  1.00  0.86           O  
ATOM   1354  ND2 ASN A  91     -23.584   4.754 -18.493  1.00  0.86           N  
ATOM   1355  H   ASN A  91     -21.673   7.850 -18.130  1.00  0.86           H  
ATOM   1356  HA  ASN A  91     -23.173   8.017 -20.669  1.00  0.86           H  
ATOM   1357 1HB  ASN A  91     -23.932   7.119 -17.882  1.00  0.86           H  
ATOM   1358 2HB  ASN A  91     -25.049   7.169 -19.229  1.00  0.86           H  
ATOM   1359 1HD2 ASN A  91     -23.302   3.821 -18.721  1.00  0.86           H  
ATOM   1360 2HD2 ASN A  91     -23.897   4.973 -17.567  1.00  0.86           H  
ATOM   1361  N   ILE A  92     -23.622  10.220 -18.305  1.00  0.89           N  
ATOM   1362  CA  ILE A  92     -24.340  11.445 -17.990  1.00  0.89           C  
ATOM   1363  C   ILE A  92     -23.568  12.656 -18.472  1.00  0.89           C  
ATOM   1364  O   ILE A  92     -24.133  13.559 -19.091  1.00  0.89           O  
ATOM   1365  CB  ILE A  92     -24.596  11.575 -16.477  1.00  0.89           C  
ATOM   1366  CG1 ILE A  92     -25.369  10.352 -15.981  1.00  0.89           C  
ATOM   1367  CG2 ILE A  92     -25.325  12.859 -16.165  1.00  0.89           C  
ATOM   1368  CD1 ILE A  92     -26.690  10.143 -16.677  1.00  0.89           C  
ATOM   1369  H   ILE A  92     -22.877   9.933 -17.679  1.00  0.89           H  
ATOM   1370  HA  ILE A  92     -25.302  11.430 -18.499  1.00  0.89           H  
ATOM   1371  HB  ILE A  92     -23.652  11.599 -15.952  1.00  0.89           H  
ATOM   1372 1HG1 ILE A  92     -24.749   9.467 -16.131  1.00  0.89           H  
ATOM   1373 2HG1 ILE A  92     -25.555  10.464 -14.913  1.00  0.89           H  
ATOM   1374 1HG2 ILE A  92     -25.475  12.936 -15.090  1.00  0.89           H  
ATOM   1375 2HG2 ILE A  92     -24.724  13.702 -16.510  1.00  0.89           H  
ATOM   1376 3HG2 ILE A  92     -26.287  12.866 -16.671  1.00  0.89           H  
ATOM   1377 1HD1 ILE A  92     -27.178   9.256 -16.273  1.00  0.89           H  
ATOM   1378 2HD1 ILE A  92     -27.328  11.012 -16.518  1.00  0.89           H  
ATOM   1379 3HD1 ILE A  92     -26.521  10.007 -17.745  1.00  0.89           H  
ATOM   1380  N   HIS A  93     -22.269  12.673 -18.192  1.00  0.91           N  
ATOM   1381  CA  HIS A  93     -21.476  13.846 -18.536  1.00  0.91           C  
ATOM   1382  C   HIS A  93     -20.608  13.667 -19.798  1.00  0.91           C  
ATOM   1383  O   HIS A  93     -20.132  14.648 -20.371  1.00  0.91           O  
ATOM   1384  CB  HIS A  93     -20.588  14.195 -17.351  1.00  0.91           C  
ATOM   1385  CG  HIS A  93     -21.335  14.439 -16.101  1.00  0.91           C  
ATOM   1386  ND1 HIS A  93     -22.212  15.486 -15.939  1.00  0.91           N  
ATOM   1387  CD2 HIS A  93     -21.315  13.777 -14.934  1.00  0.91           C  
ATOM   1388  CE1 HIS A  93     -22.717  15.444 -14.720  1.00  0.91           C  
ATOM   1389  NE2 HIS A  93     -22.189  14.416 -14.088  1.00  0.91           N  
ATOM   1390  H   HIS A  93     -21.864  11.885 -17.684  1.00  0.91           H  
ATOM   1391  HA  HIS A  93     -22.141  14.688 -18.717  1.00  0.91           H  
ATOM   1392 1HB  HIS A  93     -19.901  13.381 -17.171  1.00  0.91           H  
ATOM   1393 2HB  HIS A  93     -20.006  15.088 -17.582  1.00  0.91           H  
ATOM   1394  HD2 HIS A  93     -20.712  12.901 -14.713  1.00  0.91           H  
ATOM   1395  HE1 HIS A  93     -23.442  16.144 -14.306  1.00  0.91           H  
ATOM   1396  HE2 HIS A  93     -22.386  14.142 -13.136  1.00  0.91           H  
ATOM   1397  N   LYS A  94     -20.421  12.423 -20.234  1.00  0.93           N  
ATOM   1398  CA  LYS A  94     -19.606  12.062 -21.400  1.00  0.93           C  
ATOM   1399  C   LYS A  94     -18.195  12.641 -21.330  1.00  0.93           C  
ATOM   1400  O   LYS A  94     -17.685  13.208 -22.300  1.00  0.93           O  
ATOM   1401  CB  LYS A  94     -20.310  12.480 -22.691  1.00  0.93           C  
ATOM   1402  CG  LYS A  94     -21.647  11.776 -22.887  1.00  0.93           C  
ATOM   1403  CD  LYS A  94     -22.306  12.152 -24.200  1.00  0.93           C  
ATOM   1404  CE  LYS A  94     -23.654  11.456 -24.349  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94     -24.339  11.838 -25.616  1.00  0.93           N  
ATOM   1406  H   LYS A  94     -20.827  11.664 -19.702  1.00  0.93           H  
ATOM   1407  HA  LYS A  94     -19.510  10.976 -21.407  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94     -20.483  13.554 -22.691  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94     -19.674  12.247 -23.543  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94     -21.489  10.693 -22.857  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94     -22.316  12.040 -22.065  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94     -22.453  13.233 -24.239  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94     -21.661  11.858 -25.028  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94     -23.500  10.378 -24.341  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94     -24.290  11.728 -23.505  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94     -25.226  11.358 -25.679  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94     -24.496  12.836 -25.627  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94     -23.761  11.580 -26.403  1.00  0.93           H  
ATOM   1419  N   VAL A  95     -17.561  12.482 -20.176  1.00  0.92           N  
ATOM   1420  CA  VAL A  95     -16.224  13.031 -19.977  1.00  0.92           C  
ATOM   1421  C   VAL A  95     -15.116  12.067 -20.386  1.00  0.92           C  
ATOM   1422  O   VAL A  95     -14.984  10.975 -19.842  1.00  0.92           O  
ATOM   1423  CB  VAL A  95     -16.030  13.403 -18.508  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95     -14.641  13.955 -18.283  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95     -17.086  14.375 -18.126  1.00  0.92           C  
ATOM   1426  H   VAL A  95     -18.056  11.974 -19.445  1.00  0.92           H  
ATOM   1427  HA  VAL A  95     -16.137  13.937 -20.578  1.00  0.92           H  
ATOM   1428  HB  VAL A  95     -16.123  12.513 -17.903  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95     -14.511  14.200 -17.227  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95     -13.904  13.216 -18.576  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95     -14.509  14.848 -18.880  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95     -16.996  14.645 -17.079  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95     -17.005  15.260 -18.730  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95     -18.028  13.910 -18.305  1.00  0.92           H  
ATOM   1435  N   ALA A  96     -14.301  12.499 -21.338  1.00  0.90           N  
ATOM   1436  CA  ALA A  96     -13.207  11.688 -21.861  1.00  0.90           C  
ATOM   1437  C   ALA A  96     -12.180  11.364 -20.789  1.00  0.90           C  
ATOM   1438  O   ALA A  96     -11.861  12.196 -19.935  1.00  0.90           O  
ATOM   1439  CB  ALA A  96     -12.516  12.402 -23.012  1.00  0.90           C  
ATOM   1440  H   ALA A  96     -14.473  13.411 -21.738  1.00  0.90           H  
ATOM   1441  HA  ALA A  96     -13.629  10.750 -22.224  1.00  0.90           H  
ATOM   1442 1HB  ALA A  96     -11.722  11.770 -23.409  1.00  0.90           H  
ATOM   1443 2HB  ALA A  96     -13.243  12.609 -23.797  1.00  0.90           H  
ATOM   1444 3HB  ALA A  96     -12.087  13.338 -22.659  1.00  0.90           H  
ATOM   1445  N   LEU A  97     -11.564  10.198 -20.900  1.00  0.87           N  
ATOM   1446  CA  LEU A  97     -10.511   9.822 -19.966  1.00  0.87           C  
ATOM   1447  C   LEU A  97      -9.377  10.843 -19.989  1.00  0.87           C  
ATOM   1448  O   LEU A  97      -8.680  11.041 -18.992  1.00  0.87           O  
ATOM   1449  CB  LEU A  97      -9.937   8.466 -20.285  1.00  0.87           C  
ATOM   1450  CG  LEU A  97      -9.105   7.903 -19.173  1.00  0.87           C  
ATOM   1451  CD1 LEU A  97     -10.005   7.694 -17.922  1.00  0.87           C  
ATOM   1452  CD2 LEU A  97      -8.506   6.648 -19.629  1.00  0.87           C  
ATOM   1453  H   LEU A  97     -11.853   9.545 -21.615  1.00  0.87           H  
ATOM   1454  HA  LEU A  97     -10.929   9.794 -18.962  1.00  0.87           H  
ATOM   1455 1HB  LEU A  97     -10.741   7.773 -20.497  1.00  0.87           H  
ATOM   1456 2HB  LEU A  97      -9.304   8.548 -21.169  1.00  0.87           H  
ATOM   1457  HG  LEU A  97      -8.314   8.606 -18.908  1.00  0.87           H  
ATOM   1458 1HD1 LEU A  97      -9.432   7.276 -17.100  1.00  0.87           H  
ATOM   1459 2HD1 LEU A  97     -10.439   8.642 -17.610  1.00  0.87           H  
ATOM   1460 3HD1 LEU A  97     -10.793   7.002 -18.182  1.00  0.87           H  
ATOM   1461 1HD2 LEU A  97      -7.898   6.237 -18.831  1.00  0.87           H  
ATOM   1462 2HD2 LEU A  97      -9.303   5.959 -19.895  1.00  0.87           H  
ATOM   1463 3HD2 LEU A  97      -7.883   6.832 -20.501  1.00  0.87           H  
ATOM   1464  N   ASN A  98      -9.174  11.477 -21.141  1.00  0.83           N  
ATOM   1465  CA  ASN A  98      -8.125  12.468 -21.296  1.00  0.83           C  
ATOM   1466  C   ASN A  98      -8.328  13.615 -20.311  1.00  0.83           C  
ATOM   1467  O   ASN A  98      -7.361  14.225 -19.858  1.00  0.83           O  
ATOM   1468  CB  ASN A  98      -8.110  12.994 -22.714  1.00  0.83           C  
ATOM   1469  CG  ASN A  98      -7.583  11.989 -23.696  1.00  0.83           C  
ATOM   1470  OD1 ASN A  98      -6.902  11.023 -23.327  1.00  0.83           O  
ATOM   1471  ND2 ASN A  98      -7.886  12.193 -24.951  1.00  0.83           N  
ATOM   1472  H   ASN A  98      -9.773  11.267 -21.923  1.00  0.83           H  
ATOM   1473  HA  ASN A  98      -7.165  12.000 -21.074  1.00  0.83           H  
ATOM   1474 1HB  ASN A  98      -9.124  13.277 -23.002  1.00  0.83           H  
ATOM   1475 2HB  ASN A  98      -7.495  13.893 -22.758  1.00  0.83           H  
ATOM   1476 1HD2 ASN A  98      -7.563  11.558 -25.654  1.00  0.83           H  
ATOM   1477 2HD2 ASN A  98      -8.438  12.985 -25.211  1.00  0.83           H  
ATOM   1478  N   ASN A  99      -9.580  13.906 -19.959  1.00  0.80           N  
ATOM   1479  CA  ASN A  99      -9.862  14.988 -19.043  1.00  0.80           C  
ATOM   1480  C   ASN A  99      -9.458  14.554 -17.648  1.00  0.80           C  
ATOM   1481  O   ASN A  99      -8.988  15.363 -16.850  1.00  0.80           O  
ATOM   1482  CB  ASN A  99     -11.311  15.363 -19.157  1.00  0.80           C  
ATOM   1483  CG  ASN A  99     -11.554  16.040 -20.476  1.00  0.80           C  
ATOM   1484  OD1 ASN A  99     -10.694  16.771 -20.982  1.00  0.80           O  
ATOM   1485  ND2 ASN A  99     -12.676  15.776 -21.073  1.00  0.80           N  
ATOM   1486  H   ASN A  99     -10.357  13.348 -20.299  1.00  0.80           H  
ATOM   1487  HA  ASN A  99      -9.254  15.851 -19.314  1.00  0.80           H  
ATOM   1488 1HB  ASN A  99     -11.922  14.481 -19.084  1.00  0.80           H  
ATOM   1489 2HB  ASN A  99     -11.592  16.032 -18.345  1.00  0.80           H  
ATOM   1490 1HD2 ASN A  99     -12.875  16.190 -21.964  1.00  0.80           H  
ATOM   1491 2HD2 ASN A  99     -13.338  15.166 -20.639  1.00  0.80           H  
ATOM   1492  N   PHE A 100      -9.577  13.254 -17.364  1.00  0.77           N  
ATOM   1493  CA  PHE A 100      -9.145  12.763 -16.051  1.00  0.77           C  
ATOM   1494  C   PHE A 100      -7.637  12.904 -15.963  1.00  0.77           C  
ATOM   1495  O   PHE A 100      -7.081  13.280 -14.920  1.00  0.77           O  
ATOM   1496  CB  PHE A 100      -9.552  11.315 -15.819  1.00  0.77           C  
ATOM   1497  CG  PHE A 100     -10.974  11.194 -15.581  1.00  0.77           C  
ATOM   1498  CD1 PHE A 100     -11.857  11.385 -16.604  1.00  0.77           C  
ATOM   1499  CD2 PHE A 100     -11.451  10.902 -14.331  1.00  0.77           C  
ATOM   1500  CE1 PHE A 100     -13.185  11.280 -16.389  1.00  0.77           C  
ATOM   1501  CE2 PHE A 100     -12.797  10.791 -14.112  1.00  0.77           C  
ATOM   1502  CZ  PHE A 100     -13.657  10.975 -15.145  1.00  0.77           C  
ATOM   1503  H   PHE A 100      -9.995  12.634 -18.067  1.00  0.77           H  
ATOM   1504  HA  PHE A 100      -9.596  13.377 -15.275  1.00  0.77           H  
ATOM   1505 1HB  PHE A 100      -9.287  10.702 -16.669  1.00  0.77           H  
ATOM   1506 2HB  PHE A 100      -9.025  10.922 -14.954  1.00  0.77           H  
ATOM   1507  HD1 PHE A 100     -11.478  11.628 -17.594  1.00  0.77           H  
ATOM   1508  HD2 PHE A 100     -10.749  10.755 -13.510  1.00  0.77           H  
ATOM   1509  HE1 PHE A 100     -13.878  11.430 -17.209  1.00  0.77           H  
ATOM   1510  HE2 PHE A 100     -13.177  10.552 -13.119  1.00  0.77           H  
ATOM   1511  HZ  PHE A 100     -14.709  10.879 -14.981  1.00  0.77           H  
ATOM   1512  N   ARG A 101      -6.966  12.621 -17.081  1.00  0.74           N  
ATOM   1513  CA  ARG A 101      -5.523  12.771 -17.128  1.00  0.74           C  
ATOM   1514  C   ARG A 101      -5.150  14.241 -16.889  1.00  0.74           C  
ATOM   1515  O   ARG A 101      -4.230  14.528 -16.121  1.00  0.74           O  
ATOM   1516  CB  ARG A 101      -4.963  12.293 -18.461  1.00  0.74           C  
ATOM   1517  CG  ARG A 101      -3.453  12.398 -18.598  1.00  0.74           C  
ATOM   1518  CD  ARG A 101      -2.732  11.431 -17.723  1.00  0.74           C  
ATOM   1519  NE  ARG A 101      -2.902  10.060 -18.189  1.00  0.74           N  
ATOM   1520  CZ  ARG A 101      -2.493   8.959 -17.524  1.00  0.74           C  
ATOM   1521  NH1 ARG A 101      -1.896   9.045 -16.367  1.00  0.74           N  
ATOM   1522  NH2 ARG A 101      -2.678   7.760 -18.026  1.00  0.74           N  
ATOM   1523  H   ARG A 101      -7.481  12.282 -17.897  1.00  0.74           H  
ATOM   1524  HA  ARG A 101      -5.082  12.175 -16.335  1.00  0.74           H  
ATOM   1525 1HB  ARG A 101      -5.257  11.258 -18.631  1.00  0.74           H  
ATOM   1526 2HB  ARG A 101      -5.387  12.883 -19.262  1.00  0.74           H  
ATOM   1527 1HG  ARG A 101      -3.172  12.202 -19.633  1.00  0.74           H  
ATOM   1528 2HG  ARG A 101      -3.142  13.409 -18.323  1.00  0.74           H  
ATOM   1529 1HD  ARG A 101      -1.667  11.663 -17.722  1.00  0.74           H  
ATOM   1530 2HD  ARG A 101      -3.120  11.499 -16.705  1.00  0.74           H  
ATOM   1531  HE  ARG A 101      -3.354   9.923 -19.082  1.00  0.74           H  
ATOM   1532 1HH1 ARG A 101      -1.725   9.936 -15.932  1.00  0.74           H  
ATOM   1533 2HH1 ARG A 101      -1.609   8.159 -15.916  1.00  0.74           H  
ATOM   1534 1HH2 ARG A 101      -3.129   7.637 -18.918  1.00  0.74           H  
ATOM   1535 2HH2 ARG A 101      -2.333   6.952 -17.477  1.00  0.74           H  
ATOM   1536  N   LEU A 102      -5.901  15.179 -17.493  1.00  0.71           N  
ATOM   1537  CA  LEU A 102      -5.616  16.601 -17.285  1.00  0.71           C  
ATOM   1538  C   LEU A 102      -5.863  17.016 -15.833  1.00  0.71           C  
ATOM   1539  O   LEU A 102      -5.079  17.769 -15.251  1.00  0.71           O  
ATOM   1540  CB  LEU A 102      -6.483  17.483 -18.179  1.00  0.71           C  
ATOM   1541  CG  LEU A 102      -6.233  17.423 -19.667  1.00  0.71           C  
ATOM   1542  CD1 LEU A 102      -7.272  18.305 -20.374  1.00  0.71           C  
ATOM   1543  CD2 LEU A 102      -4.841  17.856 -19.944  1.00  0.71           C  
ATOM   1544  H   LEU A 102      -6.638  14.896 -18.139  1.00  0.71           H  
ATOM   1545  HA  LEU A 102      -4.570  16.780 -17.522  1.00  0.71           H  
ATOM   1546 1HB  LEU A 102      -7.527  17.235 -18.004  1.00  0.71           H  
ATOM   1547 2HB  LEU A 102      -6.321  18.511 -17.882  1.00  0.71           H  
ATOM   1548  HG  LEU A 102      -6.362  16.412 -20.022  1.00  0.71           H  
ATOM   1549 1HD1 LEU A 102      -7.113  18.266 -21.450  1.00  0.71           H  
ATOM   1550 2HD1 LEU A 102      -8.274  17.944 -20.144  1.00  0.71           H  
ATOM   1551 3HD1 LEU A 102      -7.172  19.328 -20.029  1.00  0.71           H  
ATOM   1552 1HD2 LEU A 102      -4.650  17.820 -21.017  1.00  0.71           H  
ATOM   1553 2HD2 LEU A 102      -4.719  18.848 -19.590  1.00  0.71           H  
ATOM   1554 3HD2 LEU A 102      -4.144  17.197 -19.428  1.00  0.71           H  
ATOM   1555  N   ILE A 103      -6.917  16.482 -15.208  1.00  0.69           N  
ATOM   1556  CA  ILE A 103      -7.181  16.814 -13.811  1.00  0.69           C  
ATOM   1557  C   ILE A 103      -6.007  16.359 -12.971  1.00  0.69           C  
ATOM   1558  O   ILE A 103      -5.528  17.103 -12.113  1.00  0.69           O  
ATOM   1559  CB  ILE A 103      -8.473  16.162 -13.272  1.00  0.69           C  
ATOM   1560  CG1 ILE A 103      -9.706  16.783 -13.934  1.00  0.69           C  
ATOM   1561  CG2 ILE A 103      -8.531  16.325 -11.737  1.00  0.69           C  
ATOM   1562  CD1 ILE A 103     -10.994  16.009 -13.702  1.00  0.69           C  
ATOM   1563  H   ILE A 103      -7.558  15.876 -15.720  1.00  0.69           H  
ATOM   1564  HA  ILE A 103      -7.274  17.896 -13.718  1.00  0.69           H  
ATOM   1565  HB  ILE A 103      -8.470  15.102 -13.525  1.00  0.69           H  
ATOM   1566 1HG1 ILE A 103      -9.840  17.777 -13.531  1.00  0.69           H  
ATOM   1567 2HG1 ILE A 103      -9.532  16.864 -15.003  1.00  0.69           H  
ATOM   1568 1HG2 ILE A 103      -9.433  15.850 -11.355  1.00  0.69           H  
ATOM   1569 2HG2 ILE A 103      -7.655  15.853 -11.288  1.00  0.69           H  
ATOM   1570 3HG2 ILE A 103      -8.541  17.385 -11.483  1.00  0.69           H  
ATOM   1571 1HD1 ILE A 103     -11.817  16.523 -14.197  1.00  0.69           H  
ATOM   1572 2HD1 ILE A 103     -10.895  15.006 -14.114  1.00  0.69           H  
ATOM   1573 3HD1 ILE A 103     -11.194  15.946 -12.634  1.00  0.69           H  
ATOM   1574  N   THR A 104      -5.534  15.141 -13.239  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -4.396  14.585 -12.536  1.00  0.67           C  
ATOM   1576  C   THR A 104      -3.141  15.418 -12.735  1.00  0.67           C  
ATOM   1577  O   THR A 104      -2.435  15.705 -11.770  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -4.132  13.147 -12.984  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -5.263  12.341 -12.638  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -2.871  12.622 -12.323  1.00  0.67           C  
ATOM   1581  H   THR A 104      -5.993  14.575 -13.954  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -4.628  14.567 -11.474  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -4.004  13.116 -14.060  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -6.023  12.622 -13.187  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -2.691  11.598 -12.647  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -2.025  13.249 -12.610  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -2.990  12.655 -11.247  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -2.853  15.840 -13.963  1.00  0.66           N  
ATOM   1589  CA  GLU A 105      -1.639  16.617 -14.174  1.00  0.66           C  
ATOM   1590  C   GLU A 105      -1.692  17.911 -13.365  1.00  0.66           C  
ATOM   1591  O   GLU A 105      -0.700  18.304 -12.736  1.00  0.66           O  
ATOM   1592  CB  GLU A 105      -1.457  16.933 -15.661  1.00  0.66           C  
ATOM   1593  CG  GLU A 105      -0.165  17.684 -16.001  1.00  0.66           C  
ATOM   1594  CD  GLU A 105       1.055  16.847 -15.749  1.00  0.66           C  
ATOM   1595  OE1 GLU A 105       0.924  15.646 -15.734  1.00  0.66           O  
ATOM   1596  OE2 GLU A 105       2.122  17.392 -15.558  1.00  0.66           O  
ATOM   1597  H   GLU A 105      -3.452  15.583 -14.748  1.00  0.66           H  
ATOM   1598  HA  GLU A 105      -0.787  16.032 -13.827  1.00  0.66           H  
ATOM   1599 1HB  GLU A 105      -1.481  16.006 -16.235  1.00  0.66           H  
ATOM   1600 2HB  GLU A 105      -2.298  17.543 -16.000  1.00  0.66           H  
ATOM   1601 1HG  GLU A 105      -0.188  17.979 -17.050  1.00  0.66           H  
ATOM   1602 2HG  GLU A 105      -0.114  18.583 -15.397  1.00  0.66           H  
ATOM   1603  N   VAL A 106      -2.863  18.548 -13.334  1.00  0.65           N  
ATOM   1604  CA  VAL A 106      -3.009  19.775 -12.579  1.00  0.65           C  
ATOM   1605  C   VAL A 106      -2.885  19.496 -11.088  1.00  0.65           C  
ATOM   1606  O   VAL A 106      -2.232  20.247 -10.364  1.00  0.65           O  
ATOM   1607  CB  VAL A 106      -4.336  20.458 -12.867  1.00  0.65           C  
ATOM   1608  CG1 VAL A 106      -4.478  21.623 -11.935  1.00  0.65           C  
ATOM   1609  CG2 VAL A 106      -4.394  20.942 -14.326  1.00  0.65           C  
ATOM   1610  H   VAL A 106      -3.654  18.184 -13.872  1.00  0.65           H  
ATOM   1611  HA  VAL A 106      -2.213  20.453 -12.871  1.00  0.65           H  
ATOM   1612  HB  VAL A 106      -5.153  19.755 -12.677  1.00  0.65           H  
ATOM   1613 1HG1 VAL A 106      -5.418  22.098 -12.127  1.00  0.65           H  
ATOM   1614 2HG1 VAL A 106      -4.440  21.281 -10.905  1.00  0.65           H  
ATOM   1615 3HG1 VAL A 106      -3.669  22.326 -12.109  1.00  0.65           H  
ATOM   1616 1HG2 VAL A 106      -5.349  21.426 -14.503  1.00  0.65           H  
ATOM   1617 2HG2 VAL A 106      -3.587  21.651 -14.515  1.00  0.65           H  
ATOM   1618 3HG2 VAL A 106      -4.291  20.094 -14.996  1.00  0.65           H  
ATOM   1619  N   LEU A 107      -3.521  18.421 -10.621  1.00  0.64           N  
ATOM   1620  CA  LEU A 107      -3.459  18.034  -9.221  1.00  0.64           C  
ATOM   1621  C   LEU A 107      -2.023  17.839  -8.778  1.00  0.64           C  
ATOM   1622  O   LEU A 107      -1.641  18.323  -7.714  1.00  0.64           O  
ATOM   1623  CB  LEU A 107      -4.244  16.750  -8.991  1.00  0.64           C  
ATOM   1624  CG  LEU A 107      -4.270  16.198  -7.589  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107      -4.903  17.205  -6.645  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107      -5.063  14.943  -7.636  1.00  0.64           C  
ATOM   1627  H   LEU A 107      -4.072  17.850 -11.259  1.00  0.64           H  
ATOM   1628  HA  LEU A 107      -3.902  18.828  -8.625  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107      -5.273  16.918  -9.307  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107      -3.822  15.979  -9.628  1.00  0.64           H  
ATOM   1631  HG  LEU A 107      -3.257  15.988  -7.241  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107      -4.942  16.797  -5.633  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107      -4.315  18.124  -6.641  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107      -5.902  17.415  -6.994  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107      -5.127  14.518  -6.659  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107      -6.056  15.185  -7.995  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107      -4.590  14.234  -8.319  1.00  0.64           H  
ATOM   1638  N   VAL A 108      -1.210  17.164  -9.599  1.00  0.65           N  
ATOM   1639  CA  VAL A 108       0.184  16.959  -9.235  1.00  0.65           C  
ATOM   1640  C   VAL A 108       0.881  18.303  -9.104  1.00  0.65           C  
ATOM   1641  O   VAL A 108       1.620  18.525  -8.142  1.00  0.65           O  
ATOM   1642  CB  VAL A 108       0.945  16.102 -10.278  1.00  0.65           C  
ATOM   1643  CG1 VAL A 108       2.455  16.088  -9.941  1.00  0.65           C  
ATOM   1644  CG2 VAL A 108       0.402  14.674 -10.321  1.00  0.65           C  
ATOM   1645  H   VAL A 108      -1.578  16.775 -10.468  1.00  0.65           H  
ATOM   1646  HA  VAL A 108       0.217  16.471  -8.278  1.00  0.65           H  
ATOM   1647  HB  VAL A 108       0.816  16.564 -11.264  1.00  0.65           H  
ATOM   1648 1HG1 VAL A 108       2.986  15.509 -10.691  1.00  0.65           H  
ATOM   1649 2HG1 VAL A 108       2.838  17.110  -9.934  1.00  0.65           H  
ATOM   1650 3HG1 VAL A 108       2.610  15.638  -8.963  1.00  0.65           H  
ATOM   1651 1HG2 VAL A 108       0.936  14.119 -11.073  1.00  0.65           H  
ATOM   1652 2HG2 VAL A 108       0.542  14.214  -9.383  1.00  0.65           H  
ATOM   1653 3HG2 VAL A 108      -0.647  14.683 -10.562  1.00  0.65           H  
ATOM   1654  N   LYS A 109       0.642  19.218 -10.049  1.00  0.66           N  
ATOM   1655  CA  LYS A 109       1.262  20.533  -9.948  1.00  0.66           C  
ATOM   1656  C   LYS A 109       0.816  21.279  -8.686  1.00  0.66           C  
ATOM   1657  O   LYS A 109       1.645  21.866  -7.984  1.00  0.66           O  
ATOM   1658  CB  LYS A 109       0.935  21.371 -11.188  1.00  0.66           C  
ATOM   1659  CG  LYS A 109       1.657  20.919 -12.456  1.00  0.66           C  
ATOM   1660  CD  LYS A 109       1.475  21.907 -13.629  1.00  0.66           C  
ATOM   1661  CE  LYS A 109       0.078  21.808 -14.251  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109      -0.031  22.587 -15.530  1.00  0.66           N  
ATOM   1663  H   LYS A 109       0.040  18.993 -10.846  1.00  0.66           H  
ATOM   1664  HA  LYS A 109       2.342  20.398  -9.892  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -0.135  21.325 -11.382  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109       1.188  22.413 -11.000  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109       2.719  20.811 -12.246  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109       1.268  19.944 -12.757  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109       1.634  22.927 -13.279  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109       2.210  21.686 -14.401  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      -0.136  20.763 -14.456  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      -0.662  22.188 -13.548  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109      -0.968  22.508 -15.933  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109       0.116  23.591 -15.413  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109       0.633  22.240 -16.195  1.00  0.66           H  
ATOM   1676  N   VAL A 110      -0.474  21.208  -8.350  1.00  0.69           N  
ATOM   1677  CA  VAL A 110      -0.951  21.905  -7.162  1.00  0.69           C  
ATOM   1678  C   VAL A 110      -0.374  21.290  -5.901  1.00  0.69           C  
ATOM   1679  O   VAL A 110       0.099  22.015  -5.026  1.00  0.69           O  
ATOM   1680  CB  VAL A 110      -2.488  21.931  -7.093  1.00  0.69           C  
ATOM   1681  CG1 VAL A 110      -2.953  22.502  -5.740  1.00  0.69           C  
ATOM   1682  CG2 VAL A 110      -3.009  22.813  -8.231  1.00  0.69           C  
ATOM   1683  H   VAL A 110      -1.126  20.702  -8.949  1.00  0.69           H  
ATOM   1684  HA  VAL A 110      -0.613  22.940  -7.219  1.00  0.69           H  
ATOM   1685  HB  VAL A 110      -2.877  20.914  -7.192  1.00  0.69           H  
ATOM   1686 1HG1 VAL A 110      -4.043  22.522  -5.702  1.00  0.69           H  
ATOM   1687 2HG1 VAL A 110      -2.576  21.877  -4.929  1.00  0.69           H  
ATOM   1688 3HG1 VAL A 110      -2.572  23.520  -5.621  1.00  0.69           H  
ATOM   1689 1HG2 VAL A 110      -4.087  22.859  -8.204  1.00  0.69           H  
ATOM   1690 2HG2 VAL A 110      -2.604  23.815  -8.107  1.00  0.69           H  
ATOM   1691 3HG2 VAL A 110      -2.686  22.407  -9.184  1.00  0.69           H  
ATOM   1692  N   MET A 111      -0.385  19.961  -5.802  1.00  0.73           N  
ATOM   1693  CA  MET A 111       0.180  19.321  -4.632  1.00  0.73           C  
ATOM   1694  C   MET A 111       1.663  19.605  -4.527  1.00  0.73           C  
ATOM   1695  O   MET A 111       2.184  19.819  -3.437  1.00  0.73           O  
ATOM   1696  CB  MET A 111      -0.110  17.829  -4.623  1.00  0.73           C  
ATOM   1697  CG  MET A 111      -1.560  17.535  -4.379  1.00  0.73           C  
ATOM   1698  SD  MET A 111      -1.935  15.818  -4.376  1.00  0.73           S  
ATOM   1699  CE  MET A 111      -1.070  15.384  -2.893  1.00  0.73           C  
ATOM   1700  H   MET A 111      -0.784  19.397  -6.547  1.00  0.73           H  
ATOM   1701  HA  MET A 111      -0.295  19.750  -3.751  1.00  0.73           H  
ATOM   1702 1HB  MET A 111       0.168  17.403  -5.591  1.00  0.73           H  
ATOM   1703 2HB  MET A 111       0.485  17.336  -3.854  1.00  0.73           H  
ATOM   1704 1HG  MET A 111      -1.833  17.952  -3.427  1.00  0.73           H  
ATOM   1705 2HG  MET A 111      -2.160  18.017  -5.151  1.00  0.73           H  
ATOM   1706 1HE  MET A 111      -1.171  14.318  -2.706  1.00  0.73           H  
ATOM   1707 2HE  MET A 111      -0.020  15.633  -3.013  1.00  0.73           H  
ATOM   1708 3HE  MET A 111      -1.475  15.945  -2.056  1.00  0.73           H  
ATOM   1709  N   ALA A 112       2.374  19.664  -5.646  1.00  0.77           N  
ATOM   1710  CA  ALA A 112       3.780  19.991  -5.527  1.00  0.77           C  
ATOM   1711  C   ALA A 112       3.945  21.385  -4.903  1.00  0.77           C  
ATOM   1712  O   ALA A 112       4.726  21.572  -3.964  1.00  0.77           O  
ATOM   1713  CB  ALA A 112       4.441  19.933  -6.892  1.00  0.77           C  
ATOM   1714  H   ALA A 112       1.965  19.466  -6.559  1.00  0.77           H  
ATOM   1715  HA  ALA A 112       4.245  19.268  -4.867  1.00  0.77           H  
ATOM   1716 1HB  ALA A 112       5.499  20.165  -6.794  1.00  0.77           H  
ATOM   1717 2HB  ALA A 112       4.320  18.935  -7.310  1.00  0.77           H  
ATOM   1718 3HB  ALA A 112       3.968  20.661  -7.552  1.00  0.77           H  
ATOM   1719  N   GLU A 113       3.125  22.345  -5.342  1.00  0.83           N  
ATOM   1720  CA  GLU A 113       3.189  23.707  -4.813  1.00  0.83           C  
ATOM   1721  C   GLU A 113       2.735  23.836  -3.350  1.00  0.83           C  
ATOM   1722  O   GLU A 113       3.268  24.664  -2.607  1.00  0.83           O  
ATOM   1723  CB  GLU A 113       2.367  24.658  -5.694  1.00  0.83           C  
ATOM   1724  CG  GLU A 113       2.961  24.925  -7.100  1.00  0.83           C  
ATOM   1725  CD  GLU A 113       4.288  25.663  -7.080  1.00  0.83           C  
ATOM   1726  OE1 GLU A 113       4.360  26.697  -6.456  1.00  0.83           O  
ATOM   1727  OE2 GLU A 113       5.223  25.196  -7.693  1.00  0.83           O  
ATOM   1728  H   GLU A 113       2.476  22.140  -6.106  1.00  0.83           H  
ATOM   1729  HA  GLU A 113       4.229  24.028  -4.861  1.00  0.83           H  
ATOM   1730 1HB  GLU A 113       1.369  24.239  -5.835  1.00  0.83           H  
ATOM   1731 2HB  GLU A 113       2.248  25.614  -5.186  1.00  0.83           H  
ATOM   1732 1HG  GLU A 113       3.108  23.968  -7.597  1.00  0.83           H  
ATOM   1733 2HG  GLU A 113       2.237  25.494  -7.683  1.00  0.83           H  
ATOM   1734  N   LYS A 114       1.754  23.031  -2.931  1.00  0.88           N  
ATOM   1735  CA  LYS A 114       1.219  23.149  -1.573  1.00  0.88           C  
ATOM   1736  C   LYS A 114       1.890  22.229  -0.550  1.00  0.88           C  
ATOM   1737  O   LYS A 114       2.044  22.601   0.615  1.00  0.88           O  
ATOM   1738  CB  LYS A 114      -0.279  22.846  -1.586  1.00  0.88           C  
ATOM   1739  CG  LYS A 114      -1.107  23.775  -2.447  1.00  0.88           C  
ATOM   1740  CD  LYS A 114      -1.058  25.204  -1.975  1.00  0.88           C  
ATOM   1741  CE  LYS A 114      -1.935  26.070  -2.858  1.00  0.88           C  
ATOM   1742  NZ  LYS A 114      -1.892  27.503  -2.462  1.00  0.88           N  
ATOM   1743  H   LYS A 114       1.334  22.380  -3.595  1.00  0.88           H  
ATOM   1744  HA  LYS A 114       1.366  24.175  -1.241  1.00  0.88           H  
ATOM   1745 1HB  LYS A 114      -0.433  21.832  -1.963  1.00  0.88           H  
ATOM   1746 2HB  LYS A 114      -0.669  22.879  -0.571  1.00  0.88           H  
ATOM   1747 1HG  LYS A 114      -0.734  23.748  -3.468  1.00  0.88           H  
ATOM   1748 2HG  LYS A 114      -2.139  23.438  -2.456  1.00  0.88           H  
ATOM   1749 1HD  LYS A 114      -1.409  25.266  -0.945  1.00  0.88           H  
ATOM   1750 2HD  LYS A 114      -0.031  25.568  -2.021  1.00  0.88           H  
ATOM   1751 1HE  LYS A 114      -1.588  25.977  -3.887  1.00  0.88           H  
ATOM   1752 2HE  LYS A 114      -2.966  25.714  -2.799  1.00  0.88           H  
ATOM   1753 1HZ  LYS A 114      -2.487  28.044  -3.084  1.00  0.88           H  
ATOM   1754 2HZ  LYS A 114      -2.218  27.602  -1.514  1.00  0.88           H  
ATOM   1755 3HZ  LYS A 114      -0.943  27.837  -2.532  1.00  0.88           H  
ATOM   1756  N   ALA A 115       2.262  21.022  -0.966  1.00  0.93           N  
ATOM   1757  CA  ALA A 115       2.884  20.049  -0.080  1.00  0.93           C  
ATOM   1758  C   ALA A 115       4.417  20.119  -0.122  1.00  0.93           C  
ATOM   1759  O   ALA A 115       5.076  19.641   0.802  1.00  0.93           O  
ATOM   1760  CB  ALA A 115       2.421  18.649  -0.427  1.00  0.93           C  
ATOM   1761  H   ALA A 115       2.114  20.753  -1.929  1.00  0.93           H  
ATOM   1762  HA  ALA A 115       2.570  20.273   0.939  1.00  0.93           H  
ATOM   1763 1HB  ALA A 115       2.869  17.942   0.264  1.00  0.93           H  
ATOM   1764 2HB  ALA A 115       1.335  18.587  -0.357  1.00  0.93           H  
ATOM   1765 3HB  ALA A 115       2.719  18.416  -1.424  1.00  0.93           H  
ATOM   1766  N   GLY A 116       5.002  20.698  -1.187  1.00  0.96           N  
ATOM   1767  CA  GLY A 116       6.458  20.741  -1.306  1.00  0.96           C  
ATOM   1768  C   GLY A 116       7.043  19.402  -1.757  1.00  0.96           C  
ATOM   1769  O   GLY A 116       8.149  19.030  -1.362  1.00  0.96           O  
ATOM   1770  H   GLY A 116       4.462  21.095  -1.954  1.00  0.96           H  
ATOM   1771 1HA  GLY A 116       6.729  21.515  -2.025  1.00  0.96           H  
ATOM   1772 2HA  GLY A 116       6.891  21.028  -0.349  1.00  0.96           H  
ATOM   1773  N   LEU A 117       6.287  18.665  -2.565  1.00  0.96           N  
ATOM   1774  CA  LEU A 117       6.720  17.344  -3.010  1.00  0.96           C  
ATOM   1775  C   LEU A 117       7.968  17.342  -3.873  1.00  0.96           C  
ATOM   1776  O   LEU A 117       8.076  18.095  -4.848  1.00  0.96           O  
ATOM   1777  CB  LEU A 117       5.633  16.685  -3.859  1.00  0.96           C  
ATOM   1778  CG  LEU A 117       4.395  16.405  -3.184  1.00  0.96           C  
ATOM   1779  CD1 LEU A 117       3.366  15.821  -4.171  1.00  0.96           C  
ATOM   1780  CD2 LEU A 117       4.697  15.499  -2.086  1.00  0.96           C  
ATOM   1781  H   LEU A 117       5.395  19.037  -2.858  1.00  0.96           H  
ATOM   1782  HA  LEU A 117       6.915  16.737  -2.127  1.00  0.96           H  
ATOM   1783 1HB  LEU A 117       5.420  17.320  -4.708  1.00  0.96           H  
ATOM   1784 2HB  LEU A 117       6.027  15.742  -4.238  1.00  0.96           H  
ATOM   1785  HG  LEU A 117       3.989  17.319  -2.796  1.00  0.96           H  
ATOM   1786 1HD1 LEU A 117       2.436  15.619  -3.645  1.00  0.96           H  
ATOM   1787 2HD1 LEU A 117       3.177  16.536  -4.974  1.00  0.96           H  
ATOM   1788 3HD1 LEU A 117       3.749  14.891  -4.595  1.00  0.96           H  
ATOM   1789 1HD2 LEU A 117       3.831  15.313  -1.596  1.00  0.96           H  
ATOM   1790 2HD2 LEU A 117       5.101  14.578  -2.465  1.00  0.96           H  
ATOM   1791 3HD2 LEU A 117       5.412  15.964  -1.408  1.00  0.96           H  
ATOM   1792  N   ASP A 118       8.864  16.411  -3.557  1.00  0.94           N  
ATOM   1793  CA  ASP A 118      10.066  16.176  -4.340  1.00  0.94           C  
ATOM   1794  C   ASP A 118       9.744  15.206  -5.461  1.00  0.94           C  
ATOM   1795  O   ASP A 118       8.580  14.830  -5.623  1.00  0.94           O  
ATOM   1796  CB  ASP A 118      11.198  15.656  -3.445  1.00  0.94           C  
ATOM   1797  CG  ASP A 118      10.932  14.280  -2.824  1.00  0.94           C  
ATOM   1798  OD1 ASP A 118      10.005  13.603  -3.242  1.00  0.94           O  
ATOM   1799  OD2 ASP A 118      11.667  13.910  -1.941  1.00  0.94           O  
ATOM   1800  H   ASP A 118       8.707  15.856  -2.729  1.00  0.94           H  
ATOM   1801  HA  ASP A 118      10.386  17.121  -4.783  1.00  0.94           H  
ATOM   1802 1HB  ASP A 118      12.123  15.607  -4.015  1.00  0.94           H  
ATOM   1803 2HB  ASP A 118      11.363  16.368  -2.633  1.00  0.94           H  
ATOM   1804  N   ALA A 119      10.756  14.786  -6.223  1.00  0.90           N  
ATOM   1805  CA  ALA A 119      10.522  13.884  -7.346  1.00  0.90           C  
ATOM   1806  C   ALA A 119       9.904  12.552  -6.917  1.00  0.90           C  
ATOM   1807  O   ALA A 119       9.091  11.983  -7.646  1.00  0.90           O  
ATOM   1808  CB  ALA A 119      11.827  13.615  -8.068  1.00  0.90           C  
ATOM   1809  H   ALA A 119      11.691  15.113  -6.038  1.00  0.90           H  
ATOM   1810  HA  ALA A 119       9.828  14.373  -8.027  1.00  0.90           H  
ATOM   1811 1HB  ALA A 119      11.640  12.970  -8.925  1.00  0.90           H  
ATOM   1812 2HB  ALA A 119      12.256  14.557  -8.409  1.00  0.90           H  
ATOM   1813 3HB  ALA A 119      12.522  13.124  -7.390  1.00  0.90           H  
ATOM   1814  N   ALA A 120      10.307  12.019  -5.758  1.00  0.85           N  
ATOM   1815  CA  ALA A 120       9.749  10.750  -5.297  1.00  0.85           C  
ATOM   1816  C   ALA A 120       8.266  10.922  -5.011  1.00  0.85           C  
ATOM   1817  O   ALA A 120       7.441  10.068  -5.349  1.00  0.85           O  
ATOM   1818  CB  ALA A 120      10.473  10.266  -4.053  1.00  0.85           C  
ATOM   1819  H   ALA A 120      10.960  12.521  -5.167  1.00  0.85           H  
ATOM   1820  HA  ALA A 120       9.862  10.014  -6.093  1.00  0.85           H  
ATOM   1821 1HB  ALA A 120      10.049   9.318  -3.730  1.00  0.85           H  
ATOM   1822 2HB  ALA A 120      11.530  10.138  -4.274  1.00  0.85           H  
ATOM   1823 3HB  ALA A 120      10.356  11.009  -3.259  1.00  0.85           H  
ATOM   1824  N   GLY A 121       7.945  12.068  -4.410  1.00  0.80           N  
ATOM   1825  CA  GLY A 121       6.595  12.463  -4.052  1.00  0.80           C  
ATOM   1826  C   GLY A 121       5.709  12.568  -5.274  1.00  0.80           C  
ATOM   1827  O   GLY A 121       4.646  11.938  -5.347  1.00  0.80           O  
ATOM   1828  H   GLY A 121       8.708  12.707  -4.159  1.00  0.80           H  
ATOM   1829 1HA  GLY A 121       6.167  11.760  -3.346  1.00  0.80           H  
ATOM   1830 2HA  GLY A 121       6.652  13.427  -3.558  1.00  0.80           H  
ATOM   1831  N   GLN A 122       6.152  13.369  -6.243  1.00  0.75           N  
ATOM   1832  CA  GLN A 122       5.399  13.579  -7.468  1.00  0.75           C  
ATOM   1833  C   GLN A 122       5.301  12.271  -8.245  1.00  0.75           C  
ATOM   1834  O   GLN A 122       4.255  11.948  -8.806  1.00  0.75           O  
ATOM   1835  CB  GLN A 122       6.058  14.671  -8.310  1.00  0.75           C  
ATOM   1836  CG  GLN A 122       5.966  16.068  -7.665  1.00  0.75           C  
ATOM   1837  CD  GLN A 122       6.643  17.160  -8.481  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122       6.533  17.176  -9.715  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122       7.356  18.073  -7.817  1.00  0.75           N  
ATOM   1840  H   GLN A 122       7.044  13.850  -6.108  1.00  0.75           H  
ATOM   1841  HA  GLN A 122       4.391  13.899  -7.206  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122       7.116  14.430  -8.444  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122       5.596  14.708  -9.295  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122       4.917  16.333  -7.527  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122       6.469  16.024  -6.698  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122       7.821  18.802  -8.317  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122       7.456  18.031  -6.794  1.00  0.75           H  
ATOM   1848  N   GLY A 123       6.374  11.479  -8.232  1.00  0.71           N  
ATOM   1849  CA  GLY A 123       6.387  10.189  -8.897  1.00  0.71           C  
ATOM   1850  C   GLY A 123       5.280   9.313  -8.333  1.00  0.71           C  
ATOM   1851  O   GLY A 123       4.446   8.789  -9.078  1.00  0.71           O  
ATOM   1852  H   GLY A 123       7.233  11.775  -7.772  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123       6.253  10.323  -9.969  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123       7.356   9.715  -8.737  1.00  0.71           H  
ATOM   1855  N   ALA A 124       5.267   9.147  -7.009  1.00  0.69           N  
ATOM   1856  CA  ALA A 124       4.262   8.325  -6.358  1.00  0.69           C  
ATOM   1857  C   ALA A 124       2.861   8.822  -6.644  1.00  0.69           C  
ATOM   1858  O   ALA A 124       1.972   8.028  -6.944  1.00  0.69           O  
ATOM   1859  CB  ALA A 124       4.490   8.326  -4.867  1.00  0.69           C  
ATOM   1860  H   ALA A 124       5.985   9.595  -6.436  1.00  0.69           H  
ATOM   1861  HA  ALA A 124       4.350   7.308  -6.739  1.00  0.69           H  
ATOM   1862 1HB  ALA A 124       3.752   7.703  -4.387  1.00  0.69           H  
ATOM   1863 2HB  ALA A 124       5.486   7.935  -4.667  1.00  0.69           H  
ATOM   1864 3HB  ALA A 124       4.409   9.345  -4.487  1.00  0.69           H  
ATOM   1865  N   LEU A 125       2.674  10.138  -6.646  1.00  0.68           N  
ATOM   1866  CA  LEU A 125       1.361  10.694  -6.905  1.00  0.68           C  
ATOM   1867  C   LEU A 125       0.919  10.349  -8.308  1.00  0.68           C  
ATOM   1868  O   LEU A 125      -0.199   9.872  -8.506  1.00  0.68           O  
ATOM   1869  CB  LEU A 125       1.389  12.197  -6.651  1.00  0.68           C  
ATOM   1870  CG  LEU A 125       0.103  12.963  -6.841  1.00  0.68           C  
ATOM   1871  CD1 LEU A 125      -0.976  12.463  -5.907  1.00  0.68           C  
ATOM   1872  CD2 LEU A 125       0.401  14.403  -6.551  1.00  0.68           C  
ATOM   1873  H   LEU A 125       3.445  10.764  -6.408  1.00  0.68           H  
ATOM   1874  HA  LEU A 125       0.644  10.247  -6.245  1.00  0.68           H  
ATOM   1875 1HB  LEU A 125       1.733  12.367  -5.631  1.00  0.68           H  
ATOM   1876 2HB  LEU A 125       2.125  12.635  -7.326  1.00  0.68           H  
ATOM   1877  HG  LEU A 125      -0.249  12.834  -7.857  1.00  0.68           H  
ATOM   1878 1HD1 LEU A 125      -1.886  13.042  -6.059  1.00  0.68           H  
ATOM   1879 2HD1 LEU A 125      -1.178  11.409  -6.100  1.00  0.68           H  
ATOM   1880 3HD1 LEU A 125      -0.632  12.592  -4.894  1.00  0.68           H  
ATOM   1881 1HD2 LEU A 125      -0.498  14.990  -6.700  1.00  0.68           H  
ATOM   1882 2HD2 LEU A 125       0.742  14.504  -5.521  1.00  0.68           H  
ATOM   1883 3HD2 LEU A 125       1.183  14.748  -7.211  1.00  0.68           H  
ATOM   1884  N   ARG A 126       1.806  10.520  -9.281  1.00  0.68           N  
ATOM   1885  CA  ARG A 126       1.467  10.186 -10.649  1.00  0.68           C  
ATOM   1886  C   ARG A 126       1.143   8.698 -10.799  1.00  0.68           C  
ATOM   1887  O   ARG A 126       0.195   8.343 -11.500  1.00  0.68           O  
ATOM   1888  CB  ARG A 126       2.628  10.537 -11.562  1.00  0.68           C  
ATOM   1889  CG  ARG A 126       2.852  12.018 -11.774  1.00  0.68           C  
ATOM   1890  CD  ARG A 126       4.033  12.270 -12.616  1.00  0.68           C  
ATOM   1891  NE  ARG A 126       4.298  13.681 -12.757  1.00  0.68           N  
ATOM   1892  CZ  ARG A 126       3.646  14.474 -13.622  1.00  0.68           C  
ATOM   1893  NH1 ARG A 126       2.709  13.961 -14.377  1.00  0.68           N  
ATOM   1894  NH2 ARG A 126       3.934  15.762 -13.714  1.00  0.68           N  
ATOM   1895  H   ARG A 126       2.725  10.908  -9.071  1.00  0.68           H  
ATOM   1896  HA  ARG A 126       0.595  10.769 -10.942  1.00  0.68           H  
ATOM   1897 1HB  ARG A 126       3.546  10.129 -11.142  1.00  0.68           H  
ATOM   1898 2HB  ARG A 126       2.480  10.075 -12.536  1.00  0.68           H  
ATOM   1899 1HG  ARG A 126       1.989  12.429 -12.291  1.00  0.68           H  
ATOM   1900 2HG  ARG A 126       2.977  12.523 -10.821  1.00  0.68           H  
ATOM   1901 1HD  ARG A 126       4.905  11.803 -12.155  1.00  0.68           H  
ATOM   1902 2HD  ARG A 126       3.875  11.850 -13.607  1.00  0.68           H  
ATOM   1903  HE  ARG A 126       5.018  14.093 -12.177  1.00  0.68           H  
ATOM   1904 1HH1 ARG A 126       2.480  12.984 -14.312  1.00  0.68           H  
ATOM   1905 2HH1 ARG A 126       2.190  14.568 -15.024  1.00  0.68           H  
ATOM   1906 1HH2 ARG A 126       4.653  16.166 -13.136  1.00  0.68           H  
ATOM   1907 2HH2 ARG A 126       3.412  16.357 -14.385  1.00  0.68           H  
ATOM   1908  N   ARG A 127       1.892   7.824 -10.115  1.00  0.69           N  
ATOM   1909  CA  ARG A 127       1.652   6.383 -10.216  1.00  0.69           C  
ATOM   1910  C   ARG A 127       0.314   5.972  -9.615  1.00  0.69           C  
ATOM   1911  O   ARG A 127      -0.431   5.178 -10.203  1.00  0.69           O  
ATOM   1912  CB  ARG A 127       2.754   5.617  -9.504  1.00  0.69           C  
ATOM   1913  CG  ARG A 127       4.108   5.629 -10.173  1.00  0.69           C  
ATOM   1914  CD  ARG A 127       5.100   4.962  -9.313  1.00  0.69           C  
ATOM   1915  NE  ARG A 127       6.424   4.922  -9.900  1.00  0.69           N  
ATOM   1916  CZ  ARG A 127       7.513   4.445  -9.264  1.00  0.69           C  
ATOM   1917  NH1 ARG A 127       7.405   3.972  -8.034  1.00  0.69           N  
ATOM   1918  NH2 ARG A 127       8.691   4.449  -9.873  1.00  0.69           N  
ATOM   1919  H   ARG A 127       2.669   8.167  -9.547  1.00  0.69           H  
ATOM   1920  HA  ARG A 127       1.660   6.110 -11.271  1.00  0.69           H  
ATOM   1921 1HB  ARG A 127       2.889   6.032  -8.504  1.00  0.69           H  
ATOM   1922 2HB  ARG A 127       2.454   4.577  -9.381  1.00  0.69           H  
ATOM   1923 1HG  ARG A 127       4.055   5.095 -11.120  1.00  0.69           H  
ATOM   1924 2HG  ARG A 127       4.425   6.652 -10.349  1.00  0.69           H  
ATOM   1925 1HD  ARG A 127       5.168   5.511  -8.373  1.00  0.69           H  
ATOM   1926 2HD  ARG A 127       4.784   3.940  -9.105  1.00  0.69           H  
ATOM   1927  HE  ARG A 127       6.537   5.273 -10.839  1.00  0.69           H  
ATOM   1928 1HH1 ARG A 127       6.482   3.963  -7.547  1.00  0.69           H  
ATOM   1929 2HH1 ARG A 127       8.212   3.618  -7.553  1.00  0.69           H  
ATOM   1930 1HH2 ARG A 127       8.772   4.811 -10.814  1.00  0.69           H  
ATOM   1931 2HH2 ARG A 127       9.506   4.093  -9.398  1.00  0.69           H  
ATOM   1932  N   VAL A 128      -0.016   6.546  -8.467  1.00  0.70           N  
ATOM   1933  CA  VAL A 128      -1.264   6.225  -7.805  1.00  0.70           C  
ATOM   1934  C   VAL A 128      -2.439   6.742  -8.615  1.00  0.70           C  
ATOM   1935  O   VAL A 128      -3.423   6.027  -8.836  1.00  0.70           O  
ATOM   1936  CB  VAL A 128      -1.271   6.809  -6.395  1.00  0.70           C  
ATOM   1937  CG1 VAL A 128      -2.590   6.648  -5.779  1.00  0.70           C  
ATOM   1938  CG2 VAL A 128      -0.237   6.098  -5.540  1.00  0.70           C  
ATOM   1939  H   VAL A 128       0.632   7.198  -8.022  1.00  0.70           H  
ATOM   1940  HA  VAL A 128      -1.345   5.141  -7.726  1.00  0.70           H  
ATOM   1941  HB  VAL A 128      -1.035   7.876  -6.447  1.00  0.70           H  
ATOM   1942 1HG1 VAL A 128      -2.525   7.057  -4.791  1.00  0.70           H  
ATOM   1943 2HG1 VAL A 128      -3.345   7.174  -6.366  1.00  0.70           H  
ATOM   1944 3HG1 VAL A 128      -2.836   5.599  -5.725  1.00  0.70           H  
ATOM   1945 1HG2 VAL A 128      -0.237   6.532  -4.552  1.00  0.70           H  
ATOM   1946 2HG2 VAL A 128      -0.473   5.040  -5.476  1.00  0.70           H  
ATOM   1947 3HG2 VAL A 128       0.736   6.215  -5.978  1.00  0.70           H  
ATOM   1948  N   MET A 129      -2.332   7.977  -9.091  1.00  0.72           N  
ATOM   1949  CA  MET A 129      -3.405   8.529  -9.882  1.00  0.72           C  
ATOM   1950  C   MET A 129      -3.511   7.802 -11.225  1.00  0.72           C  
ATOM   1951  O   MET A 129      -4.607   7.670 -11.769  1.00  0.72           O  
ATOM   1952  CB  MET A 129      -3.199  10.016 -10.046  1.00  0.72           C  
ATOM   1953  CG  MET A 129      -3.321  10.819  -8.722  1.00  0.72           C  
ATOM   1954  SD  MET A 129      -4.942  10.673  -7.926  1.00  0.72           S  
ATOM   1955  CE  MET A 129      -4.618  11.435  -6.336  1.00  0.72           C  
ATOM   1956  H   MET A 129      -1.506   8.545  -8.895  1.00  0.72           H  
ATOM   1957  HA  MET A 129      -4.339   8.375  -9.347  1.00  0.72           H  
ATOM   1958 1HB  MET A 129      -2.203  10.195 -10.458  1.00  0.72           H  
ATOM   1959 2HB  MET A 129      -3.932  10.401 -10.753  1.00  0.72           H  
ATOM   1960 1HG  MET A 129      -2.572  10.453  -8.025  1.00  0.72           H  
ATOM   1961 2HG  MET A 129      -3.117  11.873  -8.908  1.00  0.72           H  
ATOM   1962 1HE  MET A 129      -5.524  11.424  -5.730  1.00  0.72           H  
ATOM   1963 2HE  MET A 129      -3.829  10.892  -5.830  1.00  0.72           H  
ATOM   1964 3HE  MET A 129      -4.293  12.446  -6.481  1.00  0.72           H  
ATOM   1965  N   ASP A 130      -2.388   7.275 -11.751  1.00  0.73           N  
ATOM   1966  CA  ASP A 130      -2.448   6.520 -12.997  1.00  0.73           C  
ATOM   1967  C   ASP A 130      -3.260   5.260 -12.767  1.00  0.73           C  
ATOM   1968  O   ASP A 130      -4.040   4.863 -13.631  1.00  0.73           O  
ATOM   1969  CB  ASP A 130      -1.055   6.123 -13.510  1.00  0.73           C  
ATOM   1970  CG  ASP A 130      -1.074   5.512 -14.929  1.00  0.73           C  
ATOM   1971  OD1 ASP A 130      -1.396   6.236 -15.866  1.00  0.73           O  
ATOM   1972  OD2 ASP A 130      -0.770   4.346 -15.072  1.00  0.73           O  
ATOM   1973  H   ASP A 130      -1.482   7.429 -11.314  1.00  0.73           H  
ATOM   1974  HA  ASP A 130      -2.944   7.125 -13.753  1.00  0.73           H  
ATOM   1975 1HB  ASP A 130      -0.409   6.996 -13.516  1.00  0.73           H  
ATOM   1976 2HB  ASP A 130      -0.613   5.402 -12.821  1.00  0.73           H  
ATOM   1977  N   ALA A 131      -3.097   4.633 -11.589  1.00  0.75           N  
ATOM   1978  CA  ALA A 131      -3.864   3.434 -11.278  1.00  0.75           C  
ATOM   1979  C   ALA A 131      -5.357   3.756 -11.289  1.00  0.75           C  
ATOM   1980  O   ALA A 131      -6.164   2.998 -11.839  1.00  0.75           O  
ATOM   1981  CB  ALA A 131      -3.447   2.875  -9.924  1.00  0.75           C  
ATOM   1982  H   ALA A 131      -2.403   4.980 -10.925  1.00  0.75           H  
ATOM   1983  HA  ALA A 131      -3.665   2.691 -12.048  1.00  0.75           H  
ATOM   1984 1HB  ALA A 131      -4.015   1.970  -9.716  1.00  0.75           H  
ATOM   1985 2HB  ALA A 131      -2.381   2.646  -9.943  1.00  0.75           H  
ATOM   1986 3HB  ALA A 131      -3.642   3.607  -9.150  1.00  0.75           H  
ATOM   1987  N   VAL A 132      -5.715   4.933 -10.764  1.00  0.75           N  
ATOM   1988  CA  VAL A 132      -7.111   5.357 -10.747  1.00  0.75           C  
ATOM   1989  C   VAL A 132      -7.625   5.553 -12.177  1.00  0.75           C  
ATOM   1990  O   VAL A 132      -8.679   5.025 -12.539  1.00  0.75           O  
ATOM   1991  CB  VAL A 132      -7.272   6.658  -9.926  1.00  0.75           C  
ATOM   1992  CG1 VAL A 132      -8.669   7.195 -10.076  1.00  0.75           C  
ATOM   1993  CG2 VAL A 132      -6.976   6.372  -8.450  1.00  0.75           C  
ATOM   1994  H   VAL A 132      -4.995   5.510 -10.321  1.00  0.75           H  
ATOM   1995  HA  VAL A 132      -7.702   4.574 -10.269  1.00  0.75           H  
ATOM   1996  HB  VAL A 132      -6.586   7.408 -10.301  1.00  0.75           H  
ATOM   1997 1HG1 VAL A 132      -8.772   8.115  -9.501  1.00  0.75           H  
ATOM   1998 2HG1 VAL A 132      -8.864   7.399 -11.124  1.00  0.75           H  
ATOM   1999 3HG1 VAL A 132      -9.366   6.461  -9.713  1.00  0.75           H  
ATOM   2000 1HG2 VAL A 132      -7.081   7.290  -7.871  1.00  0.75           H  
ATOM   2001 2HG2 VAL A 132      -7.676   5.621  -8.074  1.00  0.75           H  
ATOM   2002 3HG2 VAL A 132      -5.956   5.998  -8.355  1.00  0.75           H  
ATOM   2003  N   ILE A 133      -6.836   6.239 -13.008  1.00  0.75           N  
ATOM   2004  CA  ILE A 133      -7.193   6.481 -14.407  1.00  0.75           C  
ATOM   2005  C   ILE A 133      -7.344   5.164 -15.161  1.00  0.75           C  
ATOM   2006  O   ILE A 133      -8.289   4.996 -15.936  1.00  0.75           O  
ATOM   2007  CB  ILE A 133      -6.151   7.394 -15.084  1.00  0.75           C  
ATOM   2008  CG1 ILE A 133      -6.257   8.805 -14.501  1.00  0.75           C  
ATOM   2009  CG2 ILE A 133      -6.315   7.429 -16.576  1.00  0.75           C  
ATOM   2010  CD1 ILE A 133      -5.118   9.693 -14.886  1.00  0.75           C  
ATOM   2011  H   ILE A 133      -5.969   6.635 -12.641  1.00  0.75           H  
ATOM   2012  HA  ILE A 133      -8.147   6.997 -14.434  1.00  0.75           H  
ATOM   2013  HB  ILE A 133      -5.156   7.017 -14.849  1.00  0.75           H  
ATOM   2014 1HG1 ILE A 133      -7.179   9.260 -14.856  1.00  0.75           H  
ATOM   2015 2HG1 ILE A 133      -6.294   8.742 -13.412  1.00  0.75           H  
ATOM   2016 1HG2 ILE A 133      -5.554   8.072 -17.009  1.00  0.75           H  
ATOM   2017 2HG2 ILE A 133      -6.213   6.422 -16.978  1.00  0.75           H  
ATOM   2018 3HG2 ILE A 133      -7.283   7.821 -16.811  1.00  0.75           H  
ATOM   2019 1HD1 ILE A 133      -5.263  10.668 -14.450  1.00  0.75           H  
ATOM   2020 2HD1 ILE A 133      -4.188   9.266 -14.518  1.00  0.75           H  
ATOM   2021 3HD1 ILE A 133      -5.083   9.779 -15.966  1.00  0.75           H  
ATOM   2022  N   GLY A 134      -6.426   4.230 -14.922  1.00  0.74           N  
ATOM   2023  CA  GLY A 134      -6.461   2.904 -15.517  1.00  0.74           C  
ATOM   2024  C   GLY A 134      -7.788   2.212 -15.215  1.00  0.74           C  
ATOM   2025  O   GLY A 134      -8.471   1.743 -16.130  1.00  0.74           O  
ATOM   2026  H   GLY A 134      -5.658   4.449 -14.293  1.00  0.74           H  
ATOM   2027 1HA  GLY A 134      -6.315   2.980 -16.594  1.00  0.74           H  
ATOM   2028 2HA  GLY A 134      -5.638   2.313 -15.114  1.00  0.74           H  
ATOM   2029  N   ASP A 135      -8.159   2.137 -13.936  1.00  0.73           N  
ATOM   2030  CA  ASP A 135      -9.423   1.502 -13.574  1.00  0.73           C  
ATOM   2031  C   ASP A 135     -10.629   2.216 -14.211  1.00  0.73           C  
ATOM   2032  O   ASP A 135     -11.571   1.558 -14.677  1.00  0.73           O  
ATOM   2033  CB  ASP A 135      -9.555   1.436 -12.059  1.00  0.73           C  
ATOM   2034  CG  ASP A 135      -8.663   0.379 -11.405  1.00  0.73           C  
ATOM   2035  OD1 ASP A 135      -8.130  -0.455 -12.103  1.00  0.73           O  
ATOM   2036  OD2 ASP A 135      -8.553   0.398 -10.200  1.00  0.73           O  
ATOM   2037  H   ASP A 135      -7.553   2.527 -13.210  1.00  0.73           H  
ATOM   2038  HA  ASP A 135      -9.406   0.480 -13.949  1.00  0.73           H  
ATOM   2039 1HB  ASP A 135      -9.252   2.402 -11.660  1.00  0.73           H  
ATOM   2040 2HB  ASP A 135     -10.594   1.262 -11.783  1.00  0.73           H  
ATOM   2041  N   ILE A 136     -10.581   3.551 -14.297  1.00  0.73           N  
ATOM   2042  CA  ILE A 136     -11.661   4.309 -14.927  1.00  0.73           C  
ATOM   2043  C   ILE A 136     -11.750   3.940 -16.403  1.00  0.73           C  
ATOM   2044  O   ILE A 136     -12.847   3.727 -16.920  1.00  0.73           O  
ATOM   2045  CB  ILE A 136     -11.473   5.821 -14.773  1.00  0.73           C  
ATOM   2046  CG1 ILE A 136     -11.628   6.198 -13.327  1.00  0.73           C  
ATOM   2047  CG2 ILE A 136     -12.494   6.560 -15.629  1.00  0.73           C  
ATOM   2048  CD1 ILE A 136     -11.185   7.574 -13.037  1.00  0.73           C  
ATOM   2049  H   ILE A 136      -9.791   4.054 -13.886  1.00  0.73           H  
ATOM   2050  HA  ILE A 136     -12.600   4.038 -14.448  1.00  0.73           H  
ATOM   2051  HB  ILE A 136     -10.469   6.093 -15.086  1.00  0.73           H  
ATOM   2052 1HG1 ILE A 136     -12.675   6.103 -13.048  1.00  0.73           H  
ATOM   2053 2HG1 ILE A 136     -11.051   5.514 -12.722  1.00  0.73           H  
ATOM   2054 1HG2 ILE A 136     -12.353   7.637 -15.529  1.00  0.73           H  
ATOM   2055 2HG2 ILE A 136     -12.358   6.270 -16.659  1.00  0.73           H  
ATOM   2056 3HG2 ILE A 136     -13.501   6.297 -15.314  1.00  0.73           H  
ATOM   2057 1HD1 ILE A 136     -11.323   7.792 -11.980  1.00  0.73           H  
ATOM   2058 2HD1 ILE A 136     -10.136   7.682 -13.296  1.00  0.73           H  
ATOM   2059 3HD1 ILE A 136     -11.776   8.242 -13.627  1.00  0.73           H  
ATOM   2060  N   ASP A 137     -10.589   3.842 -17.073  1.00  0.72           N  
ATOM   2061  CA  ASP A 137     -10.513   3.452 -18.479  1.00  0.72           C  
ATOM   2062  C   ASP A 137     -11.183   2.113 -18.671  1.00  0.72           C  
ATOM   2063  O   ASP A 137     -11.956   1.927 -19.613  1.00  0.72           O  
ATOM   2064  CB  ASP A 137      -9.067   3.295 -18.952  1.00  0.72           C  
ATOM   2065  CG  ASP A 137      -8.949   3.005 -20.453  1.00  0.72           C  
ATOM   2066  OD1 ASP A 137      -9.727   3.529 -21.233  1.00  0.72           O  
ATOM   2067  OD2 ASP A 137      -8.099   2.228 -20.857  1.00  0.72           O  
ATOM   2068  H   ASP A 137      -9.722   4.056 -16.583  1.00  0.72           H  
ATOM   2069  HA  ASP A 137     -11.022   4.201 -19.082  1.00  0.72           H  
ATOM   2070 1HB  ASP A 137      -8.479   4.128 -18.658  1.00  0.72           H  
ATOM   2071 2HB  ASP A 137      -8.635   2.445 -18.445  1.00  0.72           H  
ATOM   2072  N   GLY A 138     -10.871   1.171 -17.781  1.00  0.71           N  
ATOM   2073  CA  GLY A 138     -11.454  -0.152 -17.839  1.00  0.71           C  
ATOM   2074  C   GLY A 138     -12.965  -0.022 -17.885  1.00  0.71           C  
ATOM   2075  O   GLY A 138     -13.611  -0.524 -18.805  1.00  0.71           O  
ATOM   2076  H   GLY A 138     -10.197   1.391 -17.046  1.00  0.71           H  
ATOM   2077 1HA  GLY A 138     -11.093  -0.677 -18.723  1.00  0.71           H  
ATOM   2078 2HA  GLY A 138     -11.153  -0.721 -16.960  1.00  0.71           H  
ATOM   2079  N   TYR A 139     -13.526   0.691 -16.913  1.00  0.71           N  
ATOM   2080  CA  TYR A 139     -14.973   0.859 -16.860  1.00  0.71           C  
ATOM   2081  C   TYR A 139     -15.515   1.604 -18.080  1.00  0.71           C  
ATOM   2082  O   TYR A 139     -16.592   1.276 -18.588  1.00  0.71           O  
ATOM   2083  CB  TYR A 139     -15.366   1.514 -15.551  1.00  0.71           C  
ATOM   2084  CG  TYR A 139     -15.227   0.543 -14.445  1.00  0.71           C  
ATOM   2085  CD1 TYR A 139     -14.430   0.803 -13.334  1.00  0.71           C  
ATOM   2086  CD2 TYR A 139     -15.872  -0.664 -14.577  1.00  0.71           C  
ATOM   2087  CE1 TYR A 139     -14.296  -0.173 -12.365  1.00  0.71           C  
ATOM   2088  CE2 TYR A 139     -15.738  -1.621 -13.629  1.00  0.71           C  
ATOM   2089  CZ  TYR A 139     -14.961  -1.398 -12.537  1.00  0.71           C  
ATOM   2090  OH  TYR A 139     -14.832  -2.398 -11.630  1.00  0.71           O  
ATOM   2091  H   TYR A 139     -12.931   1.102 -16.189  1.00  0.71           H  
ATOM   2092  HA  TYR A 139     -15.419  -0.134 -16.868  1.00  0.71           H  
ATOM   2093 1HB  TYR A 139     -14.710   2.363 -15.354  1.00  0.71           H  
ATOM   2094 2HB  TYR A 139     -16.396   1.853 -15.597  1.00  0.71           H  
ATOM   2095  HD1 TYR A 139     -13.910   1.759 -13.235  1.00  0.71           H  
ATOM   2096  HD2 TYR A 139     -16.485  -0.865 -15.459  1.00  0.71           H  
ATOM   2097  HE1 TYR A 139     -13.672   0.007 -11.497  1.00  0.71           H  
ATOM   2098  HE2 TYR A 139     -16.245  -2.581 -13.757  1.00  0.71           H  
ATOM   2099  HH  TYR A 139     -15.299  -3.176 -11.951  1.00  0.71           H  
ATOM   2100  N   TYR A 140     -14.779   2.594 -18.577  1.00  0.71           N  
ATOM   2101  CA  TYR A 140     -15.224   3.291 -19.768  1.00  0.71           C  
ATOM   2102  C   TYR A 140     -15.334   2.319 -20.931  1.00  0.71           C  
ATOM   2103  O   TYR A 140     -16.254   2.389 -21.752  1.00  0.71           O  
ATOM   2104  CB  TYR A 140     -14.273   4.412 -20.160  1.00  0.71           C  
ATOM   2105  CG  TYR A 140     -14.418   5.641 -19.383  1.00  0.71           C  
ATOM   2106  CD1 TYR A 140     -13.474   6.632 -19.494  1.00  0.71           C  
ATOM   2107  CD2 TYR A 140     -15.496   5.803 -18.573  1.00  0.71           C  
ATOM   2108  CE1 TYR A 140     -13.643   7.798 -18.793  1.00  0.71           C  
ATOM   2109  CE2 TYR A 140     -15.645   6.961 -17.886  1.00  0.71           C  
ATOM   2110  CZ  TYR A 140     -14.747   7.936 -17.994  1.00  0.71           C  
ATOM   2111  OH  TYR A 140     -14.940   9.061 -17.314  1.00  0.71           O  
ATOM   2112  H   TYR A 140     -13.909   2.864 -18.122  1.00  0.71           H  
ATOM   2113  HA  TYR A 140     -16.208   3.713 -19.578  1.00  0.71           H  
ATOM   2114 1HB  TYR A 140     -13.253   4.067 -20.050  1.00  0.71           H  
ATOM   2115 2HB  TYR A 140     -14.411   4.649 -21.206  1.00  0.71           H  
ATOM   2116  HD1 TYR A 140     -12.616   6.492 -20.146  1.00  0.71           H  
ATOM   2117  HD2 TYR A 140     -16.245   5.017 -18.482  1.00  0.71           H  
ATOM   2118  HE1 TYR A 140     -12.926   8.602 -18.872  1.00  0.71           H  
ATOM   2119  HE2 TYR A 140     -16.496   7.111 -17.254  1.00  0.71           H  
ATOM   2120  HH  TYR A 140     -14.216   9.654 -17.506  1.00  0.71           H  
ATOM   2121  N   LYS A 141     -14.395   1.398 -21.041  1.00  0.73           N  
ATOM   2122  CA  LYS A 141     -14.476   0.449 -22.127  1.00  0.73           C  
ATOM   2123  C   LYS A 141     -15.623  -0.546 -21.899  1.00  0.73           C  
ATOM   2124  O   LYS A 141     -16.399  -0.814 -22.819  1.00  0.73           O  
ATOM   2125  CB  LYS A 141     -13.123  -0.238 -22.317  1.00  0.73           C  
ATOM   2126  CG  LYS A 141     -12.037   0.716 -22.916  1.00  0.73           C  
ATOM   2127  CD  LYS A 141     -10.714   0.006 -23.187  1.00  0.73           C  
ATOM   2128  CE  LYS A 141      -9.756   0.879 -24.055  1.00  0.73           C  
ATOM   2129  NZ  LYS A 141      -9.103   2.017 -23.306  1.00  0.73           N  
ATOM   2130  H   LYS A 141     -13.618   1.368 -20.376  1.00  0.73           H  
ATOM   2131  HA  LYS A 141     -14.696   0.994 -23.043  1.00  0.73           H  
ATOM   2132 1HB  LYS A 141     -12.760  -0.591 -21.348  1.00  0.73           H  
ATOM   2133 2HB  LYS A 141     -13.232  -1.102 -22.969  1.00  0.73           H  
ATOM   2134 1HG  LYS A 141     -12.402   1.138 -23.844  1.00  0.73           H  
ATOM   2135 2HG  LYS A 141     -11.851   1.536 -22.211  1.00  0.73           H  
ATOM   2136 1HD  LYS A 141     -10.225  -0.193 -22.228  1.00  0.73           H  
ATOM   2137 2HD  LYS A 141     -10.894  -0.940 -23.691  1.00  0.73           H  
ATOM   2138 1HE  LYS A 141      -8.976   0.239 -24.463  1.00  0.73           H  
ATOM   2139 2HE  LYS A 141     -10.335   1.298 -24.877  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 141      -8.513   2.536 -23.921  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 141      -9.770   2.672 -22.882  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 141      -8.534   1.693 -22.521  1.00  0.73           H  
ATOM   2143  N   GLU A 142     -15.803  -1.020 -20.657  1.00  0.76           N  
ATOM   2144  CA  GLU A 142     -16.863  -1.993 -20.349  1.00  0.76           C  
ATOM   2145  C   GLU A 142     -18.266  -1.451 -20.618  1.00  0.76           C  
ATOM   2146  O   GLU A 142     -19.149  -2.185 -21.065  1.00  0.76           O  
ATOM   2147  CB  GLU A 142     -16.817  -2.457 -18.883  1.00  0.76           C  
ATOM   2148  CG  GLU A 142     -15.631  -3.353 -18.494  1.00  0.76           C  
ATOM   2149  CD  GLU A 142     -15.685  -3.808 -17.039  1.00  0.76           C  
ATOM   2150  OE1 GLU A 142     -16.594  -3.416 -16.342  1.00  0.76           O  
ATOM   2151  OE2 GLU A 142     -14.816  -4.545 -16.632  1.00  0.76           O  
ATOM   2152  H   GLU A 142     -15.149  -0.740 -19.925  1.00  0.76           H  
ATOM   2153  HA  GLU A 142     -16.713  -2.863 -20.987  1.00  0.76           H  
ATOM   2154 1HB  GLU A 142     -16.791  -1.582 -18.237  1.00  0.76           H  
ATOM   2155 2HB  GLU A 142     -17.731  -3.001 -18.651  1.00  0.76           H  
ATOM   2156 1HG  GLU A 142     -15.627  -4.231 -19.138  1.00  0.76           H  
ATOM   2157 2HG  GLU A 142     -14.708  -2.810 -18.665  1.00  0.76           H  
ATOM   2158  N   ILE A 143     -18.461  -0.158 -20.371  1.00  0.85           N  
ATOM   2159  CA  ILE A 143     -19.755   0.491 -20.546  1.00  0.85           C  
ATOM   2160  C   ILE A 143     -20.023   0.867 -22.015  1.00  0.85           C  
ATOM   2161  O   ILE A 143     -21.115   1.333 -22.342  1.00  0.85           O  
ATOM   2162  CB  ILE A 143     -19.875   1.741 -19.637  1.00  0.85           C  
ATOM   2163  CG1 ILE A 143     -21.325   2.113 -19.404  1.00  0.85           C  
ATOM   2164  CG2 ILE A 143     -19.175   2.906 -20.251  1.00  0.85           C  
ATOM   2165  CD1 ILE A 143     -22.094   1.085 -18.609  1.00  0.85           C  
ATOM   2166  H   ILE A 143     -17.690   0.384 -19.980  1.00  0.85           H  
ATOM   2167  HA  ILE A 143     -20.526  -0.212 -20.238  1.00  0.85           H  
ATOM   2168  HB  ILE A 143     -19.420   1.525 -18.666  1.00  0.85           H  
ATOM   2169 1HG1 ILE A 143     -21.348   3.058 -18.862  1.00  0.85           H  
ATOM   2170 2HG1 ILE A 143     -21.818   2.252 -20.368  1.00  0.85           H  
ATOM   2171 1HG2 ILE A 143     -19.254   3.760 -19.589  1.00  0.85           H  
ATOM   2172 2HG2 ILE A 143     -18.159   2.650 -20.381  1.00  0.85           H  
ATOM   2173 3HG2 ILE A 143     -19.628   3.140 -21.212  1.00  0.85           H  
ATOM   2174 1HD1 ILE A 143     -23.121   1.422 -18.471  1.00  0.85           H  
ATOM   2175 2HD1 ILE A 143     -22.092   0.135 -19.145  1.00  0.85           H  
ATOM   2176 3HD1 ILE A 143     -21.622   0.954 -17.635  1.00  0.85           H  
ATOM   2177  N   GLY A 144     -19.018   0.712 -22.895  1.00  1.00           N  
ATOM   2178  CA  GLY A 144     -19.157   1.064 -24.307  1.00  1.00           C  
ATOM   2179  C   GLY A 144     -18.803   2.516 -24.657  1.00  1.00           C  
ATOM   2180  O   GLY A 144     -19.162   2.996 -25.733  1.00  1.00           O  
ATOM   2181  H   GLY A 144     -18.138   0.290 -22.602  1.00  1.00           H  
ATOM   2182 1HA  GLY A 144     -18.520   0.396 -24.888  1.00  1.00           H  
ATOM   2183 2HA  GLY A 144     -20.180   0.859 -24.620  1.00  1.00           H  
ATOM   2184  N   PHE A 145     -18.146   3.225 -23.743  1.00  1.26           N  
ATOM   2185  CA  PHE A 145     -17.753   4.618 -23.946  1.00  1.26           C  
ATOM   2186  C   PHE A 145     -16.349   4.709 -24.530  1.00  1.26           C  
ATOM   2187  O   PHE A 145     -16.100   5.410 -25.513  1.00  1.26           O  
ATOM   2188  CB  PHE A 145     -17.836   5.353 -22.621  1.00  1.26           C  
ATOM   2189  CG  PHE A 145     -17.479   6.814 -22.614  1.00  1.26           C  
ATOM   2190  CD1 PHE A 145     -18.342   7.767 -23.129  1.00  1.26           C  
ATOM   2191  CD2 PHE A 145     -16.295   7.238 -22.059  1.00  1.26           C  
ATOM   2192  CE1 PHE A 145     -18.009   9.107 -23.089  1.00  1.26           C  
ATOM   2193  CE2 PHE A 145     -15.959   8.566 -22.010  1.00  1.26           C  
ATOM   2194  CZ  PHE A 145     -16.815   9.504 -22.526  1.00  1.26           C  
ATOM   2195  H   PHE A 145     -17.850   2.774 -22.880  1.00  1.26           H  
ATOM   2196  HA  PHE A 145     -18.449   5.078 -24.647  1.00  1.26           H  
ATOM   2197 1HB  PHE A 145     -18.855   5.263 -22.270  1.00  1.26           H  
ATOM   2198 2HB  PHE A 145     -17.201   4.852 -21.892  1.00  1.26           H  
ATOM   2199  HD1 PHE A 145     -19.292   7.453 -23.564  1.00  1.26           H  
ATOM   2200  HD2 PHE A 145     -15.622   6.506 -21.660  1.00  1.26           H  
ATOM   2201  HE1 PHE A 145     -18.693   9.848 -23.496  1.00  1.26           H  
ATOM   2202  HE2 PHE A 145     -15.014   8.871 -21.560  1.00  1.26           H  
ATOM   2203  HZ  PHE A 145     -16.554  10.558 -22.490  1.00  1.26           H  
ATOM   2204  N   ALA A 146     -15.431   3.991 -23.901  1.00  1.64           N  
ATOM   2205  CA  ALA A 146     -14.019   3.985 -24.252  1.00  1.64           C  
ATOM   2206  C   ALA A 146     -13.463   5.407 -24.332  1.00  1.64           C  
ATOM   2207  O   ALA A 146     -13.532   6.161 -23.361  1.00  1.64           O  
ATOM   2208  CB  ALA A 146     -13.816   3.243 -25.566  1.00  1.64           C  
ATOM   2209  H   ALA A 146     -15.739   3.419 -23.129  1.00  1.64           H  
ATOM   2210  HA  ALA A 146     -13.479   3.462 -23.463  1.00  1.64           H  
ATOM   2211 1HB  ALA A 146     -12.753   3.204 -25.805  1.00  1.64           H  
ATOM   2212 2HB  ALA A 146     -14.198   2.229 -25.465  1.00  1.64           H  
ATOM   2213 3HB  ALA A 146     -14.354   3.748 -26.368  1.00  1.64           H  
ATOM   2214  N   GLY A 147     -12.875   5.760 -25.474  1.00  2.15           N  
ATOM   2215  CA  GLY A 147     -12.275   7.072 -25.661  1.00  2.15           C  
ATOM   2216  C   GLY A 147     -10.816   6.924 -26.071  1.00  2.15           C  
ATOM   2217  O   GLY A 147     -10.296   5.808 -26.116  1.00  2.15           O  
ATOM   2218  H   GLY A 147     -12.856   5.112 -26.243  1.00  2.15           H  
ATOM   2219 1HA  GLY A 147     -12.824   7.616 -26.430  1.00  2.15           H  
ATOM   2220 2HA  GLY A 147     -12.347   7.649 -24.741  1.00  2.15           H  
TER    2221
ENDMDL

REMARK ID 694639 MODEL 4 Zebra fish
PFRMAT TS
TARGET Zebra fish
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.026  -0.810  -0.862  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.274  -0.670  -0.211  1.00  1.14           C  
ATOM      3  C   MET A   1       1.776   0.763  -0.075  1.00  1.14           C  
ATOM      4  O   MET A   1       2.342   1.109   0.961  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.315  -1.517  -0.929  1.00  1.14           C  
ATOM      6  CG  MET A   1       2.101  -3.023  -0.802  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.246  -3.586   0.924  1.00  1.14           S  
ATOM      8  CE  MET A   1       0.557  -3.661   1.483  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.415  -1.712  -0.623  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.651  -0.085  -0.542  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.084  -0.751  -1.863  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.173  -1.062   0.802  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.320  -1.266  -1.988  1.00  1.14           H  
ATOM     14 2HB  MET A   1       3.306  -1.283  -0.534  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.109  -3.284  -1.170  1.00  1.14           H  
ATOM     16 2HG  MET A   1       2.840  -3.552  -1.403  1.00  1.14           H  
ATOM     17 1HE  MET A   1       0.531  -3.978   2.520  1.00  1.14           H  
ATOM     18 2HE  MET A   1       0.105  -2.674   1.398  1.00  1.14           H  
ATOM     19 3HE  MET A   1      -0.000  -4.369   0.875  1.00  1.14           H  
ATOM     20  N   ALA A   2       1.542   1.630  -1.065  1.00  1.00           N  
ATOM     21  CA  ALA A   2       2.071   3.001  -0.954  1.00  1.00           C  
ATOM     22  C   ALA A   2       1.580   3.711   0.309  1.00  1.00           C  
ATOM     23  O   ALA A   2       2.327   4.463   0.940  1.00  1.00           O  
ATOM     24  CB  ALA A   2       1.674   3.814  -2.166  1.00  1.00           C  
ATOM     25  H   ALA A   2       1.063   1.365  -1.912  1.00  1.00           H  
ATOM     26  HA  ALA A   2       3.161   2.938  -0.906  1.00  1.00           H  
ATOM     27 1HB  ALA A   2       2.096   4.815  -2.084  1.00  1.00           H  
ATOM     28 2HB  ALA A   2       2.049   3.334  -3.069  1.00  1.00           H  
ATOM     29 3HB  ALA A   2       0.587   3.886  -2.216  1.00  1.00           H  
ATOM     30  N   ASP A   3       0.337   3.449   0.701  1.00  0.87           N  
ATOM     31  CA  ASP A   3      -0.214   4.046   1.905  1.00  0.87           C  
ATOM     32  C   ASP A   3       0.552   3.587   3.143  1.00  0.87           C  
ATOM     33  O   ASP A   3       0.694   4.343   4.101  1.00  0.87           O  
ATOM     34  CB  ASP A   3      -1.697   3.715   2.018  1.00  0.87           C  
ATOM     35  CG  ASP A   3      -2.517   4.491   0.975  1.00  0.87           C  
ATOM     36  OD1 ASP A   3      -2.008   5.454   0.455  1.00  0.87           O  
ATOM     37  OD2 ASP A   3      -3.623   4.098   0.670  1.00  0.87           O  
ATOM     38  H   ASP A   3      -0.235   2.831   0.150  1.00  0.87           H  
ATOM     39  HA  ASP A   3      -0.111   5.128   1.825  1.00  0.87           H  
ATOM     40 1HB  ASP A   3      -1.850   2.645   1.888  1.00  0.87           H  
ATOM     41 2HB  ASP A   3      -2.054   3.980   3.011  1.00  0.87           H  
ATOM     42  N   HIS A   4       1.056   2.350   3.128  1.00  0.78           N  
ATOM     43  CA  HIS A   4       1.781   1.820   4.268  1.00  0.78           C  
ATOM     44  C   HIS A   4       3.130   2.489   4.319  1.00  0.78           C  
ATOM     45  O   HIS A   4       3.602   2.866   5.393  1.00  0.78           O  
ATOM     46  CB  HIS A   4       1.959   0.303   4.168  1.00  0.78           C  
ATOM     47  CG  HIS A   4       0.720  -0.513   4.403  1.00  0.78           C  
ATOM     48  ND1 HIS A   4      -0.269  -0.685   3.448  1.00  0.78           N  
ATOM     49  CD2 HIS A   4       0.330  -1.231   5.480  1.00  0.78           C  
ATOM     50  CE1 HIS A   4      -1.214  -1.471   3.939  1.00  0.78           C  
ATOM     51  NE2 HIS A   4      -0.873  -1.817   5.163  1.00  0.78           N  
ATOM     52  H   HIS A   4       0.993   1.786   2.296  1.00  0.78           H  
ATOM     53  HA  HIS A   4       1.263   2.046   5.194  1.00  0.78           H  
ATOM     54 1HB  HIS A   4       2.362   0.038   3.196  1.00  0.78           H  
ATOM     55 2HB  HIS A   4       2.696  -0.002   4.906  1.00  0.78           H  
ATOM     56  HD2 HIS A   4       0.874  -1.333   6.423  1.00  0.78           H  
ATOM     57  HE1 HIS A   4      -2.116  -1.787   3.420  1.00  0.78           H  
ATOM     58  HE2 HIS A   4      -1.409  -2.422   5.772  1.00  0.78           H  
ATOM     59  N   ASP A   5       3.749   2.668   3.146  1.00  0.72           N  
ATOM     60  CA  ASP A   5       5.047   3.326   3.101  1.00  0.72           C  
ATOM     61  C   ASP A   5       4.936   4.753   3.623  1.00  0.72           C  
ATOM     62  O   ASP A   5       5.782   5.198   4.402  1.00  0.72           O  
ATOM     63  CB  ASP A   5       5.619   3.343   1.675  1.00  0.72           C  
ATOM     64  CG  ASP A   5       6.154   1.975   1.174  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       6.350   1.066   1.977  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       6.380   1.849  -0.001  1.00  0.72           O  
ATOM     67  H   ASP A   5       3.298   2.332   2.293  1.00  0.72           H  
ATOM     68  HA  ASP A   5       5.735   2.780   3.744  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       4.840   3.677   0.989  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       6.424   4.073   1.622  1.00  0.72           H  
ATOM     71  N   LEU A   6       3.851   5.448   3.267  1.00  0.70           N  
ATOM     72  CA  LEU A   6       3.677   6.817   3.732  1.00  0.70           C  
ATOM     73  C   LEU A   6       3.500   6.821   5.248  1.00  0.70           C  
ATOM     74  O   LEU A   6       4.092   7.654   5.952  1.00  0.70           O  
ATOM     75  CB  LEU A   6       2.507   7.498   3.005  1.00  0.70           C  
ATOM     76  CG  LEU A   6       2.277   8.986   3.345  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       3.554   9.760   3.049  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       1.138   9.540   2.468  1.00  0.70           C  
ATOM     79  H   LEU A   6       3.176   5.036   2.619  1.00  0.70           H  
ATOM     80  HA  LEU A   6       4.581   7.375   3.496  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       2.665   7.411   1.931  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       1.591   6.954   3.254  1.00  0.70           H  
ATOM     83  HG  LEU A   6       2.029   9.096   4.402  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       3.400  10.815   3.280  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       4.368   9.369   3.663  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       3.809   9.653   1.996  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       0.985  10.594   2.683  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       1.402   9.425   1.418  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       0.228   9.001   2.665  1.00  0.70           H  
ATOM     90  N   VAL A   7       2.720   5.872   5.773  1.00  0.71           N  
ATOM     91  CA  VAL A   7       2.560   5.829   7.210  1.00  0.71           C  
ATOM     92  C   VAL A   7       3.880   5.556   7.897  1.00  0.71           C  
ATOM     93  O   VAL A   7       4.210   6.227   8.870  1.00  0.71           O  
ATOM     94  CB  VAL A   7       1.570   4.775   7.668  1.00  0.71           C  
ATOM     95  CG1 VAL A   7       1.643   4.679   9.187  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       0.231   5.165   7.254  1.00  0.71           C  
ATOM     97  H   VAL A   7       2.224   5.208   5.177  1.00  0.71           H  
ATOM     98  HA  VAL A   7       2.174   6.789   7.528  1.00  0.71           H  
ATOM     99  HB  VAL A   7       1.827   3.804   7.238  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7       0.934   3.944   9.545  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7       2.648   4.395   9.473  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7       1.413   5.640   9.618  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7      -0.472   4.413   7.595  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       0.007   6.128   7.700  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       0.171   5.252   6.189  1.00  0.71           H  
ATOM    106  N   LEU A   8       4.656   4.607   7.386  1.00  0.73           N  
ATOM    107  CA  LEU A   8       5.935   4.291   7.996  1.00  0.73           C  
ATOM    108  C   LEU A   8       6.885   5.482   7.974  1.00  0.73           C  
ATOM    109  O   LEU A   8       7.601   5.718   8.952  1.00  0.73           O  
ATOM    110  CB  LEU A   8       6.539   3.065   7.315  1.00  0.73           C  
ATOM    111  CG  LEU A   8       5.803   1.746   7.653  1.00  0.73           C  
ATOM    112  CD1 LEU A   8       6.315   0.630   6.784  1.00  0.73           C  
ATOM    113  CD2 LEU A   8       6.037   1.430   9.131  1.00  0.73           C  
ATOM    114  H   LEU A   8       4.342   4.080   6.571  1.00  0.73           H  
ATOM    115  HA  LEU A   8       5.752   4.025   9.032  1.00  0.73           H  
ATOM    116 1HB  LEU A   8       6.491   3.211   6.234  1.00  0.73           H  
ATOM    117 2HB  LEU A   8       7.581   2.968   7.612  1.00  0.73           H  
ATOM    118  HG  LEU A   8       4.733   1.856   7.463  1.00  0.73           H  
ATOM    119 1HD1 LEU A   8       5.785  -0.291   7.024  1.00  0.73           H  
ATOM    120 2HD1 LEU A   8       6.135   0.894   5.743  1.00  0.73           H  
ATOM    121 3HD1 LEU A   8       7.380   0.492   6.949  1.00  0.73           H  
ATOM    122 1HD2 LEU A   8       5.546   0.511   9.384  1.00  0.73           H  
ATOM    123 2HD2 LEU A   8       7.103   1.320   9.314  1.00  0.73           H  
ATOM    124 3HD2 LEU A   8       5.642   2.239   9.749  1.00  0.73           H  
ATOM    125  N   LYS A   9       6.855   6.281   6.904  1.00  0.76           N  
ATOM    126  CA  LYS A   9       7.705   7.465   6.850  1.00  0.76           C  
ATOM    127  C   LYS A   9       7.372   8.432   7.985  1.00  0.76           C  
ATOM    128  O   LYS A   9       8.272   9.049   8.560  1.00  0.76           O  
ATOM    129  CB  LYS A   9       7.567   8.185   5.501  1.00  0.76           C  
ATOM    130  CG  LYS A   9       8.210   7.459   4.319  1.00  0.76           C  
ATOM    131  CD  LYS A   9       7.984   8.211   3.013  1.00  0.76           C  
ATOM    132  CE  LYS A   9       8.597   7.470   1.836  1.00  0.76           C  
ATOM    133  NZ  LYS A   9       8.367   8.185   0.549  1.00  0.76           N  
ATOM    134  H   LYS A   9       6.266   6.043   6.105  1.00  0.76           H  
ATOM    135  HA  LYS A   9       8.740   7.150   6.970  1.00  0.76           H  
ATOM    136 1HB  LYS A   9       6.509   8.314   5.271  1.00  0.76           H  
ATOM    137 2HB  LYS A   9       8.009   9.177   5.573  1.00  0.76           H  
ATOM    138 1HG  LYS A   9       9.282   7.381   4.494  1.00  0.76           H  
ATOM    139 2HG  LYS A   9       7.812   6.462   4.234  1.00  0.76           H  
ATOM    140 1HD  LYS A   9       6.911   8.319   2.843  1.00  0.76           H  
ATOM    141 2HD  LYS A   9       8.426   9.203   3.081  1.00  0.76           H  
ATOM    142 1HE  LYS A   9       9.669   7.368   1.998  1.00  0.76           H  
ATOM    143 2HE  LYS A   9       8.152   6.475   1.773  1.00  0.76           H  
ATOM    144 1HZ  LYS A   9       8.786   7.662  -0.208  1.00  0.76           H  
ATOM    145 2HZ  LYS A   9       7.374   8.274   0.386  1.00  0.76           H  
ATOM    146 3HZ  LYS A   9       8.784   9.103   0.594  1.00  0.76           H  
ATOM    147  N   CYS A  10       6.087   8.547   8.339  1.00  0.79           N  
ATOM    148  CA  CYS A  10       5.704   9.454   9.417  1.00  0.79           C  
ATOM    149  C   CYS A  10       5.612   8.778  10.787  1.00  0.79           C  
ATOM    150  O   CYS A  10       5.675   9.439  11.828  1.00  0.79           O  
ATOM    151  CB  CYS A  10       4.376  10.099   9.093  1.00  0.79           C  
ATOM    152  SG  CYS A  10       2.970   8.997   9.077  1.00  0.79           S  
ATOM    153  H   CYS A  10       5.373   8.031   7.816  1.00  0.79           H  
ATOM    154  HA  CYS A  10       6.453  10.241   9.477  1.00  0.79           H  
ATOM    155 1HB  CYS A  10       4.182  10.877   9.817  1.00  0.79           H  
ATOM    156 2HB  CYS A  10       4.450  10.559   8.109  1.00  0.79           H  
ATOM    157  HG  CYS A  10       3.640   7.925   8.600  1.00  0.79           H  
ATOM    158  N   TRP A  11       5.571   7.448  10.802  1.00  0.81           N  
ATOM    159  CA  TRP A  11       5.494   6.687  12.040  1.00  0.81           C  
ATOM    160  C   TRP A  11       6.754   6.897  12.836  1.00  0.81           C  
ATOM    161  O   TRP A  11       6.738   6.823  14.059  1.00  0.81           O  
ATOM    162  CB  TRP A  11       5.330   5.193  11.826  1.00  0.81           C  
ATOM    163  CG  TRP A  11       4.991   4.464  13.112  1.00  0.81           C  
ATOM    164  CD1 TRP A  11       5.823   3.705  13.882  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       3.695   4.412  13.758  1.00  0.81           C  
ATOM    166  NE1 TRP A  11       5.137   3.206  14.972  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       3.833   3.629  14.903  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       2.459   4.949  13.458  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       2.764   3.382  15.750  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       1.398   4.698  14.297  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       1.542   3.938  15.415  1.00  0.81           C  
ATOM    172  H   TRP A  11       5.521   6.945   9.923  1.00  0.81           H  
ATOM    173  HA  TRP A  11       4.651   7.047  12.624  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       4.533   5.014  11.109  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       6.249   4.777  11.410  1.00  0.81           H  
ATOM    176  HD1 TRP A  11       6.879   3.527  13.672  1.00  0.81           H  
ATOM    177  HE1 TRP A  11       5.529   2.622  15.699  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       2.333   5.547  12.570  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       2.862   2.778  16.640  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       0.440   5.127  14.035  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       0.678   3.762  16.054  1.00  0.81           H  
ATOM    182  N   GLY A  12       7.862   7.169  12.154  1.00  0.83           N  
ATOM    183  CA  GLY A  12       9.126   7.391  12.835  1.00  0.83           C  
ATOM    184  C   GLY A  12       8.998   8.486  13.906  1.00  0.83           C  
ATOM    185  O   GLY A  12       9.711   8.460  14.909  1.00  0.83           O  
ATOM    186  H   GLY A  12       7.819   7.215  11.140  1.00  0.83           H  
ATOM    187 1HA  GLY A  12       9.464   6.459  13.285  1.00  0.83           H  
ATOM    188 2HA  GLY A  12       9.879   7.681  12.102  1.00  0.83           H  
ATOM    189  N   ALA A  13       8.113   9.476  13.691  1.00  0.83           N  
ATOM    190  CA  ALA A  13       7.910  10.538  14.671  1.00  0.83           C  
ATOM    191  C   ALA A  13       7.378   9.959  15.983  1.00  0.83           C  
ATOM    192  O   ALA A  13       7.645  10.482  17.066  1.00  0.83           O  
ATOM    193  CB  ALA A  13       6.950  11.581  14.136  1.00  0.83           C  
ATOM    194  H   ALA A  13       7.516   9.461  12.864  1.00  0.83           H  
ATOM    195  HA  ALA A  13       8.874  11.006  14.872  1.00  0.83           H  
ATOM    196 1HB  ALA A  13       6.821  12.377  14.869  1.00  0.83           H  
ATOM    197 2HB  ALA A  13       7.344  12.001  13.211  1.00  0.83           H  
ATOM    198 3HB  ALA A  13       5.987  11.111  13.937  1.00  0.83           H  
ATOM    199  N   VAL A  14       6.589   8.889  15.862  1.00  0.83           N  
ATOM    200  CA  VAL A  14       5.955   8.215  16.979  1.00  0.83           C  
ATOM    201  C   VAL A  14       6.966   7.281  17.619  1.00  0.83           C  
ATOM    202  O   VAL A  14       7.175   7.287  18.830  1.00  0.83           O  
ATOM    203  CB  VAL A  14       4.749   7.381  16.479  1.00  0.83           C  
ATOM    204  CG1 VAL A  14       4.155   6.601  17.606  1.00  0.83           C  
ATOM    205  CG2 VAL A  14       3.737   8.261  15.843  1.00  0.83           C  
ATOM    206  H   VAL A  14       6.456   8.481  14.945  1.00  0.83           H  
ATOM    207  HA  VAL A  14       5.625   8.954  17.705  1.00  0.83           H  
ATOM    208  HB  VAL A  14       5.091   6.657  15.755  1.00  0.83           H  
ATOM    209 1HG1 VAL A  14       3.329   6.005  17.229  1.00  0.83           H  
ATOM    210 2HG1 VAL A  14       4.910   5.943  18.036  1.00  0.83           H  
ATOM    211 3HG1 VAL A  14       3.796   7.290  18.361  1.00  0.83           H  
ATOM    212 1HG2 VAL A  14       2.913   7.643  15.487  1.00  0.83           H  
ATOM    213 2HG2 VAL A  14       3.369   8.987  16.569  1.00  0.83           H  
ATOM    214 3HG2 VAL A  14       4.196   8.784  14.999  1.00  0.83           H  
ATOM    215  N   GLU A  15       7.638   6.503  16.774  1.00  0.82           N  
ATOM    216  CA  GLU A  15       8.633   5.526  17.206  1.00  0.82           C  
ATOM    217  C   GLU A  15       9.767   6.184  17.991  1.00  0.82           C  
ATOM    218  O   GLU A  15      10.290   5.605  18.946  1.00  0.82           O  
ATOM    219  CB  GLU A  15       9.181   4.757  16.006  1.00  0.82           C  
ATOM    220  CG  GLU A  15      10.116   3.605  16.365  1.00  0.82           C  
ATOM    221  CD  GLU A  15      10.503   2.744  15.171  1.00  0.82           C  
ATOM    222  OE1 GLU A  15      11.037   3.252  14.218  1.00  0.82           O  
ATOM    223  OE2 GLU A  15      10.247   1.559  15.225  1.00  0.82           O  
ATOM    224  H   GLU A  15       7.423   6.587  15.782  1.00  0.82           H  
ATOM    225  HA  GLU A  15       8.140   4.811  17.864  1.00  0.82           H  
ATOM    226 1HB  GLU A  15       8.357   4.368  15.416  1.00  0.82           H  
ATOM    227 2HB  GLU A  15       9.738   5.443  15.376  1.00  0.82           H  
ATOM    228 1HG  GLU A  15      11.022   4.019  16.807  1.00  0.82           H  
ATOM    229 2HG  GLU A  15       9.632   2.981  17.115  1.00  0.82           H  
ATOM    230  N   ALA A  16      10.116   7.419  17.614  1.00  0.80           N  
ATOM    231  CA  ALA A  16      11.175   8.188  18.255  1.00  0.80           C  
ATOM    232  C   ALA A  16      10.935   8.348  19.754  1.00  0.80           C  
ATOM    233  O   ALA A  16      11.890   8.476  20.522  1.00  0.80           O  
ATOM    234  CB  ALA A  16      11.268   9.563  17.619  1.00  0.80           C  
ATOM    235  H   ALA A  16       9.668   7.827  16.794  1.00  0.80           H  
ATOM    236  HA  ALA A  16      12.113   7.655  18.114  1.00  0.80           H  
ATOM    237 1HB  ALA A  16      12.074  10.126  18.084  1.00  0.80           H  
ATOM    238 2HB  ALA A  16      11.464   9.457  16.553  1.00  0.80           H  
ATOM    239 3HB  ALA A  16      10.323  10.091  17.761  1.00  0.80           H  
ATOM    240  N   ASP A  17       9.670   8.407  20.166  1.00  0.78           N  
ATOM    241  CA  ASP A  17       9.314   8.529  21.569  1.00  0.78           C  
ATOM    242  C   ASP A  17       7.929   7.962  21.767  1.00  0.78           C  
ATOM    243  O   ASP A  17       6.978   8.673  22.121  1.00  0.78           O  
ATOM    244  CB  ASP A  17       9.381   9.972  22.061  1.00  0.78           C  
ATOM    245  CG  ASP A  17       9.195  10.092  23.604  1.00  0.78           C  
ATOM    246  OD1 ASP A  17       8.729   9.143  24.238  1.00  0.78           O  
ATOM    247  OD2 ASP A  17       9.493  11.136  24.128  1.00  0.78           O  
ATOM    248  H   ASP A  17       8.916   8.271  19.493  1.00  0.78           H  
ATOM    249  HA  ASP A  17      10.012   7.933  22.158  1.00  0.78           H  
ATOM    250 1HB  ASP A  17      10.347  10.405  21.790  1.00  0.78           H  
ATOM    251 2HB  ASP A  17       8.606  10.558  21.565  1.00  0.78           H  
ATOM    252  N   TYR A  18       7.855   6.655  21.611  1.00  0.76           N  
ATOM    253  CA  TYR A  18       6.631   5.890  21.708  1.00  0.76           C  
ATOM    254  C   TYR A  18       5.996   5.969  23.092  1.00  0.76           C  
ATOM    255  O   TYR A  18       4.789   5.804  23.239  1.00  0.76           O  
ATOM    256  CB  TYR A  18       6.973   4.460  21.313  1.00  0.76           C  
ATOM    257  CG  TYR A  18       7.952   3.856  22.249  1.00  0.76           C  
ATOM    258  CD1 TYR A  18       7.520   3.138  23.297  1.00  0.76           C  
ATOM    259  CD2 TYR A  18       9.303   4.079  22.058  1.00  0.76           C  
ATOM    260  CE1 TYR A  18       8.417   2.603  24.201  1.00  0.76           C  
ATOM    261  CE2 TYR A  18      10.214   3.556  22.945  1.00  0.76           C  
ATOM    262  CZ  TYR A  18       9.772   2.816  24.019  1.00  0.76           C  
ATOM    263  OH  TYR A  18      10.675   2.293  24.915  1.00  0.76           O  
ATOM    264  H   TYR A  18       8.703   6.170  21.340  1.00  0.76           H  
ATOM    265  HA  TYR A  18       5.921   6.294  20.986  1.00  0.76           H  
ATOM    266 1HB  TYR A  18       6.069   3.847  21.306  1.00  0.76           H  
ATOM    267 2HB  TYR A  18       7.399   4.449  20.307  1.00  0.76           H  
ATOM    268  HD1 TYR A  18       6.463   2.998  23.401  1.00  0.76           H  
ATOM    269  HD2 TYR A  18       9.643   4.674  21.208  1.00  0.76           H  
ATOM    270  HE1 TYR A  18       8.063   2.021  25.049  1.00  0.76           H  
ATOM    271  HE2 TYR A  18      11.280   3.732  22.798  1.00  0.76           H  
ATOM    272  HH  TYR A  18      11.566   2.549  24.658  1.00  0.76           H  
ATOM    273  N   ALA A  19       6.796   6.235  24.121  1.00  0.75           N  
ATOM    274  CA  ALA A  19       6.245   6.329  25.458  1.00  0.75           C  
ATOM    275  C   ALA A  19       5.444   7.612  25.609  1.00  0.75           C  
ATOM    276  O   ALA A  19       4.291   7.581  26.056  1.00  0.75           O  
ATOM    277  CB  ALA A  19       7.353   6.273  26.485  1.00  0.75           C  
ATOM    278  H   ALA A  19       7.784   6.386  23.965  1.00  0.75           H  
ATOM    279  HA  ALA A  19       5.570   5.494  25.612  1.00  0.75           H  
ATOM    280 1HB  ALA A  19       6.925   6.328  27.484  1.00  0.75           H  
ATOM    281 2HB  ALA A  19       7.902   5.338  26.372  1.00  0.75           H  
ATOM    282 3HB  ALA A  19       8.030   7.117  26.328  1.00  0.75           H  
ATOM    283  N   ALA A  20       6.025   8.749  25.191  1.00  0.73           N  
ATOM    284  CA  ALA A  20       5.310  10.014  25.292  1.00  0.73           C  
ATOM    285  C   ALA A  20       4.076  10.003  24.420  1.00  0.73           C  
ATOM    286  O   ALA A  20       3.014  10.481  24.834  1.00  0.73           O  
ATOM    287  CB  ALA A  20       6.189  11.170  24.888  1.00  0.73           C  
ATOM    288  H   ALA A  20       6.983   8.758  24.809  1.00  0.73           H  
ATOM    289  HA  ALA A  20       4.999  10.143  26.328  1.00  0.73           H  
ATOM    290 1HB  ALA A  20       5.641  12.100  24.989  1.00  0.73           H  
ATOM    291 2HB  ALA A  20       7.076  11.195  25.523  1.00  0.73           H  
ATOM    292 3HB  ALA A  20       6.493  11.039  23.849  1.00  0.73           H  
ATOM    293  N   ASN A  21       4.203   9.407  23.227  1.00  0.71           N  
ATOM    294  CA  ASN A  21       3.088   9.353  22.296  1.00  0.71           C  
ATOM    295  C   ASN A  21       2.043   8.380  22.786  1.00  0.71           C  
ATOM    296  O   ASN A  21       0.847   8.618  22.627  1.00  0.71           O  
ATOM    297  CB  ASN A  21       3.575   8.985  20.913  1.00  0.71           C  
ATOM    298  CG  ASN A  21       4.257  10.110  20.236  1.00  0.71           C  
ATOM    299  OD1 ASN A  21       3.602  11.009  19.701  1.00  0.71           O  
ATOM    300  ND2 ASN A  21       5.549  10.103  20.266  1.00  0.71           N  
ATOM    301  H   ASN A  21       5.113   9.025  22.947  1.00  0.71           H  
ATOM    302  HA  ASN A  21       2.624  10.339  22.251  1.00  0.71           H  
ATOM    303 1HB  ASN A  21       4.272   8.148  20.988  1.00  0.71           H  
ATOM    304 2HB  ASN A  21       2.734   8.659  20.303  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21       6.070  10.845  19.842  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21       6.027   9.349  20.748  1.00  0.71           H  
ATOM    307  N   GLY A  22       2.481   7.318  23.449  1.00  0.70           N  
ATOM    308  CA  GLY A  22       1.585   6.338  24.022  1.00  0.70           C  
ATOM    309  C   GLY A  22       0.689   7.057  24.991  1.00  0.70           C  
ATOM    310  O   GLY A  22      -0.545   6.955  24.929  1.00  0.70           O  
ATOM    311  H   GLY A  22       3.477   7.140  23.543  1.00  0.70           H  
ATOM    312 1HA  GLY A  22       0.999   5.842  23.251  1.00  0.70           H  
ATOM    313 2HA  GLY A  22       2.180   5.592  24.544  1.00  0.70           H  
ATOM    314  N   GLY A  23       1.338   7.804  25.880  1.00  0.69           N  
ATOM    315  CA  GLY A  23       0.670   8.589  26.885  1.00  0.69           C  
ATOM    316  C   GLY A  23      -0.329   9.530  26.245  1.00  0.69           C  
ATOM    317  O   GLY A  23      -1.505   9.488  26.590  1.00  0.69           O  
ATOM    318  H   GLY A  23       2.359   7.818  25.854  1.00  0.69           H  
ATOM    319 1HA  GLY A  23       0.168   7.932  27.586  1.00  0.69           H  
ATOM    320 2HA  GLY A  23       1.411   9.161  27.443  1.00  0.69           H  
ATOM    321  N   GLU A  24       0.119  10.366  25.302  1.00  0.68           N  
ATOM    322  CA  GLU A  24      -0.784  11.321  24.669  1.00  0.68           C  
ATOM    323  C   GLU A  24      -1.986  10.691  23.964  1.00  0.68           C  
ATOM    324  O   GLU A  24      -3.109  11.182  24.120  1.00  0.68           O  
ATOM    325  CB  GLU A  24      -0.040  12.219  23.685  1.00  0.68           C  
ATOM    326  CG  GLU A  24      -0.965  13.258  23.040  1.00  0.68           C  
ATOM    327  CD  GLU A  24      -0.270  14.275  22.177  1.00  0.68           C  
ATOM    328  OE1 GLU A  24       0.935  14.286  22.132  1.00  0.68           O  
ATOM    329  OE2 GLU A  24      -0.964  15.046  21.545  1.00  0.68           O  
ATOM    330  H   GLU A  24       1.107  10.349  25.043  1.00  0.68           H  
ATOM    331  HA  GLU A  24      -1.172  11.966  25.455  1.00  0.68           H  
ATOM    332 1HB  GLU A  24       0.774  12.734  24.194  1.00  0.68           H  
ATOM    333 2HB  GLU A  24       0.397  11.606  22.892  1.00  0.68           H  
ATOM    334 1HG  GLU A  24      -1.696  12.727  22.440  1.00  0.68           H  
ATOM    335 2HG  GLU A  24      -1.508  13.775  23.830  1.00  0.68           H  
ATOM    336  N   VAL A  25      -1.791   9.590  23.232  1.00  0.68           N  
ATOM    337  CA  VAL A  25      -2.929   8.974  22.559  1.00  0.68           C  
ATOM    338  C   VAL A  25      -3.941   8.495  23.593  1.00  0.68           C  
ATOM    339  O   VAL A  25      -5.141   8.753  23.461  1.00  0.68           O  
ATOM    340  CB  VAL A  25      -2.483   7.788  21.664  1.00  0.68           C  
ATOM    341  CG1 VAL A  25      -3.715   7.005  21.132  1.00  0.68           C  
ATOM    342  CG2 VAL A  25      -1.686   8.300  20.470  1.00  0.68           C  
ATOM    343  H   VAL A  25      -0.854   9.199  23.125  1.00  0.68           H  
ATOM    344  HA  VAL A  25      -3.401   9.723  21.929  1.00  0.68           H  
ATOM    345  HB  VAL A  25      -1.866   7.110  22.265  1.00  0.68           H  
ATOM    346 1HG1 VAL A  25      -3.374   6.171  20.517  1.00  0.68           H  
ATOM    347 2HG1 VAL A  25      -4.295   6.623  21.973  1.00  0.68           H  
ATOM    348 3HG1 VAL A  25      -4.335   7.655  20.531  1.00  0.68           H  
ATOM    349 1HG2 VAL A  25      -1.367   7.461  19.862  1.00  0.68           H  
ATOM    350 2HG2 VAL A  25      -2.313   8.956  19.878  1.00  0.68           H  
ATOM    351 3HG2 VAL A  25      -0.813   8.846  20.816  1.00  0.68           H  
ATOM    352  N   LEU A  26      -3.479   7.817  24.639  1.00  0.69           N  
ATOM    353  CA  LEU A  26      -4.416   7.365  25.650  1.00  0.69           C  
ATOM    354  C   LEU A  26      -5.015   8.492  26.477  1.00  0.69           C  
ATOM    355  O   LEU A  26      -6.191   8.441  26.826  1.00  0.69           O  
ATOM    356  CB  LEU A  26      -3.769   6.364  26.567  1.00  0.69           C  
ATOM    357  CG  LEU A  26      -3.474   5.048  25.990  1.00  0.69           C  
ATOM    358  CD1 LEU A  26      -2.760   4.283  27.012  1.00  0.69           C  
ATOM    359  CD2 LEU A  26      -4.774   4.352  25.570  1.00  0.69           C  
ATOM    360  H   LEU A  26      -2.479   7.620  24.736  1.00  0.69           H  
ATOM    361  HA  LEU A  26      -5.232   6.859  25.139  1.00  0.69           H  
ATOM    362 1HB  LEU A  26      -2.817   6.787  26.879  1.00  0.69           H  
ATOM    363 2HB  LEU A  26      -4.390   6.230  27.432  1.00  0.69           H  
ATOM    364  HG  LEU A  26      -2.819   5.162  25.123  1.00  0.69           H  
ATOM    365 1HD1 LEU A  26      -2.516   3.328  26.616  1.00  0.69           H  
ATOM    366 2HD1 LEU A  26      -1.861   4.819  27.267  1.00  0.69           H  
ATOM    367 3HD1 LEU A  26      -3.382   4.165  27.899  1.00  0.69           H  
ATOM    368 1HD2 LEU A  26      -4.544   3.369  25.155  1.00  0.69           H  
ATOM    369 2HD2 LEU A  26      -5.422   4.236  26.437  1.00  0.69           H  
ATOM    370 3HD2 LEU A  26      -5.282   4.954  24.815  1.00  0.69           H  
ATOM    371  N   ASN A  27      -4.244   9.537  26.767  1.00  0.69           N  
ATOM    372  CA  ASN A  27      -4.779  10.631  27.559  1.00  0.69           C  
ATOM    373  C   ASN A  27      -5.916  11.278  26.794  1.00  0.69           C  
ATOM    374  O   ASN A  27      -6.981  11.539  27.356  1.00  0.69           O  
ATOM    375  CB  ASN A  27      -3.695  11.653  27.845  1.00  0.69           C  
ATOM    376  CG  ASN A  27      -2.707  11.197  28.836  1.00  0.69           C  
ATOM    377  OD1 ASN A  27      -2.973  10.331  29.667  1.00  0.69           O  
ATOM    378  ND2 ASN A  27      -1.523  11.737  28.739  1.00  0.69           N  
ATOM    379  H   ASN A  27      -3.275   9.561  26.468  1.00  0.69           H  
ATOM    380  HA  ASN A  27      -5.177  10.236  28.494  1.00  0.69           H  
ATOM    381 1HB  ASN A  27      -3.174  11.882  26.915  1.00  0.69           H  
ATOM    382 2HB  ASN A  27      -4.152  12.575  28.199  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27      -0.790  11.440  29.352  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27      -1.346  12.432  28.047  1.00  0.69           H  
ATOM    385  N   ARG A  28      -5.728  11.476  25.487  1.00  0.70           N  
ATOM    386  CA  ARG A  28      -6.783  12.059  24.679  1.00  0.70           C  
ATOM    387  C   ARG A  28      -7.976  11.117  24.589  1.00  0.70           C  
ATOM    388  O   ARG A  28      -9.119  11.549  24.707  1.00  0.70           O  
ATOM    389  CB  ARG A  28      -6.276  12.382  23.295  1.00  0.70           C  
ATOM    390  CG  ARG A  28      -5.335  13.565  23.174  1.00  0.70           C  
ATOM    391  CD  ARG A  28      -4.909  13.741  21.763  1.00  0.70           C  
ATOM    392  NE  ARG A  28      -3.955  14.837  21.582  1.00  0.70           N  
ATOM    393  CZ  ARG A  28      -4.266  16.126  21.402  1.00  0.70           C  
ATOM    394  NH1 ARG A  28      -5.518  16.535  21.374  1.00  0.70           N  
ATOM    395  NH2 ARG A  28      -3.275  16.972  21.251  1.00  0.70           N  
ATOM    396  H   ARG A  28      -4.832  11.244  25.052  1.00  0.70           H  
ATOM    397  HA  ARG A  28      -7.105  12.985  25.151  1.00  0.70           H  
ATOM    398 1HB  ARG A  28      -5.718  11.524  22.939  1.00  0.70           H  
ATOM    399 2HB  ARG A  28      -7.118  12.536  22.618  1.00  0.70           H  
ATOM    400 1HG  ARG A  28      -5.834  14.472  23.508  1.00  0.70           H  
ATOM    401 2HG  ARG A  28      -4.445  13.387  23.782  1.00  0.70           H  
ATOM    402 1HD  ARG A  28      -4.431  12.822  21.445  1.00  0.70           H  
ATOM    403 2HD  ARG A  28      -5.776  13.932  21.134  1.00  0.70           H  
ATOM    404  HE  ARG A  28      -2.948  14.625  21.591  1.00  0.70           H  
ATOM    405 1HH1 ARG A  28      -6.270  15.872  21.493  1.00  0.70           H  
ATOM    406 2HH1 ARG A  28      -5.725  17.514  21.236  1.00  0.70           H  
ATOM    407 1HH2 ARG A  28      -2.316  16.596  21.280  1.00  0.70           H  
ATOM    408 2HH2 ARG A  28      -3.449  17.954  21.109  1.00  0.70           H  
ATOM    409  N   LEU A  29      -7.727   9.813  24.452  1.00  0.71           N  
ATOM    410  CA  LEU A  29      -8.827   8.862  24.379  1.00  0.71           C  
ATOM    411  C   LEU A  29      -9.674   8.959  25.639  1.00  0.71           C  
ATOM    412  O   LEU A  29     -10.896   9.083  25.579  1.00  0.71           O  
ATOM    413  CB  LEU A  29      -8.296   7.426  24.283  1.00  0.71           C  
ATOM    414  CG  LEU A  29      -9.352   6.314  24.229  1.00  0.71           C  
ATOM    415  CD1 LEU A  29     -10.159   6.442  22.924  1.00  0.71           C  
ATOM    416  CD2 LEU A  29      -8.661   4.970  24.360  1.00  0.71           C  
ATOM    417  H   LEU A  29      -6.770   9.474  24.351  1.00  0.71           H  
ATOM    418  HA  LEU A  29      -9.447   9.097  23.516  1.00  0.71           H  
ATOM    419 1HB  LEU A  29      -7.664   7.346  23.396  1.00  0.71           H  
ATOM    420 2HB  LEU A  29      -7.680   7.232  25.155  1.00  0.71           H  
ATOM    421  HG  LEU A  29     -10.049   6.435  25.062  1.00  0.71           H  
ATOM    422 1HD1 LEU A  29     -10.920   5.667  22.887  1.00  0.71           H  
ATOM    423 2HD1 LEU A  29     -10.632   7.410  22.889  1.00  0.71           H  
ATOM    424 3HD1 LEU A  29      -9.492   6.334  22.067  1.00  0.71           H  
ATOM    425 1HD2 LEU A  29      -9.403   4.170  24.333  1.00  0.71           H  
ATOM    426 2HD2 LEU A  29      -7.967   4.854  23.548  1.00  0.71           H  
ATOM    427 3HD2 LEU A  29      -8.120   4.934  25.309  1.00  0.71           H  
ATOM    428  N   PHE A  30      -9.012   8.912  26.792  1.00  0.72           N  
ATOM    429  CA  PHE A  30      -9.683   8.938  28.080  1.00  0.72           C  
ATOM    430  C   PHE A  30     -10.410  10.269  28.305  1.00  0.72           C  
ATOM    431  O   PHE A  30     -11.499  10.304  28.871  1.00  0.72           O  
ATOM    432  CB  PHE A  30      -8.661   8.687  29.188  1.00  0.72           C  
ATOM    433  CG  PHE A  30      -8.040   7.281  29.120  1.00  0.72           C  
ATOM    434  CD1 PHE A  30      -8.767   6.221  28.616  1.00  0.72           C  
ATOM    435  CD2 PHE A  30      -6.727   7.027  29.562  1.00  0.72           C  
ATOM    436  CE1 PHE A  30      -8.231   4.956  28.545  1.00  0.72           C  
ATOM    437  CE2 PHE A  30      -6.193   5.756  29.498  1.00  0.72           C  
ATOM    438  CZ  PHE A  30      -6.946   4.719  28.985  1.00  0.72           C  
ATOM    439  H   PHE A  30      -7.997   8.829  26.773  1.00  0.72           H  
ATOM    440  HA  PHE A  30     -10.423   8.136  28.098  1.00  0.72           H  
ATOM    441 1HB  PHE A  30      -7.855   9.421  29.109  1.00  0.72           H  
ATOM    442 2HB  PHE A  30      -9.133   8.813  30.155  1.00  0.72           H  
ATOM    443  HD1 PHE A  30      -9.780   6.398  28.271  1.00  0.72           H  
ATOM    444  HD2 PHE A  30      -6.126   7.844  29.958  1.00  0.72           H  
ATOM    445  HE1 PHE A  30      -8.832   4.148  28.140  1.00  0.72           H  
ATOM    446  HE2 PHE A  30      -5.178   5.572  29.845  1.00  0.72           H  
ATOM    447  HZ  PHE A  30      -6.529   3.716  28.925  1.00  0.72           H  
ATOM    448  N   LYS A  31      -9.811  11.384  27.875  1.00  0.73           N  
ATOM    449  CA  LYS A  31     -10.462  12.678  28.047  1.00  0.73           C  
ATOM    450  C   LYS A  31     -11.682  12.864  27.145  1.00  0.73           C  
ATOM    451  O   LYS A  31     -12.717  13.369  27.589  1.00  0.73           O  
ATOM    452  CB  LYS A  31      -9.482  13.825  27.783  1.00  0.73           C  
ATOM    453  CG  LYS A  31      -8.404  14.047  28.851  1.00  0.73           C  
ATOM    454  CD  LYS A  31      -7.482  15.184  28.443  1.00  0.73           C  
ATOM    455  CE  LYS A  31      -6.421  15.476  29.496  1.00  0.73           C  
ATOM    456  NZ  LYS A  31      -5.526  16.597  29.067  1.00  0.73           N  
ATOM    457  H   LYS A  31      -8.890  11.341  27.440  1.00  0.73           H  
ATOM    458  HA  LYS A  31     -10.797  12.744  29.072  1.00  0.73           H  
ATOM    459 1HB  LYS A  31      -8.971  13.637  26.837  1.00  0.73           H  
ATOM    460 2HB  LYS A  31     -10.040  14.752  27.672  1.00  0.73           H  
ATOM    461 1HG  LYS A  31      -8.879  14.322  29.774  1.00  0.73           H  
ATOM    462 2HG  LYS A  31      -7.832  13.141  29.015  1.00  0.73           H  
ATOM    463 1HD  LYS A  31      -6.986  14.917  27.508  1.00  0.73           H  
ATOM    464 2HD  LYS A  31      -8.073  16.084  28.277  1.00  0.73           H  
ATOM    465 1HE  LYS A  31      -6.911  15.751  30.430  1.00  0.73           H  
ATOM    466 2HE  LYS A  31      -5.818  14.581  29.664  1.00  0.73           H  
ATOM    467 1HZ  LYS A  31      -4.837  16.781  29.781  1.00  0.73           H  
ATOM    468 2HZ  LYS A  31      -5.061  16.347  28.206  1.00  0.73           H  
ATOM    469 3HZ  LYS A  31      -6.080  17.430  28.918  1.00  0.73           H  
ATOM    470  N   GLU A  32     -11.574  12.451  25.880  1.00  0.75           N  
ATOM    471  CA  GLU A  32     -12.679  12.615  24.942  1.00  0.75           C  
ATOM    472  C   GLU A  32     -13.769  11.567  25.154  1.00  0.75           C  
ATOM    473  O   GLU A  32     -14.958  11.864  25.004  1.00  0.75           O  
ATOM    474  CB  GLU A  32     -12.179  12.573  23.490  1.00  0.75           C  
ATOM    475  CG  GLU A  32     -11.300  13.769  23.055  1.00  0.75           C  
ATOM    476  CD  GLU A  32     -10.835  13.704  21.582  1.00  0.75           C  
ATOM    477  OE1 GLU A  32     -10.882  12.653  20.976  1.00  0.75           O  
ATOM    478  OE2 GLU A  32     -10.433  14.727  21.037  1.00  0.75           O  
ATOM    479  H   GLU A  32     -10.701  12.039  25.552  1.00  0.75           H  
ATOM    480  HA  GLU A  32     -13.124  13.594  25.114  1.00  0.75           H  
ATOM    481 1HB  GLU A  32     -11.581  11.672  23.351  1.00  0.75           H  
ATOM    482 2HB  GLU A  32     -13.030  12.514  22.815  1.00  0.75           H  
ATOM    483 1HG  GLU A  32     -11.861  14.689  23.207  1.00  0.75           H  
ATOM    484 2HG  GLU A  32     -10.423  13.799  23.704  1.00  0.75           H  
ATOM    485  N   TYR A  33     -13.369  10.343  25.510  1.00  0.77           N  
ATOM    486  CA  TYR A  33     -14.299   9.242  25.695  1.00  0.77           C  
ATOM    487  C   TYR A  33     -14.059   8.499  27.022  1.00  0.77           C  
ATOM    488  O   TYR A  33     -13.636   7.336  26.984  1.00  0.77           O  
ATOM    489  CB  TYR A  33     -14.117   8.268  24.533  1.00  0.77           C  
ATOM    490  CG  TYR A  33     -14.232   8.944  23.197  1.00  0.77           C  
ATOM    491  CD1 TYR A  33     -13.070   9.278  22.524  1.00  0.77           C  
ATOM    492  CD2 TYR A  33     -15.461   9.244  22.649  1.00  0.77           C  
ATOM    493  CE1 TYR A  33     -13.128   9.921  21.315  1.00  0.77           C  
ATOM    494  CE2 TYR A  33     -15.530   9.889  21.431  1.00  0.77           C  
ATOM    495  CZ  TYR A  33     -14.369  10.232  20.765  1.00  0.77           C  
ATOM    496  OH  TYR A  33     -14.433  10.882  19.556  1.00  0.77           O  
ATOM    497  H   TYR A  33     -12.379  10.146  25.626  1.00  0.77           H  
ATOM    498  HA  TYR A  33     -15.315   9.633  25.689  1.00  0.77           H  
ATOM    499 1HB  TYR A  33     -13.129   7.799  24.597  1.00  0.77           H  
ATOM    500 2HB  TYR A  33     -14.864   7.478  24.586  1.00  0.77           H  
ATOM    501  HD1 TYR A  33     -12.107   9.047  22.966  1.00  0.77           H  
ATOM    502  HD2 TYR A  33     -16.374   8.981  23.181  1.00  0.77           H  
ATOM    503  HE1 TYR A  33     -12.205  10.193  20.797  1.00  0.77           H  
ATOM    504  HE2 TYR A  33     -16.499  10.133  20.998  1.00  0.77           H  
ATOM    505  HH  TYR A  33     -13.542  11.041  19.235  1.00  0.77           H  
ATOM    506  N   PRO A  34     -14.386   9.086  28.202  1.00  0.79           N  
ATOM    507  CA  PRO A  34     -14.099   8.569  29.543  1.00  0.79           C  
ATOM    508  C   PRO A  34     -14.640   7.172  29.782  1.00  0.79           C  
ATOM    509  O   PRO A  34     -14.118   6.432  30.609  1.00  0.79           O  
ATOM    510  CB  PRO A  34     -14.817   9.566  30.455  1.00  0.79           C  
ATOM    511  CG  PRO A  34     -14.885  10.836  29.650  1.00  0.79           C  
ATOM    512  CD  PRO A  34     -15.097  10.386  28.227  1.00  0.79           C  
ATOM    513  HA  PRO A  34     -13.013   8.590  29.715  1.00  0.79           H  
ATOM    514 1HB  PRO A  34     -15.810   9.175  30.728  1.00  0.79           H  
ATOM    515 2HB  PRO A  34     -14.251   9.688  31.390  1.00  0.79           H  
ATOM    516 1HG  PRO A  34     -15.689  11.487  30.016  1.00  0.79           H  
ATOM    517 2HG  PRO A  34     -13.942  11.401  29.753  1.00  0.79           H  
ATOM    518 1HD  PRO A  34     -16.161  10.264  27.994  1.00  0.79           H  
ATOM    519 2HD  PRO A  34     -14.624  11.130  27.617  1.00  0.79           H  
ATOM    520  N   ASP A  35     -15.657   6.765  29.031  1.00  0.81           N  
ATOM    521  CA  ASP A  35     -16.201   5.427  29.194  1.00  0.81           C  
ATOM    522  C   ASP A  35     -15.158   4.353  28.900  1.00  0.81           C  
ATOM    523  O   ASP A  35     -15.239   3.245  29.423  1.00  0.81           O  
ATOM    524  CB  ASP A  35     -17.435   5.214  28.324  1.00  0.81           C  
ATOM    525  CG  ASP A  35     -18.685   5.910  28.868  1.00  0.81           C  
ATOM    526  OD1 ASP A  35     -18.657   6.353  29.999  1.00  0.81           O  
ATOM    527  OD2 ASP A  35     -19.661   5.968  28.168  1.00  0.81           O  
ATOM    528  H   ASP A  35     -16.065   7.382  28.348  1.00  0.81           H  
ATOM    529  HA  ASP A  35     -16.507   5.313  30.233  1.00  0.81           H  
ATOM    530 1HB  ASP A  35     -17.235   5.588  27.319  1.00  0.81           H  
ATOM    531 2HB  ASP A  35     -17.636   4.146  28.238  1.00  0.81           H  
ATOM    532  N   THR A  36     -14.136   4.679  28.106  1.00  0.83           N  
ATOM    533  CA  THR A  36     -13.110   3.700  27.790  1.00  0.83           C  
ATOM    534  C   THR A  36     -12.289   3.347  29.034  1.00  0.83           C  
ATOM    535  O   THR A  36     -11.713   2.269  29.114  1.00  0.83           O  
ATOM    536  CB  THR A  36     -12.204   4.200  26.651  1.00  0.83           C  
ATOM    537  OG1 THR A  36     -11.618   5.448  27.018  1.00  0.83           O  
ATOM    538  CG2 THR A  36     -12.996   4.378  25.357  1.00  0.83           C  
ATOM    539  H   THR A  36     -14.063   5.619  27.717  1.00  0.83           H  
ATOM    540  HA  THR A  36     -13.601   2.789  27.446  1.00  0.83           H  
ATOM    541  HB  THR A  36     -11.410   3.474  26.487  1.00  0.83           H  
ATOM    542  HG1 THR A  36     -12.302   6.159  26.947  1.00  0.83           H  
ATOM    543 1HG2 THR A  36     -12.336   4.726  24.569  1.00  0.83           H  
ATOM    544 2HG2 THR A  36     -13.436   3.427  25.066  1.00  0.83           H  
ATOM    545 3HG2 THR A  36     -13.786   5.111  25.515  1.00  0.83           H  
ATOM    546  N   LEU A  37     -12.302   4.210  30.054  1.00  0.85           N  
ATOM    547  CA  LEU A  37     -11.604   3.954  31.308  1.00  0.85           C  
ATOM    548  C   LEU A  37     -12.200   2.749  32.024  1.00  0.85           C  
ATOM    549  O   LEU A  37     -11.514   2.075  32.788  1.00  0.85           O  
ATOM    550  CB  LEU A  37     -11.651   5.193  32.215  1.00  0.85           C  
ATOM    551  CG  LEU A  37     -10.793   6.362  31.767  1.00  0.85           C  
ATOM    552  CD1 LEU A  37     -11.119   7.601  32.565  1.00  0.85           C  
ATOM    553  CD2 LEU A  37      -9.356   5.975  32.032  1.00  0.85           C  
ATOM    554  H   LEU A  37     -12.837   5.071  29.979  1.00  0.85           H  
ATOM    555  HA  LEU A  37     -10.561   3.742  31.084  1.00  0.85           H  
ATOM    556 1HB  LEU A  37     -12.675   5.526  32.309  1.00  0.85           H  
ATOM    557 2HB  LEU A  37     -11.302   4.899  33.202  1.00  0.85           H  
ATOM    558  HG  LEU A  37     -10.958   6.570  30.706  1.00  0.85           H  
ATOM    559 1HD1 LEU A  37     -10.480   8.422  32.247  1.00  0.85           H  
ATOM    560 2HD1 LEU A  37     -12.165   7.869  32.396  1.00  0.85           H  
ATOM    561 3HD1 LEU A  37     -10.955   7.404  33.626  1.00  0.85           H  
ATOM    562 1HD2 LEU A  37      -8.698   6.773  31.750  1.00  0.85           H  
ATOM    563 2HD2 LEU A  37      -9.248   5.785  33.096  1.00  0.85           H  
ATOM    564 3HD2 LEU A  37      -9.103   5.077  31.471  1.00  0.85           H  
ATOM    565  N   LYS A  38     -13.475   2.450  31.755  1.00  0.87           N  
ATOM    566  CA  LYS A  38     -14.186   1.349  32.392  1.00  0.87           C  
ATOM    567  C   LYS A  38     -13.571  -0.004  32.008  1.00  0.87           C  
ATOM    568  O   LYS A  38     -13.774  -1.005  32.695  1.00  0.87           O  
ATOM    569  CB  LYS A  38     -15.664   1.393  31.997  1.00  0.87           C  
ATOM    570  CG  LYS A  38     -16.420   2.617  32.538  1.00  0.87           C  
ATOM    571  CD  LYS A  38     -17.880   2.650  32.061  1.00  0.87           C  
ATOM    572  CE  LYS A  38     -18.597   3.915  32.548  1.00  0.87           C  
ATOM    573  NZ  LYS A  38     -20.015   3.983  32.085  1.00  0.87           N  
ATOM    574  H   LYS A  38     -13.990   2.994  31.062  1.00  0.87           H  
ATOM    575  HA  LYS A  38     -14.104   1.463  33.474  1.00  0.87           H  
ATOM    576 1HB  LYS A  38     -15.754   1.375  30.915  1.00  0.87           H  
ATOM    577 2HB  LYS A  38     -16.162   0.503  32.375  1.00  0.87           H  
ATOM    578 1HG  LYS A  38     -16.396   2.607  33.628  1.00  0.87           H  
ATOM    579 2HG  LYS A  38     -15.918   3.522  32.187  1.00  0.87           H  
ATOM    580 1HD  LYS A  38     -17.890   2.647  30.965  1.00  0.87           H  
ATOM    581 2HD  LYS A  38     -18.410   1.770  32.419  1.00  0.87           H  
ATOM    582 1HE  LYS A  38     -18.577   3.945  33.635  1.00  0.87           H  
ATOM    583 2HE  LYS A  38     -18.065   4.785  32.160  1.00  0.87           H  
ATOM    584 1HZ  LYS A  38     -20.429   4.842  32.418  1.00  0.87           H  
ATOM    585 2HZ  LYS A  38     -20.052   3.971  31.070  1.00  0.87           H  
ATOM    586 3HZ  LYS A  38     -20.529   3.196  32.445  1.00  0.87           H  
ATOM    587  N   LEU A  39     -12.826  -0.033  30.897  1.00  0.88           N  
ATOM    588  CA  LEU A  39     -12.177  -1.233  30.384  1.00  0.88           C  
ATOM    589  C   LEU A  39     -10.820  -1.463  31.034  1.00  0.88           C  
ATOM    590  O   LEU A  39     -10.173  -2.487  30.798  1.00  0.88           O  
ATOM    591  CB  LEU A  39     -11.949  -1.055  28.887  1.00  0.88           C  
ATOM    592  CG  LEU A  39     -13.176  -0.925  28.038  1.00  0.88           C  
ATOM    593  CD1 LEU A  39     -12.759  -0.530  26.664  1.00  0.88           C  
ATOM    594  CD2 LEU A  39     -13.921  -2.274  28.010  1.00  0.88           C  
ATOM    595  H   LEU A  39     -12.669   0.829  30.373  1.00  0.88           H  
ATOM    596  HA  LEU A  39     -12.818  -2.092  30.576  1.00  0.88           H  
ATOM    597 1HB  LEU A  39     -11.347  -0.167  28.739  1.00  0.88           H  
ATOM    598 2HB  LEU A  39     -11.381  -1.910  28.522  1.00  0.88           H  
ATOM    599  HG  LEU A  39     -13.828  -0.144  28.440  1.00  0.88           H  
ATOM    600 1HD1 LEU A  39     -13.640  -0.438  26.075  1.00  0.88           H  
ATOM    601 2HD1 LEU A  39     -12.236   0.430  26.706  1.00  0.88           H  
ATOM    602 3HD1 LEU A  39     -12.109  -1.273  26.247  1.00  0.88           H  
ATOM    603 1HD2 LEU A  39     -14.809  -2.193  27.383  1.00  0.88           H  
ATOM    604 2HD2 LEU A  39     -13.273  -3.055  27.607  1.00  0.88           H  
ATOM    605 3HD2 LEU A  39     -14.216  -2.546  29.023  1.00  0.88           H  
ATOM    606  N   PHE A  40     -10.375  -0.497  31.827  1.00  0.89           N  
ATOM    607  CA  PHE A  40      -9.059  -0.531  32.417  1.00  0.89           C  
ATOM    608  C   PHE A  40      -9.105  -0.253  33.909  1.00  0.89           C  
ATOM    609  O   PHE A  40      -8.927   0.901  34.292  1.00  0.89           O  
ATOM    610  CB  PHE A  40      -8.181   0.531  31.793  1.00  0.89           C  
ATOM    611  CG  PHE A  40      -8.044   0.447  30.327  1.00  0.89           C  
ATOM    612  CD1 PHE A  40      -8.788   1.290  29.532  1.00  0.89           C  
ATOM    613  CD2 PHE A  40      -7.214  -0.462  29.729  1.00  0.89           C  
ATOM    614  CE1 PHE A  40      -8.705   1.238  28.164  1.00  0.89           C  
ATOM    615  CE2 PHE A  40      -7.129  -0.525  28.360  1.00  0.89           C  
ATOM    616  CZ  PHE A  40      -7.875   0.330  27.574  1.00  0.89           C  
ATOM    617  H   PHE A  40     -10.961   0.313  32.025  1.00  0.89           H  
ATOM    618  HA  PHE A  40      -8.615  -1.507  32.236  1.00  0.89           H  
ATOM    619 1HB  PHE A  40      -8.604   1.510  32.032  1.00  0.89           H  
ATOM    620 2HB  PHE A  40      -7.191   0.482  32.230  1.00  0.89           H  
ATOM    621  HD1 PHE A  40      -9.449   2.005  30.006  1.00  0.89           H  
ATOM    622  HD2 PHE A  40      -6.630  -1.140  30.345  1.00  0.89           H  
ATOM    623  HE1 PHE A  40      -9.307   1.913  27.554  1.00  0.89           H  
ATOM    624  HE2 PHE A  40      -6.479  -1.255  27.897  1.00  0.89           H  
ATOM    625  HZ  PHE A  40      -7.809   0.279  26.489  1.00  0.89           H  
ATOM    626  N   PRO A  41      -9.361  -1.231  34.787  1.00  0.89           N  
ATOM    627  CA  PRO A  41      -9.446  -1.054  36.232  1.00  0.89           C  
ATOM    628  C   PRO A  41      -8.242  -0.255  36.762  1.00  0.89           C  
ATOM    629  O   PRO A  41      -8.355   0.483  37.735  1.00  0.89           O  
ATOM    630  CB  PRO A  41      -9.442  -2.503  36.729  1.00  0.89           C  
ATOM    631  CG  PRO A  41     -10.091  -3.278  35.596  1.00  0.89           C  
ATOM    632  CD  PRO A  41      -9.577  -2.614  34.331  1.00  0.89           C  
ATOM    633  HA  PRO A  41     -10.393  -0.553  36.480  1.00  0.89           H  
ATOM    634 1HB  PRO A  41      -8.412  -2.828  36.941  1.00  0.89           H  
ATOM    635 2HB  PRO A  41     -10.001  -2.578  37.674  1.00  0.89           H  
ATOM    636 1HG  PRO A  41      -9.820  -4.343  35.656  1.00  0.89           H  
ATOM    637 2HG  PRO A  41     -11.188  -3.224  35.679  1.00  0.89           H  
ATOM    638 1HD  PRO A  41      -8.633  -3.074  34.003  1.00  0.89           H  
ATOM    639 2HD  PRO A  41     -10.354  -2.661  33.561  1.00  0.89           H  
ATOM    640  N   LYS A  42      -7.085  -0.410  36.102  1.00  0.89           N  
ATOM    641  CA  LYS A  42      -5.843   0.288  36.435  1.00  0.89           C  
ATOM    642  C   LYS A  42      -5.894   1.820  36.220  1.00  0.89           C  
ATOM    643  O   LYS A  42      -5.057   2.547  36.764  1.00  0.89           O  
ATOM    644  CB  LYS A  42      -4.688  -0.365  35.670  1.00  0.89           C  
ATOM    645  CG  LYS A  42      -4.734  -0.231  34.140  1.00  0.89           C  
ATOM    646  CD  LYS A  42      -3.560  -1.008  33.501  1.00  0.89           C  
ATOM    647  CE  LYS A  42      -3.571  -0.956  31.971  1.00  0.89           C  
ATOM    648  NZ  LYS A  42      -2.451  -1.765  31.374  1.00  0.89           N  
ATOM    649  H   LYS A  42      -7.058  -1.045  35.322  1.00  0.89           H  
ATOM    650  HA  LYS A  42      -5.654   0.128  37.497  1.00  0.89           H  
ATOM    651 1HB  LYS A  42      -3.747   0.073  36.004  1.00  0.89           H  
ATOM    652 2HB  LYS A  42      -4.655  -1.427  35.907  1.00  0.89           H  
ATOM    653 1HG  LYS A  42      -5.677  -0.627  33.769  1.00  0.89           H  
ATOM    654 2HG  LYS A  42      -4.666   0.817  33.864  1.00  0.89           H  
ATOM    655 1HD  LYS A  42      -2.620  -0.576  33.851  1.00  0.89           H  
ATOM    656 2HD  LYS A  42      -3.600  -2.050  33.818  1.00  0.89           H  
ATOM    657 1HE  LYS A  42      -4.519  -1.337  31.603  1.00  0.89           H  
ATOM    658 2HE  LYS A  42      -3.456   0.056  31.650  1.00  0.89           H  
ATOM    659 1HZ  LYS A  42      -2.493  -1.690  30.335  1.00  0.89           H  
ATOM    660 2HZ  LYS A  42      -1.565  -1.403  31.696  1.00  0.89           H  
ATOM    661 3HZ  LYS A  42      -2.540  -2.731  31.646  1.00  0.89           H  
ATOM    662  N   PHE A  43      -6.854   2.301  35.417  1.00  0.91           N  
ATOM    663  CA  PHE A  43      -7.025   3.730  35.171  1.00  0.91           C  
ATOM    664  C   PHE A  43      -8.397   4.193  35.669  1.00  0.91           C  
ATOM    665  O   PHE A  43      -8.659   5.394  35.791  1.00  0.91           O  
ATOM    666  CB  PHE A  43      -6.930   4.102  33.693  1.00  0.91           C  
ATOM    667  CG  PHE A  43      -5.715   3.688  32.993  1.00  0.91           C  
ATOM    668  CD1 PHE A  43      -5.808   3.002  31.806  1.00  0.91           C  
ATOM    669  CD2 PHE A  43      -4.487   3.913  33.527  1.00  0.91           C  
ATOM    670  CE1 PHE A  43      -4.695   2.574  31.145  1.00  0.91           C  
ATOM    671  CE2 PHE A  43      -3.375   3.477  32.884  1.00  0.91           C  
ATOM    672  CZ  PHE A  43      -3.473   2.813  31.691  1.00  0.91           C  
ATOM    673  H   PHE A  43      -7.504   1.661  34.993  1.00  0.91           H  
ATOM    674  HA  PHE A  43      -6.260   4.277  35.720  1.00  0.91           H  
ATOM    675 1HB  PHE A  43      -7.776   3.653  33.173  1.00  0.91           H  
ATOM    676 2HB  PHE A  43      -7.023   5.160  33.587  1.00  0.91           H  
ATOM    677  HD1 PHE A  43      -6.787   2.824  31.386  1.00  0.91           H  
ATOM    678  HD2 PHE A  43      -4.403   4.440  34.482  1.00  0.91           H  
ATOM    679  HE1 PHE A  43      -4.786   2.041  30.195  1.00  0.91           H  
ATOM    680  HE2 PHE A  43      -2.415   3.662  33.315  1.00  0.91           H  
ATOM    681  HZ  PHE A  43      -2.574   2.476  31.190  1.00  0.91           H  
ATOM    682  N   SER A  44      -9.308   3.252  35.891  1.00  0.93           N  
ATOM    683  CA  SER A  44     -10.634   3.636  36.334  1.00  0.93           C  
ATOM    684  C   SER A  44     -10.507   4.364  37.667  1.00  0.93           C  
ATOM    685  O   SER A  44      -9.762   3.937  38.546  1.00  0.93           O  
ATOM    686  CB  SER A  44     -11.527   2.419  36.479  1.00  0.93           C  
ATOM    687  OG  SER A  44     -12.791   2.779  36.983  1.00  0.93           O  
ATOM    688  H   SER A  44      -9.086   2.272  35.733  1.00  0.93           H  
ATOM    689  HA  SER A  44     -11.071   4.311  35.599  1.00  0.93           H  
ATOM    690 1HB  SER A  44     -11.635   1.927  35.507  1.00  0.93           H  
ATOM    691 2HB  SER A  44     -11.052   1.709  37.154  1.00  0.93           H  
ATOM    692  HG  SER A  44     -12.621   3.199  37.831  1.00  0.93           H  
ATOM    693  N   GLY A  45     -11.231   5.466  37.821  1.00  0.97           N  
ATOM    694  CA  GLY A  45     -11.203   6.242  39.063  1.00  0.97           C  
ATOM    695  C   GLY A  45     -10.048   7.254  39.132  1.00  0.97           C  
ATOM    696  O   GLY A  45      -9.950   8.023  40.090  1.00  0.97           O  
ATOM    697  H   GLY A  45     -11.816   5.778  37.058  1.00  0.97           H  
ATOM    698 1HA  GLY A  45     -12.150   6.770  39.173  1.00  0.97           H  
ATOM    699 2HA  GLY A  45     -11.128   5.557  39.907  1.00  0.97           H  
ATOM    700  N   ILE A  46      -9.196   7.270  38.111  1.00  1.02           N  
ATOM    701  CA  ILE A  46      -8.052   8.170  38.051  1.00  1.02           C  
ATOM    702  C   ILE A  46      -8.450   9.439  37.295  1.00  1.02           C  
ATOM    703  O   ILE A  46      -9.090   9.360  36.244  1.00  1.02           O  
ATOM    704  CB  ILE A  46      -6.865   7.432  37.404  1.00  1.02           C  
ATOM    705  CG1 ILE A  46      -6.565   6.160  38.219  1.00  1.02           C  
ATOM    706  CG2 ILE A  46      -5.676   8.285  37.303  1.00  1.02           C  
ATOM    707  CD1 ILE A  46      -6.238   6.432  39.654  1.00  1.02           C  
ATOM    708  H   ILE A  46      -9.307   6.605  37.346  1.00  1.02           H  
ATOM    709  HA  ILE A  46      -7.768   8.452  39.063  1.00  1.02           H  
ATOM    710  HB  ILE A  46      -7.140   7.126  36.413  1.00  1.02           H  
ATOM    711 1HG1 ILE A  46      -7.437   5.504  38.187  1.00  1.02           H  
ATOM    712 2HG1 ILE A  46      -5.723   5.635  37.764  1.00  1.02           H  
ATOM    713 1HG2 ILE A  46      -4.866   7.736  36.833  1.00  1.02           H  
ATOM    714 2HG2 ILE A  46      -5.932   9.141  36.699  1.00  1.02           H  
ATOM    715 3HG2 ILE A  46      -5.374   8.604  38.299  1.00  1.02           H  
ATOM    716 1HD1 ILE A  46      -6.042   5.489  40.164  1.00  1.02           H  
ATOM    717 2HD1 ILE A  46      -5.355   7.070  39.713  1.00  1.02           H  
ATOM    718 3HD1 ILE A  46      -7.081   6.935  40.129  1.00  1.02           H  
ATOM    719  N   SER A  47      -8.165  10.614  37.872  1.00  1.06           N  
ATOM    720  CA  SER A  47      -8.570  11.874  37.256  1.00  1.06           C  
ATOM    721  C   SER A  47      -7.843  12.106  35.972  1.00  1.06           C  
ATOM    722  O   SER A  47      -6.697  11.705  35.824  1.00  1.06           O  
ATOM    723  CB  SER A  47      -8.356  13.082  38.156  1.00  1.06           C  
ATOM    724  OG  SER A  47      -8.616  14.288  37.445  1.00  1.06           O  
ATOM    725  H   SER A  47      -7.584  10.671  38.723  1.00  1.06           H  
ATOM    726  HA  SER A  47      -9.636  11.812  37.032  1.00  1.06           H  
ATOM    727 1HB  SER A  47      -9.013  13.011  39.020  1.00  1.06           H  
ATOM    728 2HB  SER A  47      -7.342  13.099  38.519  1.00  1.06           H  
ATOM    729  HG  SER A  47      -8.753  14.962  38.123  1.00  1.06           H  
ATOM    730  N   GLN A  48      -8.462  12.828  35.064  1.00  1.10           N  
ATOM    731  CA  GLN A  48      -7.800  13.173  33.819  1.00  1.10           C  
ATOM    732  C   GLN A  48      -6.499  13.940  34.113  1.00  1.10           C  
ATOM    733  O   GLN A  48      -5.521  13.852  33.358  1.00  1.10           O  
ATOM    734  CB  GLN A  48      -8.755  14.000  32.964  1.00  1.10           C  
ATOM    735  CG  GLN A  48      -9.946  13.193  32.452  1.00  1.10           C  
ATOM    736  CD  GLN A  48     -10.958  14.030  31.686  1.00  1.10           C  
ATOM    737  OE1 GLN A  48     -10.758  15.225  31.447  1.00  1.10           O  
ATOM    738  NE2 GLN A  48     -12.059  13.396  31.304  1.00  1.10           N  
ATOM    739  H   GLN A  48      -9.406  13.141  35.241  1.00  1.10           H  
ATOM    740  HA  GLN A  48      -7.543  12.268  33.292  1.00  1.10           H  
ATOM    741 1HB  GLN A  48      -9.133  14.840  33.547  1.00  1.10           H  
ATOM    742 2HB  GLN A  48      -8.222  14.406  32.114  1.00  1.10           H  
ATOM    743 1HG  GLN A  48      -9.575  12.413  31.780  1.00  1.10           H  
ATOM    744 2HG  GLN A  48     -10.450  12.736  33.303  1.00  1.10           H  
ATOM    745 1HE2 GLN A  48     -12.769  13.880  30.786  1.00  1.10           H  
ATOM    746 2HE2 GLN A  48     -12.169  12.426  31.525  1.00  1.10           H  
ATOM    747  N   GLY A  49      -6.474  14.670  35.242  1.00  1.11           N  
ATOM    748  CA  GLY A  49      -5.289  15.427  35.624  1.00  1.11           C  
ATOM    749  C   GLY A  49      -4.196  14.517  36.206  1.00  1.11           C  
ATOM    750  O   GLY A  49      -3.049  14.941  36.357  1.00  1.11           O  
ATOM    751  H   GLY A  49      -7.290  14.671  35.858  1.00  1.11           H  
ATOM    752 1HA  GLY A  49      -4.901  15.956  34.754  1.00  1.11           H  
ATOM    753 2HA  GLY A  49      -5.566  16.181  36.360  1.00  1.11           H  
ATOM    754  N   ASP A  50      -4.550  13.267  36.522  1.00  1.11           N  
ATOM    755  CA  ASP A  50      -3.602  12.299  37.046  1.00  1.11           C  
ATOM    756  C   ASP A  50      -3.141  11.436  35.876  1.00  1.11           C  
ATOM    757  O   ASP A  50      -1.963  11.105  35.766  1.00  1.11           O  
ATOM    758  CB  ASP A  50      -4.229  11.353  38.078  1.00  1.11           C  
ATOM    759  CG  ASP A  50      -4.794  11.953  39.368  1.00  1.11           C  
ATOM    760  OD1 ASP A  50      -4.095  12.672  40.047  1.00  1.11           O  
ATOM    761  OD2 ASP A  50      -5.947  11.611  39.698  1.00  1.11           O  
ATOM    762  H   ASP A  50      -5.496  12.957  36.363  1.00  1.11           H  
ATOM    763  HA  ASP A  50      -2.745  12.815  37.476  1.00  1.11           H  
ATOM    764 1HB  ASP A  50      -5.054  10.902  37.598  1.00  1.11           H  
ATOM    765 2HB  ASP A  50      -3.522  10.564  38.331  1.00  1.11           H  
ATOM    766  N   LEU A  51      -4.063  11.142  34.941  1.00  1.08           N  
ATOM    767  CA  LEU A  51      -3.752  10.280  33.798  1.00  1.08           C  
ATOM    768  C   LEU A  51      -2.651  10.923  32.984  1.00  1.08           C  
ATOM    769  O   LEU A  51      -1.692  10.265  32.581  1.00  1.08           O  
ATOM    770  CB  LEU A  51      -4.998  10.080  32.907  1.00  1.08           C  
ATOM    771  CG  LEU A  51      -6.140   9.229  33.539  1.00  1.08           C  
ATOM    772  CD1 LEU A  51      -7.366   9.263  32.675  1.00  1.08           C  
ATOM    773  CD2 LEU A  51      -5.686   7.797  33.702  1.00  1.08           C  
ATOM    774  H   LEU A  51      -5.017  11.468  35.077  1.00  1.08           H  
ATOM    775  HA  LEU A  51      -3.413   9.314  34.162  1.00  1.08           H  
ATOM    776 1HB  LEU A  51      -5.408  11.061  32.671  1.00  1.08           H  
ATOM    777 2HB  LEU A  51      -4.692   9.606  31.973  1.00  1.08           H  
ATOM    778  HG  LEU A  51      -6.396   9.644  34.502  1.00  1.08           H  
ATOM    779 1HD1 LEU A  51      -8.145   8.671  33.153  1.00  1.08           H  
ATOM    780 2HD1 LEU A  51      -7.718  10.263  32.546  1.00  1.08           H  
ATOM    781 3HD1 LEU A  51      -7.130   8.851  31.719  1.00  1.08           H  
ATOM    782 1HD2 LEU A  51      -6.493   7.236  34.157  1.00  1.08           H  
ATOM    783 2HD2 LEU A  51      -5.449   7.373  32.728  1.00  1.08           H  
ATOM    784 3HD2 LEU A  51      -4.808   7.759  34.341  1.00  1.08           H  
ATOM    785  N   ALA A  52      -2.725  12.247  32.877  1.00  1.04           N  
ATOM    786  CA  ALA A  52      -1.760  13.046  32.148  1.00  1.04           C  
ATOM    787  C   ALA A  52      -0.329  12.875  32.665  1.00  1.04           C  
ATOM    788  O   ALA A  52       0.626  13.117  31.925  1.00  1.04           O  
ATOM    789  CB  ALA A  52      -2.155  14.502  32.223  1.00  1.04           C  
ATOM    790  H   ALA A  52      -3.548  12.722  33.255  1.00  1.04           H  
ATOM    791  HA  ALA A  52      -1.782  12.731  31.118  1.00  1.04           H  
ATOM    792 1HB  ALA A  52      -1.456  15.102  31.646  1.00  1.04           H  
ATOM    793 2HB  ALA A  52      -3.162  14.622  31.824  1.00  1.04           H  
ATOM    794 3HB  ALA A  52      -2.139  14.824  33.267  1.00  1.04           H  
ATOM    795  N   GLY A  53      -0.170  12.555  33.950  1.00  0.98           N  
ATOM    796  CA  GLY A  53       1.145  12.401  34.545  1.00  0.98           C  
ATOM    797  C   GLY A  53       1.408  10.977  35.038  1.00  0.98           C  
ATOM    798  O   GLY A  53       2.355  10.766  35.799  1.00  0.98           O  
ATOM    799  H   GLY A  53      -0.976  12.335  34.528  1.00  0.98           H  
ATOM    800 1HA  GLY A  53       1.908  12.680  33.820  1.00  0.98           H  
ATOM    801 2HA  GLY A  53       1.235  13.094  35.380  1.00  0.98           H  
ATOM    802  N   SER A  54       0.569  10.011  34.645  1.00  0.93           N  
ATOM    803  CA  SER A  54       0.709   8.643  35.141  1.00  0.93           C  
ATOM    804  C   SER A  54       1.530   7.737  34.205  1.00  0.93           C  
ATOM    805  O   SER A  54       1.094   7.462  33.080  1.00  0.93           O  
ATOM    806  CB  SER A  54      -0.676   8.051  35.334  1.00  0.93           C  
ATOM    807  OG  SER A  54      -0.626   6.690  35.686  1.00  0.93           O  
ATOM    808  H   SER A  54      -0.188  10.227  33.994  1.00  0.93           H  
ATOM    809  HA  SER A  54       1.155   8.704  36.124  1.00  0.93           H  
ATOM    810 1HB  SER A  54      -1.200   8.610  36.109  1.00  0.93           H  
ATOM    811 2HB  SER A  54      -1.242   8.174  34.416  1.00  0.93           H  
ATOM    812  HG  SER A  54      -1.541   6.428  35.828  1.00  0.93           H  
ATOM    813  N   PRO A  55       2.694   7.198  34.653  1.00  0.87           N  
ATOM    814  CA  PRO A  55       3.552   6.292  33.908  1.00  0.87           C  
ATOM    815  C   PRO A  55       2.787   5.082  33.396  1.00  0.87           C  
ATOM    816  O   PRO A  55       3.130   4.524  32.361  1.00  0.87           O  
ATOM    817  CB  PRO A  55       4.584   5.866  34.958  1.00  0.87           C  
ATOM    818  CG  PRO A  55       4.650   7.019  35.911  1.00  0.87           C  
ATOM    819  CD  PRO A  55       3.231   7.535  35.994  1.00  0.87           C  
ATOM    820  HA  PRO A  55       4.026   6.838  33.081  1.00  0.87           H  
ATOM    821 1HB  PRO A  55       4.265   4.930  35.440  1.00  0.87           H  
ATOM    822 2HB  PRO A  55       5.549   5.662  34.471  1.00  0.87           H  
ATOM    823 1HG  PRO A  55       5.036   6.686  36.886  1.00  0.87           H  
ATOM    824 2HG  PRO A  55       5.350   7.780  35.536  1.00  0.87           H  
ATOM    825 1HD  PRO A  55       2.667   7.025  36.790  1.00  0.87           H  
ATOM    826 2HD  PRO A  55       3.303   8.610  36.145  1.00  0.87           H  
ATOM    827  N   ALA A  56       1.741   4.677  34.126  1.00  0.82           N  
ATOM    828  CA  ALA A  56       0.922   3.534  33.745  1.00  0.82           C  
ATOM    829  C   ALA A  56       0.236   3.757  32.407  1.00  0.82           C  
ATOM    830  O   ALA A  56       0.034   2.816  31.629  1.00  0.82           O  
ATOM    831  CB  ALA A  56      -0.115   3.262  34.815  1.00  0.82           C  
ATOM    832  H   ALA A  56       1.498   5.175  34.971  1.00  0.82           H  
ATOM    833  HA  ALA A  56       1.575   2.667  33.650  1.00  0.82           H  
ATOM    834 1HB  ALA A  56      -0.707   2.389  34.541  1.00  0.82           H  
ATOM    835 2HB  ALA A  56       0.385   3.077  35.764  1.00  0.82           H  
ATOM    836 3HB  ALA A  56      -0.766   4.127  34.913  1.00  0.82           H  
ATOM    837  N   VAL A  57      -0.155   5.005  32.140  1.00  0.77           N  
ATOM    838  CA  VAL A  57      -0.855   5.302  30.912  1.00  0.77           C  
ATOM    839  C   VAL A  57       0.181   5.276  29.828  1.00  0.77           C  
ATOM    840  O   VAL A  57      -0.008   4.675  28.772  1.00  0.77           O  
ATOM    841  CB  VAL A  57      -1.541   6.679  30.950  1.00  0.77           C  
ATOM    842  CG1 VAL A  57      -2.143   6.960  29.615  1.00  0.77           C  
ATOM    843  CG2 VAL A  57      -2.609   6.721  32.004  1.00  0.77           C  
ATOM    844  H   VAL A  57       0.079   5.770  32.771  1.00  0.77           H  
ATOM    845  HA  VAL A  57      -1.594   4.538  30.706  1.00  0.77           H  
ATOM    846  HB  VAL A  57      -0.789   7.446  31.162  1.00  0.77           H  
ATOM    847 1HG1 VAL A  57      -2.616   7.926  29.619  1.00  0.77           H  
ATOM    848 2HG1 VAL A  57      -1.374   6.938  28.863  1.00  0.77           H  
ATOM    849 3HG1 VAL A  57      -2.884   6.201  29.403  1.00  0.77           H  
ATOM    850 1HG2 VAL A  57      -3.057   7.711  32.004  1.00  0.77           H  
ATOM    851 2HG2 VAL A  57      -3.362   5.987  31.778  1.00  0.77           H  
ATOM    852 3HG2 VAL A  57      -2.170   6.519  32.976  1.00  0.77           H  
ATOM    853  N   ALA A  58       1.317   5.907  30.109  1.00  0.74           N  
ATOM    854  CA  ALA A  58       2.378   5.938  29.119  1.00  0.74           C  
ATOM    855  C   ALA A  58       2.832   4.522  28.747  1.00  0.74           C  
ATOM    856  O   ALA A  58       2.999   4.212  27.568  1.00  0.74           O  
ATOM    857  CB  ALA A  58       3.548   6.745  29.657  1.00  0.74           C  
ATOM    858  H   ALA A  58       1.420   6.370  31.016  1.00  0.74           H  
ATOM    859  HA  ALA A  58       1.995   6.411  28.222  1.00  0.74           H  
ATOM    860 1HB  ALA A  58       4.332   6.789  28.899  1.00  0.74           H  
ATOM    861 2HB  ALA A  58       3.213   7.752  29.895  1.00  0.74           H  
ATOM    862 3HB  ALA A  58       3.934   6.268  30.553  1.00  0.74           H  
ATOM    863  N   ALA A  59       2.966   3.644  29.742  1.00  0.72           N  
ATOM    864  CA  ALA A  59       3.380   2.267  29.505  1.00  0.72           C  
ATOM    865  C   ALA A  59       2.360   1.489  28.686  1.00  0.72           C  
ATOM    866  O   ALA A  59       2.715   0.737  27.765  1.00  0.72           O  
ATOM    867  CB  ALA A  59       3.596   1.571  30.830  1.00  0.72           C  
ATOM    868  H   ALA A  59       2.814   3.948  30.697  1.00  0.72           H  
ATOM    869  HA  ALA A  59       4.317   2.290  28.951  1.00  0.72           H  
ATOM    870 1HB  ALA A  59       3.935   0.552  30.657  1.00  0.72           H  
ATOM    871 2HB  ALA A  59       4.344   2.115  31.406  1.00  0.72           H  
ATOM    872 3HB  ALA A  59       2.656   1.556  31.382  1.00  0.72           H  
ATOM    873  N   HIS A  60       1.076   1.673  28.993  1.00  0.71           N  
ATOM    874  CA  HIS A  60       0.059   0.951  28.254  1.00  0.71           C  
ATOM    875  C   HIS A  60       0.093   1.421  26.810  1.00  0.71           C  
ATOM    876  O   HIS A  60       0.117   0.615  25.874  1.00  0.71           O  
ATOM    877  CB  HIS A  60      -1.338   1.166  28.837  1.00  0.71           C  
ATOM    878  CG  HIS A  60      -2.401   0.261  28.196  1.00  0.71           C  
ATOM    879  ND1 HIS A  60      -2.523  -1.097  28.525  1.00  0.71           N  
ATOM    880  CD2 HIS A  60      -3.344   0.492  27.239  1.00  0.71           C  
ATOM    881  CE1 HIS A  60      -3.488  -1.635  27.785  1.00  0.71           C  
ATOM    882  NE2 HIS A  60      -3.988  -0.698  27.006  1.00  0.71           N  
ATOM    883  H   HIS A  60       0.800   2.287  29.763  1.00  0.71           H  
ATOM    884  HA  HIS A  60       0.275  -0.115  28.266  1.00  0.71           H  
ATOM    885 1HB  HIS A  60      -1.309   0.965  29.906  1.00  0.71           H  
ATOM    886 2HB  HIS A  60      -1.630   2.206  28.716  1.00  0.71           H  
ATOM    887  HD2 HIS A  60      -3.554   1.416  26.728  1.00  0.71           H  
ATOM    888  HE1 HIS A  60      -3.811  -2.677  27.811  1.00  0.71           H  
ATOM    889  HE2 HIS A  60      -4.730  -0.830  26.330  1.00  0.71           H  
ATOM    890  N   GLY A  61       0.076   2.739  26.629  1.00  0.71           N  
ATOM    891  CA  GLY A  61       0.059   3.325  25.306  1.00  0.71           C  
ATOM    892  C   GLY A  61       1.284   2.923  24.514  1.00  0.71           C  
ATOM    893  O   GLY A  61       1.189   2.677  23.312  1.00  0.71           O  
ATOM    894  H   GLY A  61       0.074   3.362  27.438  1.00  0.71           H  
ATOM    895 1HA  GLY A  61      -0.840   3.009  24.780  1.00  0.71           H  
ATOM    896 2HA  GLY A  61       0.006   4.402  25.405  1.00  0.71           H  
ATOM    897  N   ALA A  62       2.437   2.828  25.189  1.00  0.71           N  
ATOM    898  CA  ALA A  62       3.668   2.416  24.544  1.00  0.71           C  
ATOM    899  C   ALA A  62       3.509   1.030  23.965  1.00  0.71           C  
ATOM    900  O   ALA A  62       3.870   0.780  22.815  1.00  0.71           O  
ATOM    901  CB  ALA A  62       4.791   2.396  25.558  1.00  0.71           C  
ATOM    902  H   ALA A  62       2.472   3.087  26.173  1.00  0.71           H  
ATOM    903  HA  ALA A  62       3.896   3.112  23.737  1.00  0.71           H  
ATOM    904 1HB  ALA A  62       5.693   2.074  25.112  1.00  0.71           H  
ATOM    905 2HB  ALA A  62       4.917   3.381  25.980  1.00  0.71           H  
ATOM    906 3HB  ALA A  62       4.537   1.704  26.348  1.00  0.71           H  
ATOM    907  N   THR A  63       2.868   0.143  24.721  1.00  0.71           N  
ATOM    908  CA  THR A  63       2.647  -1.213  24.256  1.00  0.71           C  
ATOM    909  C   THR A  63       1.760  -1.210  23.017  1.00  0.71           C  
ATOM    910  O   THR A  63       2.046  -1.897  22.027  1.00  0.71           O  
ATOM    911  CB  THR A  63       2.018  -2.078  25.359  1.00  0.71           C  
ATOM    912  OG1 THR A  63       2.915  -2.146  26.486  1.00  0.71           O  
ATOM    913  CG2 THR A  63       1.743  -3.471  24.832  1.00  0.71           C  
ATOM    914  H   THR A  63       2.574   0.401  25.668  1.00  0.71           H  
ATOM    915  HA  THR A  63       3.608  -1.647  23.984  1.00  0.71           H  
ATOM    916  HB  THR A  63       1.082  -1.634  25.682  1.00  0.71           H  
ATOM    917  HG1 THR A  63       2.987  -1.258  26.891  1.00  0.71           H  
ATOM    918 1HG2 THR A  63       1.295  -4.074  25.620  1.00  0.71           H  
ATOM    919 2HG2 THR A  63       1.057  -3.407  23.987  1.00  0.71           H  
ATOM    920 3HG2 THR A  63       2.676  -3.929  24.510  1.00  0.71           H  
ATOM    921  N   VAL A  64       0.700  -0.404  23.057  1.00  0.71           N  
ATOM    922  CA  VAL A  64      -0.223  -0.325  21.935  1.00  0.71           C  
ATOM    923  C   VAL A  64       0.477   0.198  20.686  1.00  0.71           C  
ATOM    924  O   VAL A  64       0.350  -0.391  19.607  1.00  0.71           O  
ATOM    925  CB  VAL A  64      -1.405   0.611  22.275  1.00  0.71           C  
ATOM    926  CG1 VAL A  64      -2.265   0.853  21.017  1.00  0.71           C  
ATOM    927  CG2 VAL A  64      -2.239  -0.001  23.408  1.00  0.71           C  
ATOM    928  H   VAL A  64       0.528   0.136  23.908  1.00  0.71           H  
ATOM    929  HA  VAL A  64      -0.607  -1.325  21.732  1.00  0.71           H  
ATOM    930  HB  VAL A  64      -1.013   1.573  22.594  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64      -3.083   1.530  21.262  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64      -1.648   1.300  20.236  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64      -2.671  -0.093  20.663  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64      -3.061   0.669  23.660  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64      -2.636  -0.962  23.089  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64      -1.612  -0.144  24.284  1.00  0.71           H  
ATOM    937  N   LEU A  65       1.239   1.281  20.829  1.00  0.72           N  
ATOM    938  CA  LEU A  65       1.933   1.845  19.686  1.00  0.72           C  
ATOM    939  C   LEU A  65       3.014   0.919  19.155  1.00  0.72           C  
ATOM    940  O   LEU A  65       3.192   0.815  17.942  1.00  0.72           O  
ATOM    941  CB  LEU A  65       2.549   3.188  20.040  1.00  0.72           C  
ATOM    942  CG  LEU A  65       1.573   4.314  20.302  1.00  0.72           C  
ATOM    943  CD1 LEU A  65       2.338   5.490  20.745  1.00  0.72           C  
ATOM    944  CD2 LEU A  65       0.781   4.627  19.069  1.00  0.72           C  
ATOM    945  H   LEU A  65       1.321   1.723  21.743  1.00  0.72           H  
ATOM    946  HA  LEU A  65       1.204   2.005  18.897  1.00  0.72           H  
ATOM    947 1HB  LEU A  65       3.145   3.058  20.949  1.00  0.72           H  
ATOM    948 2HB  LEU A  65       3.213   3.497  19.235  1.00  0.72           H  
ATOM    949  HG  LEU A  65       0.891   4.027  21.105  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65       1.643   6.298  20.942  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65       2.890   5.233  21.644  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65       3.025   5.786  19.985  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65       0.100   5.438  19.301  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65       1.447   4.927  18.268  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65       0.224   3.758  18.771  1.00  0.72           H  
ATOM    956  N   LYS A  66       3.731   0.225  20.039  1.00  0.72           N  
ATOM    957  CA  LYS A  66       4.766  -0.690  19.583  1.00  0.72           C  
ATOM    958  C   LYS A  66       4.153  -1.797  18.734  1.00  0.72           C  
ATOM    959  O   LYS A  66       4.712  -2.166  17.693  1.00  0.72           O  
ATOM    960  CB  LYS A  66       5.536  -1.268  20.775  1.00  0.72           C  
ATOM    961  CG  LYS A  66       6.519  -0.279  21.444  1.00  0.72           C  
ATOM    962  CD  LYS A  66       7.041  -0.830  22.763  1.00  0.72           C  
ATOM    963  CE  LYS A  66       7.918  -2.050  22.549  1.00  0.72           C  
ATOM    964  NZ  LYS A  66       8.488  -2.561  23.829  1.00  0.72           N  
ATOM    965  H   LYS A  66       3.579   0.344  21.040  1.00  0.72           H  
ATOM    966  HA  LYS A  66       5.466  -0.137  18.960  1.00  0.72           H  
ATOM    967 1HB  LYS A  66       4.821  -1.589  21.537  1.00  0.72           H  
ATOM    968 2HB  LYS A  66       6.094  -2.146  20.458  1.00  0.72           H  
ATOM    969 1HG  LYS A  66       7.364  -0.106  20.779  1.00  0.72           H  
ATOM    970 2HG  LYS A  66       6.027   0.675  21.618  1.00  0.72           H  
ATOM    971 1HD  LYS A  66       7.619  -0.065  23.271  1.00  0.72           H  
ATOM    972 2HD  LYS A  66       6.194  -1.100  23.397  1.00  0.72           H  
ATOM    973 1HE  LYS A  66       7.324  -2.837  22.087  1.00  0.72           H  
ATOM    974 2HE  LYS A  66       8.736  -1.785  21.879  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66       9.064  -3.369  23.642  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66       9.050  -1.839  24.259  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66       7.737  -2.820  24.454  1.00  0.72           H  
ATOM    978  N   LYS A  67       2.967  -2.279  19.135  1.00  0.73           N  
ATOM    979  CA  LYS A  67       2.299  -3.325  18.379  1.00  0.73           C  
ATOM    980  C   LYS A  67       1.828  -2.753  17.038  1.00  0.73           C  
ATOM    981  O   LYS A  67       1.983  -3.398  15.998  1.00  0.73           O  
ATOM    982  CB  LYS A  67       1.139  -3.915  19.177  1.00  0.73           C  
ATOM    983  CG  LYS A  67       0.503  -5.150  18.534  1.00  0.73           C  
ATOM    984  CD  LYS A  67       1.519  -6.316  18.523  1.00  0.73           C  
ATOM    985  CE  LYS A  67       0.943  -7.652  18.006  1.00  0.73           C  
ATOM    986  NZ  LYS A  67       2.010  -8.725  18.008  1.00  0.73           N  
ATOM    987  H   LYS A  67       2.550  -1.948  20.008  1.00  0.73           H  
ATOM    988  HA  LYS A  67       3.015  -4.121  18.172  1.00  0.73           H  
ATOM    989 1HB  LYS A  67       1.484  -4.180  20.178  1.00  0.73           H  
ATOM    990 2HB  LYS A  67       0.363  -3.153  19.294  1.00  0.73           H  
ATOM    991 1HG  LYS A  67      -0.362  -5.431  19.120  1.00  0.73           H  
ATOM    992 2HG  LYS A  67       0.189  -4.924  17.514  1.00  0.73           H  
ATOM    993 1HD  LYS A  67       2.368  -6.046  17.883  1.00  0.73           H  
ATOM    994 2HD  LYS A  67       1.892  -6.471  19.534  1.00  0.73           H  
ATOM    995 1HE  LYS A  67       0.129  -7.970  18.643  1.00  0.73           H  
ATOM    996 2HE  LYS A  67       0.568  -7.526  16.987  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67       1.651  -9.606  17.676  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67       2.783  -8.427  17.393  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67       2.360  -8.847  18.940  1.00  0.73           H  
ATOM   1000  N   LEU A  68       1.302  -1.520  17.038  1.00  0.72           N  
ATOM   1001  CA  LEU A  68       0.882  -0.914  15.777  1.00  0.72           C  
ATOM   1002  C   LEU A  68       2.088  -0.760  14.861  1.00  0.72           C  
ATOM   1003  O   LEU A  68       1.992  -1.001  13.659  1.00  0.72           O  
ATOM   1004  CB  LEU A  68       0.193   0.430  16.010  1.00  0.72           C  
ATOM   1005  CG  LEU A  68      -1.180   0.364  16.654  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68      -1.624   1.754  16.976  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68      -2.153  -0.305  15.689  1.00  0.72           C  
ATOM   1008  H   LEU A  68       1.168  -1.019  17.918  1.00  0.72           H  
ATOM   1009  HA  LEU A  68       0.173  -1.571  15.294  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68       0.829   1.029  16.655  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68       0.095   0.943  15.055  1.00  0.72           H  
ATOM   1012  HG  LEU A  68      -1.131  -0.207  17.579  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68      -2.609   1.732  17.439  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68      -0.919   2.202  17.651  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68      -1.663   2.316  16.054  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68      -3.142  -0.350  16.143  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68      -2.202   0.267  14.769  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68      -1.812  -1.308  15.469  1.00  0.72           H  
ATOM   1019  N   GLY A  69       3.240  -0.419  15.433  1.00  0.72           N  
ATOM   1020  CA  GLY A  69       4.472  -0.289  14.677  1.00  0.72           C  
ATOM   1021  C   GLY A  69       4.768  -1.603  13.962  1.00  0.72           C  
ATOM   1022  O   GLY A  69       4.998  -1.626  12.749  1.00  0.72           O  
ATOM   1023  H   GLY A  69       3.257  -0.215  16.429  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       4.381   0.521  13.955  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69       5.286  -0.041  15.357  1.00  0.72           H  
ATOM   1026  N   GLU A  70       4.776  -2.707  14.719  1.00  0.72           N  
ATOM   1027  CA  GLU A  70       5.053  -4.022  14.142  1.00  0.72           C  
ATOM   1028  C   GLU A  70       4.089  -4.341  12.994  1.00  0.72           C  
ATOM   1029  O   GLU A  70       4.512  -4.805  11.929  1.00  0.72           O  
ATOM   1030  CB  GLU A  70       4.927  -5.115  15.211  1.00  0.72           C  
ATOM   1031  CG  GLU A  70       5.303  -6.528  14.728  1.00  0.72           C  
ATOM   1032  CD  GLU A  70       5.082  -7.590  15.788  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70       3.953  -7.737  16.209  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70       6.018  -8.245  16.173  1.00  0.72           O  
ATOM   1035  H   GLU A  70       4.593  -2.618  15.721  1.00  0.72           H  
ATOM   1036  HA  GLU A  70       6.069  -4.021  13.749  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70       5.556  -4.863  16.065  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70       3.897  -5.152  15.568  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70       4.707  -6.768  13.851  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70       6.350  -6.531  14.430  1.00  0.72           H  
ATOM   1041  N   LEU A  71       2.800  -4.060  13.200  1.00  0.74           N  
ATOM   1042  CA  LEU A  71       1.790  -4.323  12.182  1.00  0.74           C  
ATOM   1043  C   LEU A  71       2.046  -3.492  10.920  1.00  0.74           C  
ATOM   1044  O   LEU A  71       2.014  -4.013   9.799  1.00  0.74           O  
ATOM   1045  CB  LEU A  71       0.412  -3.985  12.783  1.00  0.74           C  
ATOM   1046  CG  LEU A  71      -0.089  -4.942  13.868  1.00  0.74           C  
ATOM   1047  CD1 LEU A  71      -1.262  -4.336  14.606  1.00  0.74           C  
ATOM   1048  CD2 LEU A  71      -0.526  -6.189  13.200  1.00  0.74           C  
ATOM   1049  H   LEU A  71       2.517  -3.679  14.106  1.00  0.74           H  
ATOM   1050  HA  LEU A  71       1.824  -5.379  11.922  1.00  0.74           H  
ATOM   1051 1HB  LEU A  71       0.457  -2.991  13.212  1.00  0.74           H  
ATOM   1052 2HB  LEU A  71      -0.325  -3.979  11.980  1.00  0.74           H  
ATOM   1053  HG  LEU A  71       0.711  -5.157  14.582  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  71      -1.619  -5.037  15.360  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  71      -0.947  -3.438  15.088  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  71      -2.054  -4.109  13.903  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  71      -0.889  -6.890  13.947  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  71      -1.322  -5.952  12.498  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  71       0.303  -6.612  12.670  1.00  0.74           H  
ATOM   1060  N   LEU A  72       2.402  -2.225  11.093  1.00  0.76           N  
ATOM   1061  CA  LEU A  72       2.661  -1.374   9.944  1.00  0.76           C  
ATOM   1062  C   LEU A  72       3.851  -1.872   9.144  1.00  0.76           C  
ATOM   1063  O   LEU A  72       3.825  -1.882   7.912  1.00  0.76           O  
ATOM   1064  CB  LEU A  72       2.941   0.044  10.422  1.00  0.76           C  
ATOM   1065  CG  LEU A  72       1.798   0.788  10.988  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72       2.312   2.050  11.618  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72       0.867   1.054   9.895  1.00  0.76           C  
ATOM   1068  H   LEU A  72       2.443  -1.831  12.034  1.00  0.76           H  
ATOM   1069  HA  LEU A  72       1.781  -1.378   9.305  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72       3.729   0.015  11.175  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72       3.287   0.619   9.573  1.00  0.76           H  
ATOM   1072  HG  LEU A  72       1.292   0.207  11.741  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72       1.489   2.616  12.023  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72       2.999   1.789  12.418  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72       2.832   2.638  10.883  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72       0.015   1.599  10.261  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72       1.372   1.633   9.124  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72       0.537   0.103   9.481  1.00  0.76           H  
ATOM   1079  N   LYS A  73       4.888  -2.322   9.849  1.00  0.80           N  
ATOM   1080  CA  LYS A  73       6.095  -2.826   9.212  1.00  0.80           C  
ATOM   1081  C   LYS A  73       5.814  -4.137   8.484  1.00  0.80           C  
ATOM   1082  O   LYS A  73       6.367  -4.391   7.412  1.00  0.80           O  
ATOM   1083  CB  LYS A  73       7.196  -2.985  10.252  1.00  0.80           C  
ATOM   1084  CG  LYS A  73       7.711  -1.646  10.786  1.00  0.80           C  
ATOM   1085  CD  LYS A  73       8.759  -1.832  11.859  1.00  0.80           C  
ATOM   1086  CE  LYS A  73       9.137  -0.495  12.490  1.00  0.80           C  
ATOM   1087  NZ  LYS A  73      10.139  -0.658  13.575  1.00  0.80           N  
ATOM   1088  H   LYS A  73       4.845  -2.281  10.869  1.00  0.80           H  
ATOM   1089  HA  LYS A  73       6.425  -2.098   8.474  1.00  0.80           H  
ATOM   1090 1HB  LYS A  73       6.811  -3.560  11.098  1.00  0.80           H  
ATOM   1091 2HB  LYS A  73       8.030  -3.537   9.825  1.00  0.80           H  
ATOM   1092 1HG  LYS A  73       8.143  -1.076   9.964  1.00  0.80           H  
ATOM   1093 2HG  LYS A  73       6.879  -1.076  11.193  1.00  0.80           H  
ATOM   1094 1HD  LYS A  73       8.364  -2.490  12.636  1.00  0.80           H  
ATOM   1095 2HD  LYS A  73       9.648  -2.291  11.431  1.00  0.80           H  
ATOM   1096 1HE  LYS A  73       9.538   0.175  11.732  1.00  0.80           H  
ATOM   1097 2HE  LYS A  73       8.235  -0.049  12.915  1.00  0.80           H  
ATOM   1098 1HZ  LYS A  73      10.337   0.256  14.002  1.00  0.80           H  
ATOM   1099 2HZ  LYS A  73       9.766  -1.261  14.286  1.00  0.80           H  
ATOM   1100 3HZ  LYS A  73      10.988  -1.052  13.212  1.00  0.80           H  
ATOM   1101  N   ALA A  74       4.936  -4.972   9.063  1.00  0.85           N  
ATOM   1102  CA  ALA A  74       4.554  -6.242   8.455  1.00  0.85           C  
ATOM   1103  C   ALA A  74       3.923  -6.012   7.085  1.00  0.85           C  
ATOM   1104  O   ALA A  74       4.109  -6.808   6.160  1.00  0.85           O  
ATOM   1105  CB  ALA A  74       3.576  -6.984   9.357  1.00  0.85           C  
ATOM   1106  H   ALA A  74       4.541  -4.728   9.971  1.00  0.85           H  
ATOM   1107  HA  ALA A  74       5.453  -6.840   8.322  1.00  0.85           H  
ATOM   1108 1HB  ALA A  74       3.309  -7.940   8.909  1.00  0.85           H  
ATOM   1109 2HB  ALA A  74       4.048  -7.148  10.323  1.00  0.85           H  
ATOM   1110 3HB  ALA A  74       2.686  -6.390   9.493  1.00  0.85           H  
ATOM   1111  N   LYS A  75       3.147  -4.925   6.968  1.00  0.89           N  
ATOM   1112  CA  LYS A  75       2.472  -4.462   5.738  1.00  0.89           C  
ATOM   1113  C   LYS A  75       1.377  -5.345   5.132  1.00  0.89           C  
ATOM   1114  O   LYS A  75       0.279  -4.868   4.847  1.00  0.89           O  
ATOM   1115  CB  LYS A  75       3.471  -4.172   4.618  1.00  0.89           C  
ATOM   1116  CG  LYS A  75       4.337  -2.962   4.836  1.00  0.89           C  
ATOM   1117  CD  LYS A  75       5.212  -2.703   3.626  1.00  0.89           C  
ATOM   1118  CE  LYS A  75       6.026  -1.448   3.800  1.00  0.89           C  
ATOM   1119  NZ  LYS A  75       6.861  -1.155   2.612  1.00  0.89           N  
ATOM   1120  H   LYS A  75       3.018  -4.367   7.816  1.00  0.89           H  
ATOM   1121  HA  LYS A  75       2.002  -3.515   5.990  1.00  0.89           H  
ATOM   1122 1HB  LYS A  75       4.123  -5.022   4.454  1.00  0.89           H  
ATOM   1123 2HB  LYS A  75       2.924  -4.012   3.708  1.00  0.89           H  
ATOM   1124 1HG  LYS A  75       3.714  -2.100   5.028  1.00  0.89           H  
ATOM   1125 2HG  LYS A  75       4.970  -3.118   5.704  1.00  0.89           H  
ATOM   1126 1HD  LYS A  75       5.882  -3.547   3.471  1.00  0.89           H  
ATOM   1127 2HD  LYS A  75       4.584  -2.589   2.744  1.00  0.89           H  
ATOM   1128 1HE  LYS A  75       5.345  -0.610   3.959  1.00  0.89           H  
ATOM   1129 2HE  LYS A  75       6.671  -1.554   4.671  1.00  0.89           H  
ATOM   1130 1HZ  LYS A  75       7.359  -0.271   2.760  1.00  0.89           H  
ATOM   1131 2HZ  LYS A  75       7.512  -1.890   2.427  1.00  0.89           H  
ATOM   1132 3HZ  LYS A  75       6.260  -1.014   1.806  1.00  0.89           H  
ATOM   1133  N   GLY A  76       1.694  -6.613   4.915  1.00  0.91           N  
ATOM   1134  CA  GLY A  76       0.825  -7.574   4.245  1.00  0.91           C  
ATOM   1135  C   GLY A  76      -0.065  -8.378   5.187  1.00  0.91           C  
ATOM   1136  O   GLY A  76      -1.007  -7.858   5.793  1.00  0.91           O  
ATOM   1137  H   GLY A  76       2.618  -6.906   5.208  1.00  0.91           H  
ATOM   1138 1HA  GLY A  76       0.200  -7.042   3.528  1.00  0.91           H  
ATOM   1139 2HA  GLY A  76       1.443  -8.258   3.666  1.00  0.91           H  
ATOM   1140  N   ASP A  77       0.186  -9.677   5.290  1.00  0.91           N  
ATOM   1141  CA  ASP A  77      -0.730 -10.492   6.068  1.00  0.91           C  
ATOM   1142  C   ASP A  77      -0.501 -10.344   7.562  1.00  0.91           C  
ATOM   1143  O   ASP A  77       0.251 -11.088   8.191  1.00  0.91           O  
ATOM   1144  CB  ASP A  77      -0.620 -11.966   5.680  1.00  0.91           C  
ATOM   1145  CG  ASP A  77      -1.656 -12.861   6.391  1.00  0.91           C  
ATOM   1146  OD1 ASP A  77      -2.279 -12.423   7.349  1.00  0.91           O  
ATOM   1147  OD2 ASP A  77      -1.812 -13.985   5.967  1.00  0.91           O  
ATOM   1148  H   ASP A  77       0.977 -10.089   4.818  1.00  0.91           H  
ATOM   1149  HA  ASP A  77      -1.747 -10.163   5.851  1.00  0.91           H  
ATOM   1150 1HB  ASP A  77      -0.753 -12.070   4.603  1.00  0.91           H  
ATOM   1151 2HB  ASP A  77       0.378 -12.330   5.923  1.00  0.91           H  
ATOM   1152  N   HIS A  78      -1.236  -9.402   8.129  1.00  0.88           N  
ATOM   1153  CA  HIS A  78      -1.181  -9.059   9.540  1.00  0.88           C  
ATOM   1154  C   HIS A  78      -1.993 -10.028  10.395  1.00  0.88           C  
ATOM   1155  O   HIS A  78      -2.030  -9.887  11.618  1.00  0.88           O  
ATOM   1156  CB  HIS A  78      -1.804  -7.686   9.808  1.00  0.88           C  
ATOM   1157  CG  HIS A  78      -1.140  -6.500   9.255  1.00  0.88           C  
ATOM   1158  ND1 HIS A  78      -1.654  -5.225   9.436  1.00  0.88           N  
ATOM   1159  CD2 HIS A  78      -0.038  -6.349   8.515  1.00  0.88           C  
ATOM   1160  CE1 HIS A  78      -0.886  -4.358   8.835  1.00  0.88           C  
ATOM   1161  NE2 HIS A  78       0.092  -5.006   8.274  1.00  0.88           N  
ATOM   1162  H   HIS A  78      -1.795  -8.837   7.491  1.00  0.88           H  
ATOM   1163  HA  HIS A  78      -0.148  -9.068   9.887  1.00  0.88           H  
ATOM   1164 1HB  HIS A  78      -2.831  -7.691   9.428  1.00  0.88           H  
ATOM   1165 2HB  HIS A  78      -1.872  -7.549  10.873  1.00  0.88           H  
ATOM   1166  HD2 HIS A  78       0.630  -7.137   8.165  1.00  0.88           H  
ATOM   1167  HE1 HIS A  78      -1.033  -3.278   8.808  1.00  0.88           H  
ATOM   1168  HE2 HIS A  78       0.832  -4.580   7.747  1.00  0.88           H  
ATOM   1169  N   ALA A  79      -2.680 -10.993   9.783  1.00  0.83           N  
ATOM   1170  CA  ALA A  79      -3.567 -11.863  10.547  1.00  0.83           C  
ATOM   1171  C   ALA A  79      -2.813 -12.617  11.632  1.00  0.83           C  
ATOM   1172  O   ALA A  79      -3.321 -12.824  12.735  1.00  0.83           O  
ATOM   1173  CB  ALA A  79      -4.255 -12.839   9.615  1.00  0.83           C  
ATOM   1174  H   ALA A  79      -2.576 -11.165   8.773  1.00  0.83           H  
ATOM   1175  HA  ALA A  79      -4.320 -11.236  11.022  1.00  0.83           H  
ATOM   1176 1HB  ALA A  79      -4.935 -13.457  10.156  1.00  0.83           H  
ATOM   1177 2HB  ALA A  79      -4.801 -12.284   8.853  1.00  0.83           H  
ATOM   1178 3HB  ALA A  79      -3.506 -13.468   9.134  1.00  0.83           H  
ATOM   1179  N   ALA A  80      -1.575 -13.000  11.335  1.00  0.77           N  
ATOM   1180  CA  ALA A  80      -0.726 -13.727  12.278  1.00  0.77           C  
ATOM   1181  C   ALA A  80      -0.383 -12.901  13.522  1.00  0.77           C  
ATOM   1182  O   ALA A  80       0.038 -13.447  14.543  1.00  0.77           O  
ATOM   1183  CB  ALA A  80       0.554 -14.151  11.597  1.00  0.77           C  
ATOM   1184  H   ALA A  80      -1.214 -12.787  10.409  1.00  0.77           H  
ATOM   1185  HA  ALA A  80      -1.271 -14.613  12.603  1.00  0.77           H  
ATOM   1186 1HB  ALA A  80       1.166 -14.721  12.295  1.00  0.77           H  
ATOM   1187 2HB  ALA A  80       0.318 -14.767  10.729  1.00  0.77           H  
ATOM   1188 3HB  ALA A  80       1.099 -13.263  11.275  1.00  0.77           H  
ATOM   1189  N   LEU A  81      -0.490 -11.581  13.406  1.00  0.73           N  
ATOM   1190  CA  LEU A  81      -0.155 -10.666  14.473  1.00  0.73           C  
ATOM   1191  C   LEU A  81      -1.410 -10.197  15.206  1.00  0.73           C  
ATOM   1192  O   LEU A  81      -1.386  -9.952  16.416  1.00  0.73           O  
ATOM   1193  CB  LEU A  81       0.576  -9.475  13.866  1.00  0.73           C  
ATOM   1194  CG  LEU A  81       1.879  -9.806  13.141  1.00  0.73           C  
ATOM   1195  CD1 LEU A  81       2.451  -8.535  12.520  1.00  0.73           C  
ATOM   1196  CD2 LEU A  81       2.840 -10.420  14.125  1.00  0.73           C  
ATOM   1197  H   LEU A  81      -0.867 -11.181  12.554  1.00  0.73           H  
ATOM   1198  HA  LEU A  81       0.497 -11.175  15.180  1.00  0.73           H  
ATOM   1199 1HB  LEU A  81      -0.088  -9.023  13.137  1.00  0.73           H  
ATOM   1200 2HB  LEU A  81       0.791  -8.747  14.646  1.00  0.73           H  
ATOM   1201  HG  LEU A  81       1.685 -10.516  12.336  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  81       3.380  -8.770  12.008  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  81       1.741  -8.128  11.804  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  81       2.644  -7.801  13.304  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  81       3.774 -10.664  13.620  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  81       3.040  -9.713  14.927  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  81       2.405 -11.330  14.542  1.00  0.73           H  
ATOM   1208  N   LEU A  82      -2.510 -10.082  14.467  1.00  0.71           N  
ATOM   1209  CA  LEU A  82      -3.760  -9.588  15.023  1.00  0.71           C  
ATOM   1210  C   LEU A  82      -4.568 -10.655  15.736  1.00  0.71           C  
ATOM   1211  O   LEU A  82      -5.225 -10.364  16.732  1.00  0.71           O  
ATOM   1212  CB  LEU A  82      -4.600  -8.979  13.915  1.00  0.71           C  
ATOM   1213  CG  LEU A  82      -3.982  -7.758  13.275  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82      -4.790  -7.308  12.136  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82      -3.883  -6.714  14.266  1.00  0.71           C  
ATOM   1216  H   LEU A  82      -2.459 -10.291  13.473  1.00  0.71           H  
ATOM   1217  HA  LEU A  82      -3.519  -8.811  15.742  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82      -4.741  -9.729  13.135  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82      -5.576  -8.702  14.315  1.00  0.71           H  
ATOM   1220  HG  LEU A  82      -2.995  -7.999  12.910  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82      -4.329  -6.429  11.681  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82      -4.833  -8.111  11.402  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -5.792  -7.056  12.471  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82      -3.445  -5.864  13.812  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82      -4.862  -6.463  14.643  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82      -3.258  -7.067  15.060  1.00  0.71           H  
ATOM   1227  N   LYS A  83      -4.513 -11.896  15.259  1.00  0.70           N  
ATOM   1228  CA  LYS A  83      -5.255 -12.985  15.886  1.00  0.70           C  
ATOM   1229  C   LYS A  83      -5.216 -12.965  17.428  1.00  0.70           C  
ATOM   1230  O   LYS A  83      -6.282 -12.864  18.038  1.00  0.70           O  
ATOM   1231  CB  LYS A  83      -4.811 -14.332  15.314  1.00  0.70           C  
ATOM   1232  CG  LYS A  83      -5.538 -15.520  15.869  1.00  0.70           C  
ATOM   1233  CD  LYS A  83      -5.072 -16.797  15.186  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -5.777 -18.023  15.747  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83      -5.323 -19.277  15.078  1.00  0.70           N  
ATOM   1236  H   LYS A  83      -3.968 -12.102  14.420  1.00  0.70           H  
ATOM   1237  HA  LYS A  83      -6.301 -12.868  15.613  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83      -4.987 -14.328  14.257  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83      -3.759 -14.486  15.410  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -5.350 -15.594  16.940  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83      -6.609 -15.397  15.713  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83      -5.277 -16.725  14.115  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83      -3.996 -16.907  15.325  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -5.572 -18.095  16.814  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -6.852 -17.912  15.600  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -5.812 -20.069  15.472  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -5.520 -19.218  14.088  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -4.329 -19.394  15.216  1.00  0.70           H  
ATOM   1249  N   PRO A  84      -4.041 -13.041  18.116  1.00  0.70           N  
ATOM   1250  CA  PRO A  84      -3.947 -13.040  19.565  1.00  0.70           C  
ATOM   1251  C   PRO A  84      -4.440 -11.747  20.198  1.00  0.70           C  
ATOM   1252  O   PRO A  84      -4.803 -11.735  21.381  1.00  0.70           O  
ATOM   1253  CB  PRO A  84      -2.449 -13.231  19.821  1.00  0.70           C  
ATOM   1254  CG  PRO A  84      -1.776 -12.752  18.563  1.00  0.70           C  
ATOM   1255  CD  PRO A  84      -2.704 -13.148  17.456  1.00  0.70           C  
ATOM   1256  HA  PRO A  84      -4.512 -13.897  19.953  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84      -2.144 -12.651  20.705  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84      -2.238 -14.287  20.041  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84      -1.627 -11.659  18.601  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84      -0.780 -13.204  18.459  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84      -2.544 -12.461  16.650  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84      -2.485 -14.180  17.174  1.00  0.70           H  
ATOM   1263  N   LEU A  85      -4.496 -10.651  19.433  1.00  0.71           N  
ATOM   1264  CA  LEU A  85      -4.966  -9.421  20.028  1.00  0.71           C  
ATOM   1265  C   LEU A  85      -6.459  -9.509  20.058  1.00  0.71           C  
ATOM   1266  O   LEU A  85      -7.086  -9.175  21.061  1.00  0.71           O  
ATOM   1267  CB  LEU A  85      -4.596  -8.190  19.200  1.00  0.71           C  
ATOM   1268  CG  LEU A  85      -3.137  -7.892  19.038  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85      -3.016  -6.713  18.103  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85      -2.509  -7.615  20.400  1.00  0.71           C  
ATOM   1271  H   LEU A  85      -4.259 -10.660  18.447  1.00  0.71           H  
ATOM   1272  HA  LEU A  85      -4.581  -9.327  21.042  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85      -5.014  -8.307  18.202  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85      -5.061  -7.318  19.658  1.00  0.71           H  
ATOM   1275  HG  LEU A  85      -2.642  -8.749  18.567  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85      -1.983  -6.486  17.922  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85      -3.490  -6.965  17.188  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85      -3.512  -5.848  18.538  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85      -1.454  -7.394  20.284  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85      -3.005  -6.762  20.860  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85      -2.627  -8.493  21.036  1.00  0.71           H  
ATOM   1282  N   ALA A  86      -7.040  -9.984  18.954  1.00  0.73           N  
ATOM   1283  CA  ALA A  86      -8.482 -10.110  18.882  1.00  0.73           C  
ATOM   1284  C   ALA A  86      -8.953 -11.094  19.935  1.00  0.73           C  
ATOM   1285  O   ALA A  86      -9.944 -10.861  20.621  1.00  0.73           O  
ATOM   1286  CB  ALA A  86      -8.922 -10.565  17.506  1.00  0.73           C  
ATOM   1287  H   ALA A  86      -6.459 -10.256  18.161  1.00  0.73           H  
ATOM   1288  HA  ALA A  86      -8.915  -9.135  19.093  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86     -10.007 -10.642  17.473  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86      -8.585  -9.847  16.758  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86      -8.480 -11.539  17.300  1.00  0.73           H  
ATOM   1292  N   ASN A  87      -8.197 -12.175  20.123  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -8.582 -13.169  21.106  1.00  0.75           C  
ATOM   1294  C   ASN A  87      -8.553 -12.592  22.515  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -9.502 -12.758  23.290  1.00  0.75           O  
ATOM   1296  CB  ASN A  87      -7.651 -14.362  21.043  1.00  0.75           C  
ATOM   1297  CG  ASN A  87      -7.832 -15.228  19.829  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -8.829 -15.169  19.111  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87      -6.871 -16.083  19.606  1.00  0.75           N  
ATOM   1300  H   ASN A  87      -7.379 -12.331  19.532  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -9.600 -13.491  20.902  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87      -6.625 -14.004  21.061  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87      -7.793 -14.973  21.932  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87      -6.944 -16.723  18.846  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87      -6.082 -16.116  20.218  1.00  0.75           H  
ATOM   1306  N   THR A  88      -7.475 -11.876  22.842  1.00  0.77           N  
ATOM   1307  CA  THR A  88      -7.319 -11.297  24.164  1.00  0.77           C  
ATOM   1308  C   THR A  88      -8.351 -10.209  24.439  1.00  0.77           C  
ATOM   1309  O   THR A  88      -9.036 -10.206  25.469  1.00  0.77           O  
ATOM   1310  CB  THR A  88      -5.922 -10.668  24.302  1.00  0.77           C  
ATOM   1311  OG1 THR A  88      -4.913 -11.669  24.121  1.00  0.77           O  
ATOM   1312  CG2 THR A  88      -5.775 -10.033  25.665  1.00  0.77           C  
ATOM   1313  H   THR A  88      -6.712 -11.756  22.174  1.00  0.77           H  
ATOM   1314  HA  THR A  88      -7.439 -12.085  24.905  1.00  0.77           H  
ATOM   1315  HB  THR A  88      -5.797  -9.901  23.534  1.00  0.77           H  
ATOM   1316  HG1 THR A  88      -4.840 -11.871  23.157  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88      -4.794  -9.573  25.751  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88      -6.534  -9.290  25.769  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88      -5.890 -10.770  26.438  1.00  0.77           H  
ATOM   1320  N   HIS A  89      -8.529  -9.316  23.483  1.00  0.80           N  
ATOM   1321  CA  HIS A  89      -9.434  -8.214  23.683  1.00  0.80           C  
ATOM   1322  C   HIS A  89     -10.867  -8.679  23.742  1.00  0.80           C  
ATOM   1323  O   HIS A  89     -11.642  -8.183  24.561  1.00  0.80           O  
ATOM   1324  CB  HIS A  89      -9.228  -7.176  22.590  1.00  0.80           C  
ATOM   1325  CG  HIS A  89      -7.966  -6.408  22.804  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89      -6.746  -6.910  22.466  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89      -7.738  -5.177  23.325  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89      -5.806  -6.034  22.761  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89      -6.381  -4.967  23.288  1.00  0.80           N  
ATOM   1330  H   HIS A  89      -7.992  -9.370  22.620  1.00  0.80           H  
ATOM   1331  HA  HIS A  89      -9.203  -7.737  24.628  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89      -9.173  -7.675  21.618  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89     -10.065  -6.498  22.555  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89      -6.605  -7.822  22.050  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89      -8.394  -4.410  23.722  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89      -4.761  -6.260  22.562  1.00  0.80           H  
ATOM   1337  N   ALA A  90     -11.230  -9.650  22.915  1.00  0.84           N  
ATOM   1338  CA  ALA A  90     -12.587 -10.149  22.914  1.00  0.84           C  
ATOM   1339  C   ALA A  90     -12.940 -10.962  24.156  1.00  0.84           C  
ATOM   1340  O   ALA A  90     -13.945 -10.695  24.814  1.00  0.84           O  
ATOM   1341  CB  ALA A  90     -12.768 -11.024  21.716  1.00  0.84           C  
ATOM   1342  H   ALA A  90     -10.573 -10.046  22.242  1.00  0.84           H  
ATOM   1343  HA  ALA A  90     -13.262  -9.296  22.855  1.00  0.84           H  
ATOM   1344 1HB  ALA A  90     -13.750 -11.374  21.683  1.00  0.84           H  
ATOM   1345 2HB  ALA A  90     -12.555 -10.478  20.839  1.00  0.84           H  
ATOM   1346 3HB  ALA A  90     -12.081 -11.857  21.811  1.00  0.84           H  
ATOM   1347  N   ASN A  91     -12.092 -11.934  24.507  1.00  0.89           N  
ATOM   1348  CA  ASN A  91     -12.400 -12.846  25.602  1.00  0.89           C  
ATOM   1349  C   ASN A  91     -11.993 -12.381  26.994  1.00  0.89           C  
ATOM   1350  O   ASN A  91     -12.664 -12.720  27.972  1.00  0.89           O  
ATOM   1351  CB  ASN A  91     -11.771 -14.198  25.336  1.00  0.89           C  
ATOM   1352  CG  ASN A  91     -12.435 -14.980  24.235  1.00  0.89           C  
ATOM   1353  OD1 ASN A  91     -13.499 -15.578  24.442  1.00  0.89           O  
ATOM   1354  ND2 ASN A  91     -11.835 -14.999  23.082  1.00  0.89           N  
ATOM   1355  H   ASN A  91     -11.233 -12.092  23.977  1.00  0.89           H  
ATOM   1356  HA  ASN A  91     -13.481 -12.976  25.622  1.00  0.89           H  
ATOM   1357 1HB  ASN A  91     -10.721 -14.060  25.085  1.00  0.89           H  
ATOM   1358 2HB  ASN A  91     -11.804 -14.789  26.249  1.00  0.89           H  
ATOM   1359 1HD2 ASN A  91     -12.232 -15.521  22.327  1.00  0.89           H  
ATOM   1360 2HD2 ASN A  91     -10.971 -14.494  22.962  1.00  0.89           H  
ATOM   1361  N   ILE A  92     -10.888 -11.652  27.105  1.00  0.92           N  
ATOM   1362  CA  ILE A  92     -10.386 -11.233  28.403  1.00  0.92           C  
ATOM   1363  C   ILE A  92     -10.819  -9.819  28.754  1.00  0.92           C  
ATOM   1364  O   ILE A  92     -11.275  -9.566  29.870  1.00  0.92           O  
ATOM   1365  CB  ILE A  92      -8.856 -11.381  28.467  1.00  0.92           C  
ATOM   1366  CG1 ILE A  92      -8.505 -12.869  28.339  1.00  0.92           C  
ATOM   1367  CG2 ILE A  92      -8.307 -10.776  29.738  1.00  0.92           C  
ATOM   1368  CD1 ILE A  92      -7.051 -13.145  28.142  1.00  0.92           C  
ATOM   1369  H   ILE A  92     -10.356 -11.371  26.285  1.00  0.92           H  
ATOM   1370  HA  ILE A  92     -10.801 -11.898  29.158  1.00  0.92           H  
ATOM   1371  HB  ILE A  92      -8.404 -10.870  27.637  1.00  0.92           H  
ATOM   1372 1HG1 ILE A  92      -8.833 -13.378  29.243  1.00  0.92           H  
ATOM   1373 2HG1 ILE A  92      -9.046 -13.286  27.490  1.00  0.92           H  
ATOM   1374 1HG2 ILE A  92      -7.224 -10.886  29.753  1.00  0.92           H  
ATOM   1375 2HG2 ILE A  92      -8.563  -9.719  29.773  1.00  0.92           H  
ATOM   1376 3HG2 ILE A  92      -8.738 -11.283  30.599  1.00  0.92           H  
ATOM   1377 1HD1 ILE A  92      -6.893 -14.220  28.066  1.00  0.92           H  
ATOM   1378 2HD1 ILE A  92      -6.715 -12.674  27.233  1.00  0.92           H  
ATOM   1379 3HD1 ILE A  92      -6.487 -12.755  28.986  1.00  0.92           H  
ATOM   1380  N   HIS A  93     -10.677  -8.891  27.813  1.00  0.95           N  
ATOM   1381  CA  HIS A  93     -11.020  -7.507  28.136  1.00  0.95           C  
ATOM   1382  C   HIS A  93     -12.403  -7.050  27.622  1.00  0.95           C  
ATOM   1383  O   HIS A  93     -12.922  -6.026  28.067  1.00  0.95           O  
ATOM   1384  CB  HIS A  93      -9.951  -6.574  27.588  1.00  0.95           C  
ATOM   1385  CG  HIS A  93      -8.601  -6.817  28.116  1.00  0.95           C  
ATOM   1386  ND1 HIS A  93      -8.275  -6.667  29.445  1.00  0.95           N  
ATOM   1387  CD2 HIS A  93      -7.469  -7.157  27.484  1.00  0.95           C  
ATOM   1388  CE1 HIS A  93      -6.993  -6.934  29.610  1.00  0.95           C  
ATOM   1389  NE2 HIS A  93      -6.479  -7.235  28.433  1.00  0.95           N  
ATOM   1390  H   HIS A  93     -10.290  -9.153  26.905  1.00  0.95           H  
ATOM   1391  HA  HIS A  93     -11.030  -7.389  29.217  1.00  0.95           H  
ATOM   1392 1HB  HIS A  93      -9.903  -6.684  26.516  1.00  0.95           H  
ATOM   1393 2HB  HIS A  93     -10.220  -5.543  27.813  1.00  0.95           H  
ATOM   1394  HD1 HIS A  93      -8.896  -6.386  30.181  1.00  0.95           H  
ATOM   1395  HD2 HIS A  93      -7.255  -7.347  26.439  1.00  0.95           H  
ATOM   1396  HE1 HIS A  93      -6.537  -6.879  30.598  1.00  0.95           H  
ATOM   1397  N   LYS A  94     -13.004  -7.809  26.707  1.00  0.95           N  
ATOM   1398  CA  LYS A  94     -14.306  -7.490  26.107  1.00  0.95           C  
ATOM   1399  C   LYS A  94     -14.347  -6.082  25.510  1.00  0.95           C  
ATOM   1400  O   LYS A  94     -15.290  -5.315  25.728  1.00  0.95           O  
ATOM   1401  CB  LYS A  94     -15.429  -7.700  27.125  1.00  0.95           C  
ATOM   1402  CG  LYS A  94     -15.531  -9.149  27.595  1.00  0.95           C  
ATOM   1403  CD  LYS A  94     -16.686  -9.368  28.553  1.00  0.95           C  
ATOM   1404  CE  LYS A  94     -16.738 -10.821  29.013  1.00  0.95           C  
ATOM   1405  NZ  LYS A  94     -17.842 -11.057  29.987  1.00  0.95           N  
ATOM   1406  H   LYS A  94     -12.522  -8.632  26.370  1.00  0.95           H  
ATOM   1407  HA  LYS A  94     -14.471  -8.189  25.285  1.00  0.95           H  
ATOM   1408 1HB  LYS A  94     -15.270  -7.064  27.995  1.00  0.95           H  
ATOM   1409 2HB  LYS A  94     -16.381  -7.419  26.680  1.00  0.95           H  
ATOM   1410 1HG  LYS A  94     -15.654  -9.799  26.724  1.00  0.95           H  
ATOM   1411 2HG  LYS A  94     -14.599  -9.431  28.092  1.00  0.95           H  
ATOM   1412 1HD  LYS A  94     -16.567  -8.720  29.423  1.00  0.95           H  
ATOM   1413 2HD  LYS A  94     -17.623  -9.118  28.057  1.00  0.95           H  
ATOM   1414 1HE  LYS A  94     -16.886 -11.462  28.145  1.00  0.95           H  
ATOM   1415 2HE  LYS A  94     -15.787 -11.079  29.484  1.00  0.95           H  
ATOM   1416 1HZ  LYS A  94     -17.843 -12.028  30.266  1.00  0.95           H  
ATOM   1417 2HZ  LYS A  94     -17.704 -10.473  30.800  1.00  0.95           H  
ATOM   1418 3HZ  LYS A  94     -18.726 -10.830  29.556  1.00  0.95           H  
ATOM   1419  N   VAL A  95     -13.315  -5.756  24.745  1.00  0.94           N  
ATOM   1420  CA  VAL A  95     -13.209  -4.439  24.134  1.00  0.94           C  
ATOM   1421  C   VAL A  95     -13.865  -4.391  22.761  1.00  0.94           C  
ATOM   1422  O   VAL A  95     -13.504  -5.140  21.857  1.00  0.94           O  
ATOM   1423  CB  VAL A  95     -11.739  -4.058  23.991  1.00  0.94           C  
ATOM   1424  CG1 VAL A  95     -11.600  -2.703  23.341  1.00  0.94           C  
ATOM   1425  CG2 VAL A  95     -11.117  -4.114  25.332  1.00  0.94           C  
ATOM   1426  H   VAL A  95     -12.595  -6.465  24.614  1.00  0.94           H  
ATOM   1427  HA  VAL A  95     -13.700  -3.715  24.786  1.00  0.94           H  
ATOM   1428  HB  VAL A  95     -11.254  -4.768  23.342  1.00  0.94           H  
ATOM   1429 1HG1 VAL A  95     -10.543  -2.456  23.231  1.00  0.94           H  
ATOM   1430 2HG1 VAL A  95     -12.072  -2.721  22.364  1.00  0.94           H  
ATOM   1431 3HG1 VAL A  95     -12.082  -1.956  23.957  1.00  0.94           H  
ATOM   1432 1HG2 VAL A  95     -10.061  -3.881  25.276  1.00  0.94           H  
ATOM   1433 2HG2 VAL A  95     -11.600  -3.424  25.995  1.00  0.94           H  
ATOM   1434 3HG2 VAL A  95     -11.257  -5.106  25.695  1.00  0.94           H  
ATOM   1435  N   ALA A  96     -14.829  -3.496  22.611  1.00  0.91           N  
ATOM   1436  CA  ALA A  96     -15.564  -3.338  21.362  1.00  0.91           C  
ATOM   1437  C   ALA A  96     -14.667  -2.872  20.225  1.00  0.91           C  
ATOM   1438  O   ALA A  96     -13.763  -2.055  20.420  1.00  0.91           O  
ATOM   1439  CB  ALA A  96     -16.700  -2.339  21.533  1.00  0.91           C  
ATOM   1440  H   ALA A  96     -15.078  -2.923  23.405  1.00  0.91           H  
ATOM   1441  HA  ALA A  96     -15.977  -4.310  21.093  1.00  0.91           H  
ATOM   1442 1HB  ALA A  96     -17.257  -2.257  20.601  1.00  0.91           H  
ATOM   1443 2HB  ALA A  96     -17.366  -2.681  22.325  1.00  0.91           H  
ATOM   1444 3HB  ALA A  96     -16.294  -1.364  21.798  1.00  0.91           H  
ATOM   1445  N   LEU A  97     -14.995  -3.289  19.008  1.00  0.87           N  
ATOM   1446  CA  LEU A  97     -14.263  -2.824  17.833  1.00  0.87           C  
ATOM   1447  C   LEU A  97     -14.295  -1.301  17.758  1.00  0.87           C  
ATOM   1448  O   LEU A  97     -13.374  -0.666  17.242  1.00  0.87           O  
ATOM   1449  CB  LEU A  97     -14.879  -3.337  16.554  1.00  0.87           C  
ATOM   1450  CG  LEU A  97     -14.028  -3.128  15.332  1.00  0.87           C  
ATOM   1451  CD1 LEU A  97     -12.731  -4.006  15.465  1.00  0.87           C  
ATOM   1452  CD2 LEU A  97     -14.855  -3.428  14.135  1.00  0.87           C  
ATOM   1453  H   LEU A  97     -15.743  -3.959  18.895  1.00  0.87           H  
ATOM   1454  HA  LEU A  97     -13.228  -3.154  17.903  1.00  0.87           H  
ATOM   1455 1HB  LEU A  97     -15.069  -4.405  16.652  1.00  0.87           H  
ATOM   1456 2HB  LEU A  97     -15.831  -2.829  16.390  1.00  0.87           H  
ATOM   1457  HG  LEU A  97     -13.709  -2.086  15.275  1.00  0.87           H  
ATOM   1458 1HD1 LEU A  97     -12.090  -3.888  14.602  1.00  0.87           H  
ATOM   1459 2HD1 LEU A  97     -12.181  -3.720  16.362  1.00  0.87           H  
ATOM   1460 3HD1 LEU A  97     -13.017  -5.050  15.535  1.00  0.87           H  
ATOM   1461 1HD2 LEU A  97     -14.268  -3.270  13.233  1.00  0.87           H  
ATOM   1462 2HD2 LEU A  97     -15.192  -4.459  14.189  1.00  0.87           H  
ATOM   1463 3HD2 LEU A  97     -15.720  -2.771  14.124  1.00  0.87           H  
ATOM   1464  N   ASN A  98     -15.382  -0.716  18.254  1.00  0.83           N  
ATOM   1465  CA  ASN A  98     -15.564   0.719  18.238  1.00  0.83           C  
ATOM   1466  C   ASN A  98     -14.444   1.413  19.005  1.00  0.83           C  
ATOM   1467  O   ASN A  98     -14.058   2.527  18.661  1.00  0.83           O  
ATOM   1468  CB  ASN A  98     -16.910   1.075  18.824  1.00  0.83           C  
ATOM   1469  CG  ASN A  98     -18.040   0.712  17.905  1.00  0.83           C  
ATOM   1470  OD1 ASN A  98     -17.842   0.522  16.698  1.00  0.83           O  
ATOM   1471  ND2 ASN A  98     -19.223   0.607  18.450  1.00  0.83           N  
ATOM   1472  H   ASN A  98     -16.099  -1.298  18.659  1.00  0.83           H  
ATOM   1473  HA  ASN A  98     -15.523   1.064  17.209  1.00  0.83           H  
ATOM   1474 1HB  ASN A  98     -17.041   0.554  19.774  1.00  0.83           H  
ATOM   1475 2HB  ASN A  98     -16.946   2.145  19.030  1.00  0.83           H  
ATOM   1476 1HD2 ASN A  98     -20.015   0.366  17.887  1.00  0.83           H  
ATOM   1477 2HD2 ASN A  98     -19.338   0.768  19.430  1.00  0.83           H  
ATOM   1478  N   ASN A  99     -13.902   0.758  20.029  1.00  0.79           N  
ATOM   1479  CA  ASN A  99     -12.847   1.355  20.819  1.00  0.79           C  
ATOM   1480  C   ASN A  99     -11.569   1.348  20.006  1.00  0.79           C  
ATOM   1481  O   ASN A  99     -10.756   2.266  20.099  1.00  0.79           O  
ATOM   1482  CB  ASN A  99     -12.730   0.619  22.118  1.00  0.79           C  
ATOM   1483  CG  ASN A  99     -13.921   0.922  22.968  1.00  0.79           C  
ATOM   1484  OD1 ASN A  99     -14.454   2.037  22.945  1.00  0.79           O  
ATOM   1485  ND2 ASN A  99     -14.390  -0.050  23.678  1.00  0.79           N  
ATOM   1486  H   ASN A  99     -14.195  -0.189  20.252  1.00  0.79           H  
ATOM   1487  HA  ASN A  99     -13.104   2.393  21.026  1.00  0.79           H  
ATOM   1488 1HB  ASN A  99     -12.679  -0.440  21.931  1.00  0.79           H  
ATOM   1489 2HB  ASN A  99     -11.821   0.913  22.639  1.00  0.79           H  
ATOM   1490 1HD2 ASN A  99     -15.198   0.097  24.251  1.00  0.79           H  
ATOM   1491 2HD2 ASN A  99     -13.941  -0.942  23.654  1.00  0.79           H  
ATOM   1492  N   PHE A 100     -11.411   0.339  19.148  1.00  0.75           N  
ATOM   1493  CA  PHE A 100     -10.225   0.314  18.288  1.00  0.75           C  
ATOM   1494  C   PHE A 100     -10.320   1.476  17.315  1.00  0.75           C  
ATOM   1495  O   PHE A 100      -9.330   2.163  17.023  1.00  0.75           O  
ATOM   1496  CB  PHE A 100     -10.099  -1.003  17.532  1.00  0.75           C  
ATOM   1497  CG  PHE A 100      -9.686  -2.088  18.403  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100     -10.553  -2.589  19.336  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100      -8.422  -2.614  18.313  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100     -10.168  -3.595  20.157  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100      -8.033  -3.634  19.139  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100      -8.909  -4.123  20.053  1.00  0.75           C  
ATOM   1503  H   PHE A 100     -12.114  -0.408  19.129  1.00  0.75           H  
ATOM   1504  HA  PHE A 100      -9.336   0.448  18.904  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100     -11.039  -1.268  17.067  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100      -9.361  -0.898  16.741  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100     -11.552  -2.167  19.413  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100      -7.727  -2.215  17.573  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100     -10.861  -3.992  20.894  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100      -7.031  -4.057  19.062  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100      -8.609  -4.925  20.692  1.00  0.75           H  
ATOM   1512  N   ARG A 101     -11.541   1.721  16.834  1.00  0.72           N  
ATOM   1513  CA  ARG A 101     -11.773   2.829  15.925  1.00  0.72           C  
ATOM   1514  C   ARG A 101     -11.491   4.161  16.640  1.00  0.72           C  
ATOM   1515  O   ARG A 101     -10.867   5.049  16.055  1.00  0.72           O  
ATOM   1516  CB  ARG A 101     -13.201   2.781  15.385  1.00  0.72           C  
ATOM   1517  CG  ARG A 101     -13.472   1.630  14.416  1.00  0.72           C  
ATOM   1518  CD  ARG A 101     -14.892   1.529  14.017  1.00  0.72           C  
ATOM   1519  NE  ARG A 101     -15.113   0.433  13.078  1.00  0.72           N  
ATOM   1520  CZ  ARG A 101     -16.326  -0.002  12.685  1.00  0.72           C  
ATOM   1521  NH1 ARG A 101     -17.410   0.571  13.159  1.00  0.72           N  
ATOM   1522  NH2 ARG A 101     -16.430  -1.001  11.824  1.00  0.72           N  
ATOM   1523  H   ARG A 101     -12.309   1.098  17.096  1.00  0.72           H  
ATOM   1524  HA  ARG A 101     -11.089   2.740  15.087  1.00  0.72           H  
ATOM   1525 1HB  ARG A 101     -13.900   2.697  16.200  1.00  0.72           H  
ATOM   1526 2HB  ARG A 101     -13.421   3.710  14.864  1.00  0.72           H  
ATOM   1527 1HG  ARG A 101     -12.909   1.799  13.507  1.00  0.72           H  
ATOM   1528 2HG  ARG A 101     -13.167   0.685  14.875  1.00  0.72           H  
ATOM   1529 1HD  ARG A 101     -15.506   1.347  14.895  1.00  0.72           H  
ATOM   1530 2HD  ARG A 101     -15.206   2.456  13.542  1.00  0.72           H  
ATOM   1531  HE  ARG A 101     -14.299  -0.031  12.697  1.00  0.72           H  
ATOM   1532 1HH1 ARG A 101     -17.332   1.340  13.813  1.00  0.72           H  
ATOM   1533 2HH1 ARG A 101     -18.321   0.248  12.867  1.00  0.72           H  
ATOM   1534 1HH2 ARG A 101     -15.601  -1.442  11.453  1.00  0.72           H  
ATOM   1535 2HH2 ARG A 101     -17.342  -1.321  11.533  1.00  0.72           H  
ATOM   1536  N   LEU A 102     -11.879   4.282  17.924  1.00  0.70           N  
ATOM   1537  CA  LEU A 102     -11.600   5.512  18.672  1.00  0.70           C  
ATOM   1538  C   LEU A 102     -10.099   5.702  18.888  1.00  0.70           C  
ATOM   1539  O   LEU A 102      -9.576   6.810  18.751  1.00  0.70           O  
ATOM   1540  CB  LEU A 102     -12.270   5.509  20.044  1.00  0.70           C  
ATOM   1541  CG  LEU A 102     -13.781   5.568  20.085  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102     -14.236   5.451  21.543  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102     -14.235   6.828  19.451  1.00  0.70           C  
ATOM   1544  H   LEU A 102     -12.416   3.533  18.359  1.00  0.70           H  
ATOM   1545  HA  LEU A 102     -11.976   6.357  18.097  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102     -11.959   4.612  20.575  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102     -11.908   6.371  20.595  1.00  0.70           H  
ATOM   1548  HG  LEU A 102     -14.197   4.738  19.543  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102     -15.323   5.483  21.590  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102     -13.884   4.509  21.960  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102     -13.823   6.271  22.117  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102     -15.322   6.884  19.477  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102     -13.819   7.643  19.986  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102     -13.893   6.860  18.418  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -9.376   4.612  19.167  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -7.932   4.720  19.350  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -7.310   5.229  18.073  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -6.467   6.126  18.104  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -7.272   3.384  19.750  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -7.695   2.991  21.162  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103      -5.735   3.515  19.651  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -7.354   1.568  21.543  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -9.839   3.711  19.287  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -7.735   5.446  20.140  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -7.617   2.599  19.075  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -7.190   3.646  21.853  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -8.767   3.137  21.266  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      -5.270   2.567  19.921  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103      -5.456   3.777  18.630  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103      -5.393   4.295  20.332  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -7.680   1.380  22.565  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -7.867   0.880  20.867  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -6.279   1.417  21.469  1.00  0.68           H  
ATOM   1574  N   THR A 104      -7.749   4.669  16.945  1.00  0.66           N  
ATOM   1575  CA  THR A 104      -7.264   5.087  15.649  1.00  0.66           C  
ATOM   1576  C   THR A 104      -7.562   6.552  15.371  1.00  0.66           C  
ATOM   1577  O   THR A 104      -6.683   7.282  14.917  1.00  0.66           O  
ATOM   1578  CB  THR A 104      -7.861   4.221  14.546  1.00  0.66           C  
ATOM   1579  OG1 THR A 104      -7.424   2.873  14.736  1.00  0.66           O  
ATOM   1580  CG2 THR A 104      -7.431   4.747  13.192  1.00  0.66           C  
ATOM   1581  H   THR A 104      -8.437   3.916  16.995  1.00  0.66           H  
ATOM   1582  HA  THR A 104      -6.185   4.951  15.631  1.00  0.66           H  
ATOM   1583  HB  THR A 104      -8.944   4.245  14.608  1.00  0.66           H  
ATOM   1584  HG1 THR A 104      -7.827   2.528  15.561  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104      -7.861   4.123  12.408  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104      -7.784   5.773  13.074  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -6.350   4.731  13.128  1.00  0.66           H  
ATOM   1588  N   GLU A 105      -8.779   7.013  15.653  1.00  0.65           N  
ATOM   1589  CA  GLU A 105      -9.083   8.412  15.377  1.00  0.65           C  
ATOM   1590  C   GLU A 105      -8.151   9.324  16.173  1.00  0.65           C  
ATOM   1591  O   GLU A 105      -7.632  10.317  15.643  1.00  0.65           O  
ATOM   1592  CB  GLU A 105     -10.543   8.720  15.726  1.00  0.65           C  
ATOM   1593  CG  GLU A 105     -10.988  10.152  15.412  1.00  0.65           C  
ATOM   1594  CD  GLU A 105     -11.010  10.428  13.939  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105     -11.108   9.486  13.188  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105     -10.917  11.572  13.546  1.00  0.65           O  
ATOM   1597  H   GLU A 105      -9.495   6.385  16.019  1.00  0.65           H  
ATOM   1598  HA  GLU A 105      -8.923   8.600  14.316  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105     -11.196   8.031  15.188  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105     -10.699   8.545  16.793  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105     -11.984  10.313  15.823  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105     -10.306  10.841  15.896  1.00  0.65           H  
ATOM   1603  N   VAL A 106      -7.895   8.961  17.430  1.00  0.64           N  
ATOM   1604  CA  VAL A 106      -7.011   9.751  18.260  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -5.584   9.684  17.734  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -4.891  10.698  17.682  1.00  0.64           O  
ATOM   1607  CB  VAL A 106      -7.051   9.295  19.708  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106      -5.999  10.040  20.465  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106      -8.433   9.570  20.323  1.00  0.64           C  
ATOM   1610  H   VAL A 106      -8.352   8.132  17.820  1.00  0.64           H  
ATOM   1611  HA  VAL A 106      -7.343  10.783  18.225  1.00  0.64           H  
ATOM   1612  HB  VAL A 106      -6.829   8.225  19.758  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106      -6.021   9.712  21.483  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106      -5.023   9.842  20.033  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106      -6.205  11.104  20.417  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106      -8.433   9.239  21.355  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106      -8.650  10.638  20.285  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106      -9.194   9.029  19.770  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -5.138   8.489  17.355  1.00  0.64           N  
ATOM   1620  CA  LEU A 107      -3.804   8.295  16.810  1.00  0.64           C  
ATOM   1621  C   LEU A 107      -3.583   9.178  15.599  1.00  0.64           C  
ATOM   1622  O   LEU A 107      -2.538   9.818  15.488  1.00  0.64           O  
ATOM   1623  CB  LEU A 107      -3.599   6.835  16.430  1.00  0.64           C  
ATOM   1624  CG  LEU A 107      -2.278   6.455  15.828  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107      -1.155   6.753  16.804  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107      -2.352   4.999  15.524  1.00  0.64           C  
ATOM   1627  H   LEU A 107      -5.745   7.678  17.448  1.00  0.64           H  
ATOM   1628  HA  LEU A 107      -3.078   8.564  17.573  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107      -3.754   6.226  17.321  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107      -4.362   6.568  15.708  1.00  0.64           H  
ATOM   1631  HG  LEU A 107      -2.097   7.021  14.912  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107      -0.198   6.456  16.374  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107      -1.136   7.821  17.026  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107      -1.338   6.198  17.710  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107      -1.430   4.670  15.105  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107      -2.543   4.464  16.449  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107      -3.166   4.811  14.820  1.00  0.64           H  
ATOM   1638  N   VAL A 108      -4.573   9.250  14.701  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      -4.427  10.095  13.526  1.00  0.64           C  
ATOM   1640  C   VAL A 108      -4.257  11.541  13.957  1.00  0.64           C  
ATOM   1641  O   VAL A 108      -3.380  12.240  13.442  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -5.648   9.995  12.577  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -5.531  11.057  11.457  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -5.758   8.599  11.971  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -5.417   8.691  14.833  1.00  0.64           H  
ATOM   1646  HA  VAL A 108      -3.539   9.797  13.001  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -6.553  10.206  13.157  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -6.404  10.998  10.812  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -5.475  12.053  11.900  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -4.637  10.874  10.865  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -6.629   8.558  11.342  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -4.900   8.395  11.392  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -5.847   7.862  12.751  1.00  0.64           H  
ATOM   1654  N   LYS A 109      -5.066  11.998  14.919  1.00  0.66           N  
ATOM   1655  CA  LYS A 109      -4.921  13.367  15.393  1.00  0.66           C  
ATOM   1656  C   LYS A 109      -3.546  13.612  16.023  1.00  0.66           C  
ATOM   1657  O   LYS A 109      -2.909  14.634  15.751  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      -6.024  13.699  16.402  1.00  0.66           C  
ATOM   1659  CG  LYS A 109      -7.409  13.855  15.781  1.00  0.66           C  
ATOM   1660  CD  LYS A 109      -8.453  14.396  16.781  1.00  0.66           C  
ATOM   1661  CE  LYS A 109      -8.900  13.321  17.778  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109     -10.084  13.759  18.592  1.00  0.66           N  
ATOM   1663  H   LYS A 109      -5.793  11.393  15.309  1.00  0.66           H  
ATOM   1664  HA  LYS A 109      -5.019  14.036  14.538  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -6.082  12.906  17.146  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      -5.775  14.620  16.926  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      -7.348  14.532  14.930  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109      -7.747  12.881  15.418  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109      -8.030  15.235  17.334  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109      -9.327  14.746  16.235  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      -9.164  12.426  17.223  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      -8.079  13.087  18.454  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109     -10.372  13.030  19.250  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109      -9.899  14.576  19.177  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109     -10.854  13.964  17.986  1.00  0.66           H  
ATOM   1676  N   VAL A 110      -3.046  12.657  16.812  1.00  0.68           N  
ATOM   1677  CA  VAL A 110      -1.743  12.843  17.439  1.00  0.68           C  
ATOM   1678  C   VAL A 110      -0.641  12.869  16.397  1.00  0.68           C  
ATOM   1679  O   VAL A 110       0.224  13.745  16.439  1.00  0.68           O  
ATOM   1680  CB  VAL A 110      -1.453  11.759  18.494  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       0.000  11.868  18.991  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110      -2.407  11.955  19.667  1.00  0.68           C  
ATOM   1683  H   VAL A 110      -3.597  11.821  17.003  1.00  0.68           H  
ATOM   1684  HA  VAL A 110      -1.748  13.804  17.953  1.00  0.68           H  
ATOM   1685  HB  VAL A 110      -1.594  10.769  18.050  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       0.191  11.099  19.742  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       0.686  11.734  18.155  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       0.161  12.853  19.438  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110      -2.219  11.213  20.427  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110      -2.243  12.945  20.084  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110      -3.431  11.871  19.322  1.00  0.68           H  
ATOM   1692  N   MET A 111      -0.671  11.936  15.449  1.00  0.72           N  
ATOM   1693  CA  MET A 111       0.341  11.928  14.414  1.00  0.72           C  
ATOM   1694  C   MET A 111       0.263  13.188  13.577  1.00  0.72           C  
ATOM   1695  O   MET A 111       1.284  13.747  13.191  1.00  0.72           O  
ATOM   1696  CB  MET A 111       0.245  10.676  13.560  1.00  0.72           C  
ATOM   1697  CG  MET A 111       0.656   9.451  14.315  1.00  0.72           C  
ATOM   1698  SD  MET A 111       0.541   7.981  13.372  1.00  0.72           S  
ATOM   1699  CE  MET A 111       1.849   8.314  12.224  1.00  0.72           C  
ATOM   1700  H   MET A 111      -1.403  11.230  15.448  1.00  0.72           H  
ATOM   1701  HA  MET A 111       1.317  11.920  14.897  1.00  0.72           H  
ATOM   1702 1HB  MET A 111      -0.788  10.545  13.226  1.00  0.72           H  
ATOM   1703 2HB  MET A 111       0.877  10.775  12.678  1.00  0.72           H  
ATOM   1704 1HG  MET A 111       1.672   9.582  14.632  1.00  0.72           H  
ATOM   1705 2HG  MET A 111       0.028   9.344  15.200  1.00  0.72           H  
ATOM   1706 1HE  MET A 111       1.936   7.494  11.516  1.00  0.72           H  
ATOM   1707 2HE  MET A 111       1.622   9.230  11.690  1.00  0.72           H  
ATOM   1708 3HE  MET A 111       2.786   8.437  12.760  1.00  0.72           H  
ATOM   1709  N   ALA A 112      -0.934  13.695  13.314  1.00  0.77           N  
ATOM   1710  CA  ALA A 112      -0.988  14.929  12.557  1.00  0.77           C  
ATOM   1711  C   ALA A 112      -0.271  16.051  13.326  1.00  0.77           C  
ATOM   1712  O   ALA A 112       0.557  16.776  12.765  1.00  0.77           O  
ATOM   1713  CB  ALA A 112      -2.433  15.303  12.284  1.00  0.77           C  
ATOM   1714  H   ALA A 112      -1.794  13.230  13.608  1.00  0.77           H  
ATOM   1715  HA  ALA A 112      -0.469  14.776  11.618  1.00  0.77           H  
ATOM   1716 1HB  ALA A 112      -2.468  16.220  11.702  1.00  0.77           H  
ATOM   1717 2HB  ALA A 112      -2.915  14.497  11.733  1.00  0.77           H  
ATOM   1718 3HB  ALA A 112      -2.951  15.451  13.232  1.00  0.77           H  
ATOM   1719  N   GLU A 113      -0.499  16.125  14.641  1.00  0.82           N  
ATOM   1720  CA  GLU A 113       0.135  17.148  15.473  1.00  0.82           C  
ATOM   1721  C   GLU A 113       1.654  16.979  15.628  1.00  0.82           C  
ATOM   1722  O   GLU A 113       2.381  17.971  15.721  1.00  0.82           O  
ATOM   1723  CB  GLU A 113      -0.522  17.188  16.860  1.00  0.82           C  
ATOM   1724  CG  GLU A 113      -1.971  17.735  16.885  1.00  0.82           C  
ATOM   1725  CD  GLU A 113      -2.084  19.200  16.507  1.00  0.82           C  
ATOM   1726  OE1 GLU A 113      -1.392  19.998  17.096  1.00  0.82           O  
ATOM   1727  OE2 GLU A 113      -2.863  19.519  15.635  1.00  0.82           O  
ATOM   1728  H   GLU A 113      -1.175  15.488  15.069  1.00  0.82           H  
ATOM   1729  HA  GLU A 113      -0.040  18.112  14.996  1.00  0.82           H  
ATOM   1730 1HB  GLU A 113      -0.547  16.177  17.272  1.00  0.82           H  
ATOM   1731 2HB  GLU A 113       0.083  17.796  17.531  1.00  0.82           H  
ATOM   1732 1HG  GLU A 113      -2.569  17.153  16.185  1.00  0.82           H  
ATOM   1733 2HG  GLU A 113      -2.386  17.583  17.881  1.00  0.82           H  
ATOM   1734  N   LYS A 114       2.139  15.734  15.660  1.00  0.88           N  
ATOM   1735  CA  LYS A 114       3.566  15.492  15.878  1.00  0.88           C  
ATOM   1736  C   LYS A 114       4.389  15.367  14.593  1.00  0.88           C  
ATOM   1737  O   LYS A 114       5.543  15.797  14.549  1.00  0.88           O  
ATOM   1738  CB  LYS A 114       3.748  14.211  16.692  1.00  0.88           C  
ATOM   1739  CG  LYS A 114       3.117  14.238  18.066  1.00  0.88           C  
ATOM   1740  CD  LYS A 114       3.724  15.285  18.962  1.00  0.88           C  
ATOM   1741  CE  LYS A 114       3.074  15.233  20.332  1.00  0.88           C  
ATOM   1742  NZ  LYS A 114       3.612  16.271  21.251  1.00  0.88           N  
ATOM   1743  H   LYS A 114       1.488  14.951  15.601  1.00  0.88           H  
ATOM   1744  HA  LYS A 114       3.967  16.329  16.447  1.00  0.88           H  
ATOM   1745 1HB  LYS A 114       3.299  13.377  16.147  1.00  0.88           H  
ATOM   1746 2HB  LYS A 114       4.808  13.996  16.805  1.00  0.88           H  
ATOM   1747 1HG  LYS A 114       2.054  14.453  17.970  1.00  0.88           H  
ATOM   1748 2HG  LYS A 114       3.222  13.265  18.532  1.00  0.88           H  
ATOM   1749 1HD  LYS A 114       4.795  15.110  19.064  1.00  0.88           H  
ATOM   1750 2HD  LYS A 114       3.567  16.273  18.528  1.00  0.88           H  
ATOM   1751 1HE  LYS A 114       2.003  15.388  20.211  1.00  0.88           H  
ATOM   1752 2HE  LYS A 114       3.241  14.247  20.770  1.00  0.88           H  
ATOM   1753 1HZ  LYS A 114       3.143  16.202  22.151  1.00  0.88           H  
ATOM   1754 2HZ  LYS A 114       4.602  16.132  21.376  1.00  0.88           H  
ATOM   1755 3HZ  LYS A 114       3.444  17.183  20.855  1.00  0.88           H  
ATOM   1756  N   ALA A 115       3.819  14.753  13.561  1.00  0.92           N  
ATOM   1757  CA  ALA A 115       4.512  14.543  12.298  1.00  0.92           C  
ATOM   1758  C   ALA A 115       4.244  15.670  11.290  1.00  0.92           C  
ATOM   1759  O   ALA A 115       5.009  15.833  10.339  1.00  0.92           O  
ATOM   1760  CB  ALA A 115       4.119  13.206  11.701  1.00  0.92           C  
ATOM   1761  H   ALA A 115       2.871  14.411  13.638  1.00  0.92           H  
ATOM   1762  HA  ALA A 115       5.583  14.528  12.501  1.00  0.92           H  
ATOM   1763 1HB  ALA A 115       4.668  13.049  10.776  1.00  0.92           H  
ATOM   1764 2HB  ALA A 115       4.350  12.405  12.401  1.00  0.92           H  
ATOM   1765 3HB  ALA A 115       3.073  13.205  11.503  1.00  0.92           H  
ATOM   1766  N   GLY A 116       3.160  16.447  11.471  1.00  0.95           N  
ATOM   1767  CA  GLY A 116       2.830  17.498  10.510  1.00  0.95           C  
ATOM   1768  C   GLY A 116       2.190  16.938   9.240  1.00  0.95           C  
ATOM   1769  O   GLY A 116       2.385  17.469   8.146  1.00  0.95           O  
ATOM   1770  H   GLY A 116       2.524  16.318  12.255  1.00  0.95           H  
ATOM   1771 1HA  GLY A 116       2.141  18.200  10.982  1.00  0.95           H  
ATOM   1772 2HA  GLY A 116       3.731  18.054  10.255  1.00  0.95           H  
ATOM   1773  N   LEU A 117       1.445  15.846   9.382  1.00  0.95           N  
ATOM   1774  CA  LEU A 117       0.836  15.189   8.231  1.00  0.95           C  
ATOM   1775  C   LEU A 117      -0.199  16.024   7.502  1.00  0.95           C  
ATOM   1776  O   LEU A 117      -1.110  16.596   8.112  1.00  0.95           O  
ATOM   1777  CB  LEU A 117       0.109  13.917   8.669  1.00  0.95           C  
ATOM   1778  CG  LEU A 117       0.942  12.889   9.230  1.00  0.95           C  
ATOM   1779  CD1 LEU A 117       0.083  11.700   9.694  1.00  0.95           C  
ATOM   1780  CD2 LEU A 117       1.925  12.520   8.213  1.00  0.95           C  
ATOM   1781  H   LEU A 117       1.320  15.470  10.311  1.00  0.95           H  
ATOM   1782  HA  LEU A 117       1.628  14.937   7.527  1.00  0.95           H  
ATOM   1783 1HB  LEU A 117      -0.643  14.179   9.401  1.00  0.95           H  
ATOM   1784 2HB  LEU A 117      -0.399  13.502   7.800  1.00  0.95           H  
ATOM   1785  HG  LEU A 117       1.446  13.278  10.091  1.00  0.95           H  
ATOM   1786 1HD1 LEU A 117       0.725  10.937  10.121  1.00  0.95           H  
ATOM   1787 2HD1 LEU A 117      -0.631  12.033  10.449  1.00  0.95           H  
ATOM   1788 3HD1 LEU A 117      -0.457  11.281   8.843  1.00  0.95           H  
ATOM   1789 1HD2 LEU A 117       2.535  11.809   8.613  1.00  0.95           H  
ATOM   1790 2HD2 LEU A 117       1.430  12.125   7.343  1.00  0.95           H  
ATOM   1791 3HD2 LEU A 117       2.514  13.394   7.936  1.00  0.95           H  
ATOM   1792  N   ASP A 118      -0.099  16.005   6.176  1.00  0.92           N  
ATOM   1793  CA  ASP A 118      -1.063  16.650   5.304  1.00  0.92           C  
ATOM   1794  C   ASP A 118      -2.212  15.696   5.037  1.00  0.92           C  
ATOM   1795  O   ASP A 118      -2.247  14.608   5.619  1.00  0.92           O  
ATOM   1796  CB  ASP A 118      -0.392  17.106   4.003  1.00  0.92           C  
ATOM   1797  CG  ASP A 118       0.139  15.965   3.124  1.00  0.92           C  
ATOM   1798  OD1 ASP A 118      -0.185  14.810   3.369  1.00  0.92           O  
ATOM   1799  OD2 ASP A 118       0.861  16.260   2.204  1.00  0.92           O  
ATOM   1800  H   ASP A 118       0.693  15.534   5.762  1.00  0.92           H  
ATOM   1801  HA  ASP A 118      -1.459  17.532   5.811  1.00  0.92           H  
ATOM   1802 1HB  ASP A 118      -1.092  17.698   3.418  1.00  0.92           H  
ATOM   1803 2HB  ASP A 118       0.447  17.761   4.250  1.00  0.92           H  
ATOM   1804  N   ALA A 119      -3.141  16.082   4.159  1.00  0.88           N  
ATOM   1805  CA  ALA A 119      -4.298  15.240   3.877  1.00  0.88           C  
ATOM   1806  C   ALA A 119      -3.908  13.872   3.320  1.00  0.88           C  
ATOM   1807  O   ALA A 119      -4.565  12.873   3.612  1.00  0.88           O  
ATOM   1808  CB  ALA A 119      -5.214  15.936   2.891  1.00  0.88           C  
ATOM   1809  H   ALA A 119      -3.057  16.976   3.701  1.00  0.88           H  
ATOM   1810  HA  ALA A 119      -4.831  15.082   4.815  1.00  0.88           H  
ATOM   1811 1HB  ALA A 119      -6.091  15.316   2.712  1.00  0.88           H  
ATOM   1812 2HB  ALA A 119      -5.525  16.897   3.298  1.00  0.88           H  
ATOM   1813 3HB  ALA A 119      -4.684  16.093   1.953  1.00  0.88           H  
ATOM   1814  N   ALA A 120      -2.867  13.811   2.482  1.00  0.83           N  
ATOM   1815  CA  ALA A 120      -2.446  12.530   1.921  1.00  0.83           C  
ATOM   1816  C   ALA A 120      -1.937  11.630   3.036  1.00  0.83           C  
ATOM   1817  O   ALA A 120      -2.228  10.430   3.080  1.00  0.83           O  
ATOM   1818  CB  ALA A 120      -1.367  12.733   0.872  1.00  0.83           C  
ATOM   1819  H   ALA A 120      -2.330  14.645   2.276  1.00  0.83           H  
ATOM   1820  HA  ALA A 120      -3.311  12.053   1.463  1.00  0.83           H  
ATOM   1821 1HB  ALA A 120      -1.072  11.770   0.460  1.00  0.83           H  
ATOM   1822 2HB  ALA A 120      -1.747  13.370   0.077  1.00  0.83           H  
ATOM   1823 3HB  ALA A 120      -0.500  13.212   1.337  1.00  0.83           H  
ATOM   1824  N   GLY A 121      -1.200  12.244   3.960  1.00  0.77           N  
ATOM   1825  CA  GLY A 121      -0.628  11.584   5.120  1.00  0.77           C  
ATOM   1826  C   GLY A 121      -1.708  10.992   6.003  1.00  0.77           C  
ATOM   1827  O   GLY A 121      -1.694   9.794   6.311  1.00  0.77           O  
ATOM   1828  H   GLY A 121      -1.000  13.243   3.831  1.00  0.77           H  
ATOM   1829 1HA  GLY A 121       0.065  10.808   4.813  1.00  0.77           H  
ATOM   1830 2HA  GLY A 121      -0.063  12.323   5.680  1.00  0.77           H  
ATOM   1831  N   GLN A 122      -2.651  11.841   6.411  1.00  0.73           N  
ATOM   1832  CA  GLN A 122      -3.740  11.420   7.278  1.00  0.73           C  
ATOM   1833  C   GLN A 122      -4.629  10.414   6.555  1.00  0.73           C  
ATOM   1834  O   GLN A 122      -5.082   9.433   7.144  1.00  0.73           O  
ATOM   1835  CB  GLN A 122      -4.549  12.635   7.732  1.00  0.73           C  
ATOM   1836  CG  GLN A 122      -3.761  13.569   8.676  1.00  0.73           C  
ATOM   1837  CD  GLN A 122      -4.556  14.787   9.122  1.00  0.73           C  
ATOM   1838  OE1 GLN A 122      -5.739  14.664   9.463  1.00  0.73           O  
ATOM   1839  NE2 GLN A 122      -3.932  15.968   9.118  1.00  0.73           N  
ATOM   1840  H   GLN A 122      -2.594  12.815   6.106  1.00  0.73           H  
ATOM   1841  HA  GLN A 122      -3.316  10.935   8.157  1.00  0.73           H  
ATOM   1842 1HB  GLN A 122      -4.844  13.217   6.855  1.00  0.73           H  
ATOM   1843 2HB  GLN A 122      -5.455  12.309   8.238  1.00  0.73           H  
ATOM   1844 1HG  GLN A 122      -3.450  13.011   9.560  1.00  0.73           H  
ATOM   1845 2HG  GLN A 122      -2.885  13.930   8.135  1.00  0.73           H  
ATOM   1846 1HE2 GLN A 122      -4.423  16.791   9.399  1.00  0.73           H  
ATOM   1847 2HE2 GLN A 122      -2.953  16.053   8.814  1.00  0.73           H  
ATOM   1848  N   GLY A 123      -4.841  10.620   5.255  1.00  0.69           N  
ATOM   1849  CA  GLY A 123      -5.635   9.709   4.450  1.00  0.69           C  
ATOM   1850  C   GLY A 123      -5.028   8.317   4.505  1.00  0.69           C  
ATOM   1851  O   GLY A 123      -5.709   7.342   4.837  1.00  0.69           O  
ATOM   1852  H   GLY A 123      -4.467  11.444   4.792  1.00  0.69           H  
ATOM   1853 1HA  GLY A 123      -6.661   9.689   4.816  1.00  0.69           H  
ATOM   1854 2HA  GLY A 123      -5.654  10.067   3.420  1.00  0.69           H  
ATOM   1855  N   ALA A 124      -3.738   8.219   4.174  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -3.044   6.943   4.184  1.00  0.67           C  
ATOM   1857  C   ALA A 124      -3.072   6.300   5.553  1.00  0.67           C  
ATOM   1858  O   ALA A 124      -3.325   5.101   5.668  1.00  0.67           O  
ATOM   1859  CB  ALA A 124      -1.608   7.142   3.771  1.00  0.67           C  
ATOM   1860  H   ALA A 124      -3.221   9.055   3.897  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -3.538   6.276   3.479  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124      -1.097   6.195   3.768  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124      -1.587   7.574   2.772  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124      -1.119   7.816   4.476  1.00  0.67           H  
ATOM   1865  N   LEU A 125      -2.906   7.099   6.602  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -2.912   6.561   7.945  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -4.255   5.953   8.255  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -4.324   4.818   8.730  1.00  0.66           O  
ATOM   1869  CB  LEU A 125      -2.522   7.653   8.932  1.00  0.66           C  
ATOM   1870  CG  LEU A 125      -2.453   7.287  10.390  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125      -1.429   6.206  10.638  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125      -2.071   8.526  11.133  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -2.713   8.093   6.464  1.00  0.66           H  
ATOM   1874  HA  LEU A 125      -2.200   5.763   8.014  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125      -1.548   8.047   8.640  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -3.246   8.461   8.838  1.00  0.66           H  
ATOM   1877  HG  LEU A 125      -3.416   6.916  10.716  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125      -1.395   5.974  11.702  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125      -1.692   5.308  10.077  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125      -0.468   6.572  10.317  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125      -2.034   8.306  12.193  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125      -1.096   8.870  10.791  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125      -2.800   9.299  10.939  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -5.327   6.665   7.933  1.00  0.66           N  
ATOM   1885  CA  ARG A 126      -6.650   6.133   8.171  1.00  0.66           C  
ATOM   1886  C   ARG A 126      -6.880   4.853   7.370  1.00  0.66           C  
ATOM   1887  O   ARG A 126      -7.380   3.873   7.911  1.00  0.66           O  
ATOM   1888  CB  ARG A 126      -7.691   7.162   7.769  1.00  0.66           C  
ATOM   1889  CG  ARG A 126      -7.796   8.364   8.678  1.00  0.66           C  
ATOM   1890  CD  ARG A 126      -8.773   9.339   8.165  1.00  0.66           C  
ATOM   1891  NE  ARG A 126      -8.820  10.529   8.979  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126      -9.511  10.614  10.127  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126     -10.173   9.569  10.551  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126      -9.524  11.734  10.831  1.00  0.66           N  
ATOM   1895  H   ARG A 126      -5.221   7.597   7.532  1.00  0.66           H  
ATOM   1896  HA  ARG A 126      -6.752   5.911   9.233  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126      -7.459   7.531   6.771  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126      -8.671   6.686   7.723  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126      -8.144   8.032   9.652  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126      -6.827   8.845   8.782  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126      -8.486   9.630   7.153  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126      -9.765   8.893   8.150  1.00  0.66           H  
ATOM   1903  HE  ARG A 126      -8.309  11.344   8.665  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126     -10.167   8.713  10.025  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126     -10.685   9.621  11.440  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126      -9.015  12.543  10.512  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126     -10.058  11.775  11.719  1.00  0.66           H  
ATOM   1908  N   ARG A 127      -6.437   4.809   6.109  1.00  0.67           N  
ATOM   1909  CA  ARG A 127      -6.664   3.612   5.298  1.00  0.67           C  
ATOM   1910  C   ARG A 127      -5.942   2.390   5.851  1.00  0.67           C  
ATOM   1911  O   ARG A 127      -6.509   1.290   5.926  1.00  0.67           O  
ATOM   1912  CB  ARG A 127      -6.185   3.843   3.874  1.00  0.67           C  
ATOM   1913  CG  ARG A 127      -7.017   4.790   3.043  1.00  0.67           C  
ATOM   1914  CD  ARG A 127      -6.372   5.017   1.736  1.00  0.67           C  
ATOM   1915  NE  ARG A 127      -7.128   5.911   0.882  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127      -6.698   6.346  -0.320  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127      -5.526   5.952  -0.787  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      -7.454   7.170  -1.033  1.00  0.67           N  
ATOM   1919  H   ARG A 127      -5.995   5.632   5.694  1.00  0.67           H  
ATOM   1920  HA  ARG A 127      -7.735   3.409   5.285  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127      -5.171   4.247   3.899  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127      -6.138   2.893   3.347  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127      -8.002   4.360   2.874  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127      -7.118   5.741   3.556  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127      -5.391   5.464   1.905  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127      -6.244   4.069   1.215  1.00  0.67           H  
ATOM   1927  HE  ARG A 127      -8.028   6.229   1.209  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127      -4.924   5.303  -0.236  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127      -5.201   6.276  -1.681  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      -8.350   7.471  -0.676  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      -7.134   7.497  -1.933  1.00  0.67           H  
ATOM   1932  N   VAL A 128      -4.708   2.593   6.286  1.00  0.69           N  
ATOM   1933  CA  VAL A 128      -3.916   1.510   6.828  1.00  0.69           C  
ATOM   1934  C   VAL A 128      -4.492   1.029   8.148  1.00  0.69           C  
ATOM   1935  O   VAL A 128      -4.639  -0.178   8.371  1.00  0.69           O  
ATOM   1936  CB  VAL A 128      -2.470   1.971   6.997  1.00  0.69           C  
ATOM   1937  CG1 VAL A 128      -1.684   0.957   7.709  1.00  0.69           C  
ATOM   1938  CG2 VAL A 128      -1.848   2.216   5.632  1.00  0.69           C  
ATOM   1939  H   VAL A 128      -4.293   3.523   6.208  1.00  0.69           H  
ATOM   1940  HA  VAL A 128      -3.932   0.684   6.117  1.00  0.69           H  
ATOM   1941  HB  VAL A 128      -2.455   2.899   7.578  1.00  0.69           H  
ATOM   1942 1HG1 VAL A 128      -0.682   1.331   7.779  1.00  0.69           H  
ATOM   1943 2HG1 VAL A 128      -2.103   0.788   8.702  1.00  0.69           H  
ATOM   1944 3HG1 VAL A 128      -1.693   0.034   7.148  1.00  0.69           H  
ATOM   1945 1HG2 VAL A 128      -0.837   2.562   5.763  1.00  0.69           H  
ATOM   1946 2HG2 VAL A 128      -1.851   1.296   5.056  1.00  0.69           H  
ATOM   1947 3HG2 VAL A 128      -2.412   2.961   5.104  1.00  0.69           H  
ATOM   1948  N   MET A 129      -4.847   1.963   9.022  1.00  0.70           N  
ATOM   1949  CA  MET A 129      -5.397   1.558  10.292  1.00  0.70           C  
ATOM   1950  C   MET A 129      -6.776   0.916  10.111  1.00  0.70           C  
ATOM   1951  O   MET A 129      -7.104  -0.033  10.824  1.00  0.70           O  
ATOM   1952  CB  MET A 129      -5.431   2.744  11.225  1.00  0.70           C  
ATOM   1953  CG  MET A 129      -4.026   3.275  11.623  1.00  0.70           C  
ATOM   1954  SD  MET A 129      -3.006   2.062  12.499  1.00  0.70           S  
ATOM   1955  CE  MET A 129      -1.421   2.896  12.522  1.00  0.70           C  
ATOM   1956  H   MET A 129      -4.722   2.955   8.812  1.00  0.70           H  
ATOM   1957  HA  MET A 129      -4.740   0.808  10.726  1.00  0.70           H  
ATOM   1958 1HB  MET A 129      -5.975   3.560  10.742  1.00  0.70           H  
ATOM   1959 2HB  MET A 129      -5.966   2.469  12.131  1.00  0.70           H  
ATOM   1960 1HG  MET A 129      -3.497   3.566  10.719  1.00  0.70           H  
ATOM   1961 2HG  MET A 129      -4.129   4.162  12.249  1.00  0.70           H  
ATOM   1962 1HE  MET A 129      -0.687   2.275  13.034  1.00  0.70           H  
ATOM   1963 2HE  MET A 129      -1.099   3.089  11.505  1.00  0.70           H  
ATOM   1964 3HE  MET A 129      -1.518   3.835  13.030  1.00  0.70           H  
ATOM   1965  N   ASP A 130      -7.564   1.363   9.116  1.00  0.72           N  
ATOM   1966  CA  ASP A 130      -8.852   0.722   8.861  1.00  0.72           C  
ATOM   1967  C   ASP A 130      -8.635  -0.730   8.471  1.00  0.72           C  
ATOM   1968  O   ASP A 130      -9.403  -1.601   8.881  1.00  0.72           O  
ATOM   1969  CB  ASP A 130      -9.668   1.430   7.765  1.00  0.72           C  
ATOM   1970  CG  ASP A 130     -10.328   2.773   8.201  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130     -10.387   3.051   9.382  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130     -10.804   3.481   7.334  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -7.289   2.163   8.552  1.00  0.72           H  
ATOM   1974  HA  ASP A 130      -9.436   0.747   9.776  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130      -9.008   1.636   6.921  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130     -10.446   0.759   7.407  1.00  0.72           H  
ATOM   1977  N   ALA A 131      -7.578  -1.009   7.693  1.00  0.73           N  
ATOM   1978  CA  ALA A 131      -7.279  -2.385   7.314  1.00  0.73           C  
ATOM   1979  C   ALA A 131      -7.013  -3.233   8.561  1.00  0.73           C  
ATOM   1980  O   ALA A 131      -7.498  -4.363   8.672  1.00  0.73           O  
ATOM   1981  CB  ALA A 131      -6.084  -2.432   6.374  1.00  0.73           C  
ATOM   1982  H   ALA A 131      -6.991  -0.248   7.339  1.00  0.73           H  
ATOM   1983  HA  ALA A 131      -8.152  -2.793   6.804  1.00  0.73           H  
ATOM   1984 1HB  ALA A 131      -5.890  -3.462   6.084  1.00  0.73           H  
ATOM   1985 2HB  ALA A 131      -6.300  -1.833   5.488  1.00  0.73           H  
ATOM   1986 3HB  ALA A 131      -5.212  -2.030   6.873  1.00  0.73           H  
ATOM   1987  N   VAL A 132      -6.309  -2.646   9.539  1.00  0.73           N  
ATOM   1988  CA  VAL A 132      -6.008  -3.353  10.785  1.00  0.73           C  
ATOM   1989  C   VAL A 132      -7.297  -3.656  11.546  1.00  0.73           C  
ATOM   1990  O   VAL A 132      -7.529  -4.794  11.965  1.00  0.73           O  
ATOM   1991  CB  VAL A 132      -5.064  -2.510  11.678  1.00  0.73           C  
ATOM   1992  CG1 VAL A 132      -4.923  -3.157  13.025  1.00  0.73           C  
ATOM   1993  CG2 VAL A 132      -3.701  -2.384  11.017  1.00  0.73           C  
ATOM   1994  H   VAL A 132      -5.936  -1.707   9.379  1.00  0.73           H  
ATOM   1995  HA  VAL A 132      -5.513  -4.293  10.539  1.00  0.73           H  
ATOM   1996  HB  VAL A 132      -5.490  -1.529  11.828  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 132      -4.266  -2.558  13.654  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 132      -5.900  -3.235  13.491  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 132      -4.505  -4.137  12.891  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 132      -3.042  -1.785  11.646  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 132      -3.274  -3.377  10.882  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 132      -3.814  -1.900  10.048  1.00  0.73           H  
ATOM   2003  N   ILE A 133      -8.165  -2.651  11.648  1.00  0.73           N  
ATOM   2004  CA  ILE A 133      -9.451  -2.768  12.329  1.00  0.73           C  
ATOM   2005  C   ILE A 133     -10.310  -3.828  11.653  1.00  0.73           C  
ATOM   2006  O   ILE A 133     -10.946  -4.643  12.324  1.00  0.73           O  
ATOM   2007  CB  ILE A 133     -10.159  -1.407  12.348  1.00  0.73           C  
ATOM   2008  CG1 ILE A 133      -9.383  -0.462  13.258  1.00  0.73           C  
ATOM   2009  CG2 ILE A 133     -11.590  -1.514  12.809  1.00  0.73           C  
ATOM   2010  CD1 ILE A 133      -9.802   0.959  13.130  1.00  0.73           C  
ATOM   2011  H   ILE A 133      -7.897  -1.747  11.252  1.00  0.73           H  
ATOM   2012  HA  ILE A 133      -9.273  -3.075  13.357  1.00  0.73           H  
ATOM   2013  HB  ILE A 133     -10.138  -0.994  11.343  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 133      -9.534  -0.770  14.290  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 133      -8.318  -0.532  13.027  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 133     -12.043  -0.532  12.791  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 133     -12.140  -2.183  12.149  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 133     -11.604  -1.893  13.813  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 133      -9.228   1.563  13.803  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 133      -9.639   1.303  12.107  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 133     -10.833   1.036  13.373  1.00  0.73           H  
ATOM   2022  N   GLY A 134     -10.316  -3.820  10.320  1.00  0.73           N  
ATOM   2023  CA  GLY A 134     -11.036  -4.794   9.519  1.00  0.73           C  
ATOM   2024  C   GLY A 134     -10.614  -6.210   9.898  1.00  0.73           C  
ATOM   2025  O   GLY A 134     -11.461  -7.047  10.218  1.00  0.73           O  
ATOM   2026  H   GLY A 134      -9.791  -3.098   9.833  1.00  0.73           H  
ATOM   2027 1HA  GLY A 134     -12.109  -4.670   9.664  1.00  0.73           H  
ATOM   2028 2HA  GLY A 134     -10.822  -4.615   8.466  1.00  0.73           H  
ATOM   2029  N   ASP A 135      -9.311  -6.489   9.862  1.00  0.73           N  
ATOM   2030  CA  ASP A 135      -8.833  -7.820  10.226  1.00  0.73           C  
ATOM   2031  C   ASP A 135      -9.187  -8.197  11.677  1.00  0.73           C  
ATOM   2032  O   ASP A 135      -9.548  -9.352  11.949  1.00  0.73           O  
ATOM   2033  CB  ASP A 135      -7.338  -7.927   9.977  1.00  0.73           C  
ATOM   2034  CG  ASP A 135      -6.958  -8.051   8.501  1.00  0.73           C  
ATOM   2035  OD1 ASP A 135      -7.821  -8.300   7.689  1.00  0.73           O  
ATOM   2036  OD2 ASP A 135      -5.791  -7.928   8.205  1.00  0.73           O  
ATOM   2037  H   ASP A 135      -8.648  -5.763   9.578  1.00  0.73           H  
ATOM   2038  HA  ASP A 135      -9.322  -8.539   9.570  1.00  0.73           H  
ATOM   2039 1HB  ASP A 135      -6.878  -7.015  10.351  1.00  0.73           H  
ATOM   2040 2HB  ASP A 135      -6.932  -8.771  10.530  1.00  0.73           H  
ATOM   2041  N   ILE A 136      -9.141  -7.226  12.598  1.00  0.73           N  
ATOM   2042  CA  ILE A 136      -9.517  -7.482  13.989  1.00  0.73           C  
ATOM   2043  C   ILE A 136     -10.988  -7.867  14.064  1.00  0.73           C  
ATOM   2044  O   ILE A 136     -11.348  -8.826  14.749  1.00  0.73           O  
ATOM   2045  CB  ILE A 136      -9.234  -6.274  14.891  1.00  0.73           C  
ATOM   2046  CG1 ILE A 136      -7.735  -6.078  15.003  1.00  0.73           C  
ATOM   2047  CG2 ILE A 136      -9.871  -6.464  16.249  1.00  0.73           C  
ATOM   2048  CD1 ILE A 136      -7.354  -4.786  15.613  1.00  0.73           C  
ATOM   2049  H   ILE A 136      -8.813  -6.295  12.331  1.00  0.73           H  
ATOM   2050  HA  ILE A 136      -8.925  -8.320  14.357  1.00  0.73           H  
ATOM   2051  HB  ILE A 136      -9.646  -5.380  14.428  1.00  0.73           H  
ATOM   2052 1HG1 ILE A 136      -7.317  -6.883  15.606  1.00  0.73           H  
ATOM   2053 2HG1 ILE A 136      -7.304  -6.132  14.014  1.00  0.73           H  
ATOM   2054 1HG2 ILE A 136      -9.677  -5.592  16.874  1.00  0.73           H  
ATOM   2055 2HG2 ILE A 136     -10.936  -6.582  16.111  1.00  0.73           H  
ATOM   2056 3HG2 ILE A 136      -9.466  -7.352  16.730  1.00  0.73           H  
ATOM   2057 1HD1 ILE A 136      -6.270  -4.707  15.665  1.00  0.73           H  
ATOM   2058 2HD1 ILE A 136      -7.750  -3.970  15.013  1.00  0.73           H  
ATOM   2059 3HD1 ILE A 136      -7.769  -4.748  16.598  1.00  0.73           H  
ATOM   2060  N   ASP A 137     -11.839  -7.132  13.332  1.00  0.73           N  
ATOM   2061  CA  ASP A 137     -13.266  -7.428  13.262  1.00  0.73           C  
ATOM   2062  C   ASP A 137     -13.510  -8.807  12.697  1.00  0.73           C  
ATOM   2063  O   ASP A 137     -14.384  -9.537  13.172  1.00  0.73           O  
ATOM   2064  CB  ASP A 137     -13.982  -6.419  12.376  1.00  0.73           C  
ATOM   2065  CG  ASP A 137     -15.486  -6.665  12.269  1.00  0.73           C  
ATOM   2066  OD1 ASP A 137     -16.176  -6.729  13.269  1.00  0.73           O  
ATOM   2067  OD2 ASP A 137     -15.988  -6.794  11.165  1.00  0.73           O  
ATOM   2068  H   ASP A 137     -11.478  -6.337  12.808  1.00  0.73           H  
ATOM   2069  HA  ASP A 137     -13.678  -7.376  14.266  1.00  0.73           H  
ATOM   2070 1HB  ASP A 137     -13.759  -5.437  12.707  1.00  0.73           H  
ATOM   2071 2HB  ASP A 137     -13.574  -6.493  11.374  1.00  0.73           H  
ATOM   2072  N   GLY A 138     -12.715  -9.183  11.698  1.00  0.73           N  
ATOM   2073  CA  GLY A 138     -12.828 -10.496  11.110  1.00  0.73           C  
ATOM   2074  C   GLY A 138     -12.670 -11.508  12.226  1.00  0.73           C  
ATOM   2075  O   GLY A 138     -13.548 -12.348  12.451  1.00  0.73           O  
ATOM   2076  H   GLY A 138     -12.038  -8.520  11.323  1.00  0.73           H  
ATOM   2077 1HA  GLY A 138     -13.796 -10.608  10.623  1.00  0.73           H  
ATOM   2078 2HA  GLY A 138     -12.046 -10.631  10.362  1.00  0.73           H  
ATOM   2079  N   TYR A 139     -11.561 -11.403  12.956  1.00  0.74           N  
ATOM   2080  CA  TYR A 139     -11.336 -12.329  14.048  1.00  0.74           C  
ATOM   2081  C   TYR A 139     -12.405 -12.262  15.119  1.00  0.74           C  
ATOM   2082  O   TYR A 139     -12.861 -13.315  15.555  1.00  0.74           O  
ATOM   2083  CB  TYR A 139      -9.965 -12.129  14.664  1.00  0.74           C  
ATOM   2084  CG  TYR A 139      -8.910 -12.816  13.888  1.00  0.74           C  
ATOM   2085  CD1 TYR A 139      -7.839 -12.129  13.335  1.00  0.74           C  
ATOM   2086  CD2 TYR A 139      -9.031 -14.182  13.722  1.00  0.74           C  
ATOM   2087  CE1 TYR A 139      -6.892 -12.836  12.624  1.00  0.74           C  
ATOM   2088  CE2 TYR A 139      -8.100 -14.877  13.018  1.00  0.74           C  
ATOM   2089  CZ  TYR A 139      -7.035 -14.228  12.471  1.00  0.74           C  
ATOM   2090  OH  TYR A 139      -6.101 -14.953  11.777  1.00  0.74           O  
ATOM   2091  H   TYR A 139     -10.875 -10.678  12.732  1.00  0.74           H  
ATOM   2092  HA  TYR A 139     -11.362 -13.337  13.634  1.00  0.74           H  
ATOM   2093 1HB  TYR A 139      -9.731 -11.062  14.705  1.00  0.74           H  
ATOM   2094 2HB  TYR A 139      -9.963 -12.525  15.675  1.00  0.74           H  
ATOM   2095  HD1 TYR A 139      -7.743 -11.048  13.466  1.00  0.74           H  
ATOM   2096  HD2 TYR A 139      -9.882 -14.712  14.157  1.00  0.74           H  
ATOM   2097  HE1 TYR A 139      -6.044 -12.319  12.194  1.00  0.74           H  
ATOM   2098  HE2 TYR A 139      -8.209 -15.956  12.894  1.00  0.74           H  
ATOM   2099  HH  TYR A 139      -5.281 -14.450  11.734  1.00  0.74           H  
ATOM   2100  N   TYR A 140     -12.883 -11.063  15.476  1.00  0.75           N  
ATOM   2101  CA  TYR A 140     -13.903 -10.964  16.514  1.00  0.75           C  
ATOM   2102  C   TYR A 140     -15.127 -11.767  16.131  1.00  0.75           C  
ATOM   2103  O   TYR A 140     -15.698 -12.490  16.955  1.00  0.75           O  
ATOM   2104  CB  TYR A 140     -14.350  -9.520  16.741  1.00  0.75           C  
ATOM   2105  CG  TYR A 140     -13.457  -8.679  17.539  1.00  0.75           C  
ATOM   2106  CD1 TYR A 140     -13.568  -7.303  17.463  1.00  0.75           C  
ATOM   2107  CD2 TYR A 140     -12.547  -9.250  18.364  1.00  0.75           C  
ATOM   2108  CE1 TYR A 140     -12.757  -6.521  18.243  1.00  0.75           C  
ATOM   2109  CE2 TYR A 140     -11.750  -8.461  19.131  1.00  0.75           C  
ATOM   2110  CZ  TYR A 140     -11.851  -7.129  19.075  1.00  0.75           C  
ATOM   2111  OH  TYR A 140     -11.060  -6.390  19.845  1.00  0.75           O  
ATOM   2112  H   TYR A 140     -12.489 -10.220  15.065  1.00  0.75           H  
ATOM   2113  HA  TYR A 140     -13.501 -11.362  17.441  1.00  0.75           H  
ATOM   2114 1HB  TYR A 140     -14.486  -9.041  15.776  1.00  0.75           H  
ATOM   2115 2HB  TYR A 140     -15.324  -9.527  17.227  1.00  0.75           H  
ATOM   2116  HD1 TYR A 140     -14.303  -6.848  16.799  1.00  0.75           H  
ATOM   2117  HD2 TYR A 140     -12.463 -10.331  18.423  1.00  0.75           H  
ATOM   2118  HE1 TYR A 140     -12.830  -5.441  18.210  1.00  0.75           H  
ATOM   2119  HE2 TYR A 140     -11.035  -8.900  19.800  1.00  0.75           H  
ATOM   2120  HH  TYR A 140     -11.262  -5.469  19.686  1.00  0.75           H  
ATOM   2121  N   LYS A 141     -15.509 -11.696  14.863  1.00  0.77           N  
ATOM   2122  CA  LYS A 141     -16.661 -12.445  14.419  1.00  0.77           C  
ATOM   2123  C   LYS A 141     -16.381 -13.951  14.472  1.00  0.77           C  
ATOM   2124  O   LYS A 141     -17.225 -14.722  14.942  1.00  0.77           O  
ATOM   2125  CB  LYS A 141     -17.073 -11.976  13.024  1.00  0.77           C  
ATOM   2126  CG  LYS A 141     -17.710 -10.558  13.023  1.00  0.77           C  
ATOM   2127  CD  LYS A 141     -18.204 -10.141  11.654  1.00  0.77           C  
ATOM   2128  CE  LYS A 141     -19.104  -8.874  11.725  1.00  0.77           C  
ATOM   2129  NZ  LYS A 141     -18.348  -7.592  11.972  1.00  0.77           N  
ATOM   2130  H   LYS A 141     -15.009 -11.086  14.209  1.00  0.77           H  
ATOM   2131  HA  LYS A 141     -17.486 -12.237  15.099  1.00  0.77           H  
ATOM   2132 1HB  LYS A 141     -16.188 -11.943  12.380  1.00  0.77           H  
ATOM   2133 2HB  LYS A 141     -17.778 -12.679  12.588  1.00  0.77           H  
ATOM   2134 1HG  LYS A 141     -18.538 -10.538  13.702  1.00  0.77           H  
ATOM   2135 2HG  LYS A 141     -16.969  -9.826  13.364  1.00  0.77           H  
ATOM   2136 1HD  LYS A 141     -17.335  -9.911  11.028  1.00  0.77           H  
ATOM   2137 2HD  LYS A 141     -18.760 -10.954  11.197  1.00  0.77           H  
ATOM   2138 1HE  LYS A 141     -19.644  -8.782  10.785  1.00  0.77           H  
ATOM   2139 2HE  LYS A 141     -19.823  -9.010  12.533  1.00  0.77           H  
ATOM   2140 1HZ  LYS A 141     -18.982  -6.824  12.003  1.00  0.77           H  
ATOM   2141 2HZ  LYS A 141     -17.802  -7.580  12.842  1.00  0.77           H  
ATOM   2142 3HZ  LYS A 141     -17.662  -7.412  11.241  1.00  0.77           H  
ATOM   2143  N   GLU A 142     -15.163 -14.372  14.096  1.00  0.81           N  
ATOM   2144  CA  GLU A 142     -14.815 -15.800  14.122  1.00  0.81           C  
ATOM   2145  C   GLU A 142     -14.880 -16.382  15.531  1.00  0.81           C  
ATOM   2146  O   GLU A 142     -15.208 -17.557  15.711  1.00  0.81           O  
ATOM   2147  CB  GLU A 142     -13.412 -16.084  13.553  1.00  0.81           C  
ATOM   2148  CG  GLU A 142     -13.265 -15.882  12.041  1.00  0.81           C  
ATOM   2149  CD  GLU A 142     -11.910 -16.327  11.488  1.00  0.81           C  
ATOM   2150  OE1 GLU A 142     -11.080 -16.782  12.245  1.00  0.81           O  
ATOM   2151  OE2 GLU A 142     -11.719 -16.211  10.299  1.00  0.81           O  
ATOM   2152  H   GLU A 142     -14.489 -13.691  13.736  1.00  0.81           H  
ATOM   2153  HA  GLU A 142     -15.540 -16.333  13.509  1.00  0.81           H  
ATOM   2154 1HB  GLU A 142     -12.689 -15.437  14.044  1.00  0.81           H  
ATOM   2155 2HB  GLU A 142     -13.133 -17.110  13.782  1.00  0.81           H  
ATOM   2156 1HG  GLU A 142     -14.052 -16.439  11.536  1.00  0.81           H  
ATOM   2157 2HG  GLU A 142     -13.409 -14.828  11.819  1.00  0.81           H  
ATOM   2158  N   ILE A 143     -14.592 -15.554  16.532  1.00  0.88           N  
ATOM   2159  CA  ILE A 143     -14.589 -16.008  17.914  1.00  0.88           C  
ATOM   2160  C   ILE A 143     -15.891 -15.693  18.674  1.00  0.88           C  
ATOM   2161  O   ILE A 143     -15.957 -15.869  19.891  1.00  0.88           O  
ATOM   2162  CB  ILE A 143     -13.310 -15.496  18.633  1.00  0.88           C  
ATOM   2163  CG1 ILE A 143     -13.260 -14.012  18.688  1.00  0.88           C  
ATOM   2164  CG2 ILE A 143     -12.095 -15.999  17.884  1.00  0.88           C  
ATOM   2165  CD1 ILE A 143     -12.145 -13.484  19.504  1.00  0.88           C  
ATOM   2166  H   ILE A 143     -14.306 -14.599  16.305  1.00  0.88           H  
ATOM   2167  HA  ILE A 143     -14.496 -17.092  17.896  1.00  0.88           H  
ATOM   2168  HB  ILE A 143     -13.293 -15.870  19.654  1.00  0.88           H  
ATOM   2169 1HG1 ILE A 143     -13.133 -13.666  17.735  1.00  0.88           H  
ATOM   2170 2HG1 ILE A 143     -14.181 -13.634  19.044  1.00  0.88           H  
ATOM   2171 1HG2 ILE A 143     -11.197 -15.661  18.386  1.00  0.88           H  
ATOM   2172 2HG2 ILE A 143     -12.108 -17.086  17.857  1.00  0.88           H  
ATOM   2173 3HG2 ILE A 143     -12.109 -15.608  16.863  1.00  0.88           H  
ATOM   2174 1HD1 ILE A 143     -12.152 -12.411  19.459  1.00  0.88           H  
ATOM   2175 2HD1 ILE A 143     -12.256 -13.817  20.528  1.00  0.88           H  
ATOM   2176 3HD1 ILE A 143     -11.203 -13.848  19.099  1.00  0.88           H  
ATOM   2177  N   GLY A 144     -16.953 -15.300  17.950  1.00  1.00           N  
ATOM   2178  CA  GLY A 144     -18.272 -15.088  18.560  1.00  1.00           C  
ATOM   2179  C   GLY A 144     -18.538 -13.724  19.212  1.00  1.00           C  
ATOM   2180  O   GLY A 144     -19.501 -13.578  19.966  1.00  1.00           O  
ATOM   2181  H   GLY A 144     -16.861 -15.162  16.942  1.00  1.00           H  
ATOM   2182 1HA  GLY A 144     -19.026 -15.256  17.791  1.00  1.00           H  
ATOM   2183 2HA  GLY A 144     -18.430 -15.865  19.305  1.00  1.00           H  
ATOM   2184  N   PHE A 145     -17.719 -12.723  18.916  1.00  1.17           N  
ATOM   2185  CA  PHE A 145     -17.860 -11.388  19.495  1.00  1.17           C  
ATOM   2186  C   PHE A 145     -18.243 -10.332  18.467  1.00  1.17           C  
ATOM   2187  O   PHE A 145     -17.757  -9.203  18.495  1.00  1.17           O  
ATOM   2188  CB  PHE A 145     -16.591 -11.009  20.231  1.00  1.17           C  
ATOM   2189  CG  PHE A 145     -16.388 -11.806  21.501  1.00  1.17           C  
ATOM   2190  CD1 PHE A 145     -15.826 -13.057  21.479  1.00  1.17           C  
ATOM   2191  CD2 PHE A 145     -16.728 -11.271  22.730  1.00  1.17           C  
ATOM   2192  CE1 PHE A 145     -15.605 -13.765  22.625  1.00  1.17           C  
ATOM   2193  CE2 PHE A 145     -16.509 -11.981  23.894  1.00  1.17           C  
ATOM   2194  CZ  PHE A 145     -15.942 -13.232  23.837  1.00  1.17           C  
ATOM   2195  H   PHE A 145     -16.953 -12.873  18.261  1.00  1.17           H  
ATOM   2196  HA  PHE A 145     -18.659 -11.426  20.235  1.00  1.17           H  
ATOM   2197 1HB  PHE A 145     -15.729 -11.178  19.577  1.00  1.17           H  
ATOM   2198 2HB  PHE A 145     -16.612  -9.951  20.486  1.00  1.17           H  
ATOM   2199  HD1 PHE A 145     -15.565 -13.485  20.548  1.00  1.17           H  
ATOM   2200  HD2 PHE A 145     -17.167 -10.275  22.776  1.00  1.17           H  
ATOM   2201  HE1 PHE A 145     -15.159 -14.758  22.566  1.00  1.17           H  
ATOM   2202  HE2 PHE A 145     -16.773 -11.547  24.857  1.00  1.17           H  
ATOM   2203  HZ  PHE A 145     -15.762 -13.796  24.750  1.00  1.17           H  
ATOM   2204  N   ALA A 146     -19.134 -10.716  17.560  1.00  1.38           N  
ATOM   2205  CA  ALA A 146     -19.644  -9.852  16.495  1.00  1.38           C  
ATOM   2206  C   ALA A 146     -20.343  -8.593  17.018  1.00  1.38           C  
ATOM   2207  O   ALA A 146     -20.331  -7.549  16.366  1.00  1.38           O  
ATOM   2208  CB  ALA A 146     -20.633 -10.626  15.644  1.00  1.38           C  
ATOM   2209  H   ALA A 146     -19.474 -11.666  17.618  1.00  1.38           H  
ATOM   2210  HA  ALA A 146     -18.795  -9.538  15.888  1.00  1.38           H  
ATOM   2211 1HB  ALA A 146     -20.986  -9.993  14.832  1.00  1.38           H  
ATOM   2212 2HB  ALA A 146     -20.149 -11.512  15.233  1.00  1.38           H  
ATOM   2213 3HB  ALA A 146     -21.479 -10.929  16.260  1.00  1.38           H  
ATOM   2214  N   GLY A 147     -20.999  -8.706  18.167  1.00  1.63           N  
ATOM   2215  CA  GLY A 147     -21.739  -7.588  18.730  1.00  1.63           C  
ATOM   2216  C   GLY A 147     -23.158  -7.561  18.183  1.00  1.63           C  
ATOM   2217  O   GLY A 147     -23.759  -8.610  17.952  1.00  1.63           O  
ATOM   2218  H   GLY A 147     -20.970  -9.584  18.662  1.00  1.63           H  
ATOM   2219 1HA  GLY A 147     -21.762  -7.674  19.816  1.00  1.63           H  
ATOM   2220 2HA  GLY A 147     -21.231  -6.654  18.490  1.00  1.63           H  
TER    2221
ENDMDL

REMARK ID 694639 MODEL 5 Zebra fish
PFRMAT TS
TARGET Zebra fish
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.363  -0.632  -0.636  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.752  -0.511  -0.201  1.00  1.21           C  
ATOM      3  C   MET A   1       2.299   0.914  -0.171  1.00  1.21           C  
ATOM      4  O   MET A   1       3.034   1.258   0.753  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.651  -1.392  -1.056  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.434  -2.894  -0.867  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.844  -3.436   0.827  1.00  1.21           S  
ATOM      8  CE  MET A   1       1.268  -3.484   1.655  1.00  1.21           C  
ATOM      9 1H   MET A   1      -0.001  -1.520  -0.319  1.00  1.21           H  
ATOM     10 2H   MET A   1      -0.188   0.113  -0.238  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.316  -0.596  -1.643  1.00  1.21           H  
ATOM     12  HA  MET A   1       1.804  -0.886   0.823  1.00  1.21           H  
ATOM     13 1HB  MET A   1       2.492  -1.160  -2.107  1.00  1.21           H  
ATOM     14 2HB  MET A   1       3.696  -1.172  -0.828  1.00  1.21           H  
ATOM     15 1HG  MET A   1       1.392  -3.141  -1.067  1.00  1.21           H  
ATOM     16 2HG  MET A   1       3.058  -3.447  -1.569  1.00  1.21           H  
ATOM     17 1HE  MET A   1       1.409  -3.787   2.691  1.00  1.21           H  
ATOM     18 2HE  MET A   1       0.817  -2.494   1.628  1.00  1.21           H  
ATOM     19 3HE  MET A   1       0.612  -4.194   1.156  1.00  1.21           H  
ATOM     20  N   ALA A   2       1.923   1.776  -1.121  1.00  1.05           N  
ATOM     21  CA  ALA A   2       2.493   3.136  -1.114  1.00  1.05           C  
ATOM     22  C   ALA A   2       2.229   3.867   0.204  1.00  1.05           C  
ATOM     23  O   ALA A   2       3.085   4.606   0.696  1.00  1.05           O  
ATOM     24  CB  ALA A   2       1.920   3.948  -2.254  1.00  1.05           C  
ATOM     25  H   ALA A   2       1.307   1.514  -1.874  1.00  1.05           H  
ATOM     26  HA  ALA A   2       3.574   3.049  -1.243  1.00  1.05           H  
ATOM     27 1HB  ALA A   2       2.372   4.940  -2.254  1.00  1.05           H  
ATOM     28 2HB  ALA A   2       2.133   3.453  -3.201  1.00  1.05           H  
ATOM     29 3HB  ALA A   2       0.842   4.045  -2.127  1.00  1.05           H  
ATOM     30  N   ASP A   3       1.061   3.636   0.795  1.00  0.91           N  
ATOM     31  CA  ASP A   3       0.723   4.254   2.066  1.00  0.91           C  
ATOM     32  C   ASP A   3       1.667   3.784   3.171  1.00  0.91           C  
ATOM     33  O   ASP A   3       1.970   4.540   4.091  1.00  0.91           O  
ATOM     34  CB  ASP A   3      -0.729   3.957   2.416  1.00  0.91           C  
ATOM     35  CG  ASP A   3      -1.689   4.746   1.511  1.00  0.91           C  
ATOM     36  OD1 ASP A   3      -1.252   5.699   0.912  1.00  0.91           O  
ATOM     37  OD2 ASP A   3      -2.835   4.371   1.385  1.00  0.91           O  
ATOM     38  H   ASP A   3       0.396   3.027   0.351  1.00  0.91           H  
ATOM     39  HA  ASP A   3       0.836   5.332   1.961  1.00  0.91           H  
ATOM     40 1HB  ASP A   3      -0.925   2.890   2.322  1.00  0.91           H  
ATOM     41 2HB  ASP A   3      -0.918   4.236   3.450  1.00  0.91           H  
ATOM     42  N   HIS A   4       2.140   2.537   3.085  1.00  0.80           N  
ATOM     43  CA  HIS A   4       3.028   1.994   4.096  1.00  0.80           C  
ATOM     44  C   HIS A   4       4.377   2.644   3.931  1.00  0.80           C  
ATOM     45  O   HIS A   4       5.015   3.021   4.914  1.00  0.80           O  
ATOM     46  CB  HIS A   4       3.164   0.474   3.971  1.00  0.80           C  
ATOM     47  CG  HIS A   4       1.967  -0.323   4.409  1.00  0.80           C  
ATOM     48  ND1 HIS A   4       0.824  -0.465   3.639  1.00  0.80           N  
ATOM     49  CD2 HIS A   4       1.756  -1.049   5.529  1.00  0.80           C  
ATOM     50  CE1 HIS A   4      -0.037  -1.241   4.279  1.00  0.80           C  
ATOM     51  NE2 HIS A   4       0.505  -1.610   5.421  1.00  0.80           N  
ATOM     52  H   HIS A   4       1.936   1.972   2.276  1.00  0.80           H  
ATOM     53  HA  HIS A   4       2.667   2.227   5.092  1.00  0.80           H  
ATOM     54 1HB  HIS A   4       3.395   0.204   2.946  1.00  0.80           H  
ATOM     55 2HB  HIS A   4       4.009   0.156   4.576  1.00  0.80           H  
ATOM     56  HD2 HIS A   4       2.455  -1.174   6.362  1.00  0.80           H  
ATOM     57  HE1 HIS A   4      -1.022  -1.534   3.922  1.00  0.80           H  
ATOM     58  HE2 HIS A   4       0.072  -2.214   6.108  1.00  0.80           H  
ATOM     59  N   ASP A   5       4.804   2.809   2.675  1.00  0.74           N  
ATOM     60  CA  ASP A   5       6.088   3.446   2.421  1.00  0.74           C  
ATOM     61  C   ASP A   5       6.079   4.880   2.940  1.00  0.74           C  
ATOM     62  O   ASP A   5       7.043   5.317   3.571  1.00  0.74           O  
ATOM     63  CB  ASP A   5       6.432   3.434   0.924  1.00  0.74           C  
ATOM     64  CG  ASP A   5       6.861   2.046   0.373  1.00  0.74           C  
ATOM     65  OD1 ASP A   5       7.161   1.145   1.154  1.00  0.74           O  
ATOM     66  OD2 ASP A   5       6.901   1.896  -0.820  1.00  0.74           O  
ATOM     67  H   ASP A   5       4.220   2.474   1.905  1.00  0.74           H  
ATOM     68  HA  ASP A   5       6.859   2.895   2.956  1.00  0.74           H  
ATOM     69 1HB  ASP A   5       5.561   3.771   0.361  1.00  0.74           H  
ATOM     70 2HB  ASP A   5       7.231   4.148   0.735  1.00  0.74           H  
ATOM     71  N   LEU A   6       4.961   5.590   2.754  1.00  0.72           N  
ATOM     72  CA  LEU A   6       4.883   6.966   3.230  1.00  0.72           C  
ATOM     73  C   LEU A   6       4.950   6.982   4.755  1.00  0.72           C  
ATOM     74  O   LEU A   6       5.657   7.809   5.350  1.00  0.72           O  
ATOM     75  CB  LEU A   6       3.621   7.664   2.697  1.00  0.72           C  
ATOM     76  CG  LEU A   6       3.472   9.157   3.064  1.00  0.72           C  
ATOM     77  CD1 LEU A   6       4.696   9.912   2.564  1.00  0.72           C  
ATOM     78  CD2 LEU A   6       2.212   9.731   2.384  1.00  0.72           C  
ATOM     79  H   LEU A   6       4.187   5.186   2.223  1.00  0.72           H  
ATOM     80  HA  LEU A   6       5.745   7.509   2.849  1.00  0.72           H  
ATOM     81 1HB  LEU A   6       3.604   7.574   1.612  1.00  0.72           H  
ATOM     82 2HB  LEU A   6       2.748   7.136   3.092  1.00  0.72           H  
ATOM     83  HG  LEU A   6       3.401   9.272   4.148  1.00  0.72           H  
ATOM     84 1HD1 LEU A   6       4.599  10.969   2.815  1.00  0.72           H  
ATOM     85 2HD1 LEU A   6       5.592   9.507   3.039  1.00  0.72           H  
ATOM     86 3HD1 LEU A   6       4.775   9.801   1.484  1.00  0.72           H  
ATOM     87 1HD2 LEU A   6       2.114  10.788   2.620  1.00  0.72           H  
ATOM     88 2HD2 LEU A   6       2.299   9.613   1.305  1.00  0.72           H  
ATOM     89 3HD2 LEU A   6       1.339   9.207   2.729  1.00  0.72           H  
ATOM     90  N   VAL A   7       4.247   6.050   5.404  1.00  0.72           N  
ATOM     91  CA  VAL A   7       4.317   6.014   6.849  1.00  0.72           C  
ATOM     92  C   VAL A   7       5.726   5.722   7.317  1.00  0.72           C  
ATOM     93  O   VAL A   7       6.218   6.388   8.223  1.00  0.72           O  
ATOM     94  CB  VAL A   7       3.394   4.980   7.465  1.00  0.72           C  
ATOM     95  CG1 VAL A   7       3.707   4.886   8.955  1.00  0.72           C  
ATOM     96  CG2 VAL A   7       2.008   5.392   7.269  1.00  0.72           C  
ATOM     97  H   VAL A   7       3.652   5.390   4.900  1.00  0.72           H  
ATOM     98  HA  VAL A   7       4.003   6.983   7.218  1.00  0.72           H  
ATOM     99  HB  VAL A   7       3.564   4.003   7.005  1.00  0.72           H  
ATOM    100 1HG1 VAL A   7       3.052   4.163   9.424  1.00  0.72           H  
ATOM    101 2HG1 VAL A   7       4.741   4.584   9.079  1.00  0.72           H  
ATOM    102 3HG1 VAL A   7       3.565   5.851   9.413  1.00  0.72           H  
ATOM    103 1HG2 VAL A   7       1.359   4.651   7.722  1.00  0.72           H  
ATOM    104 2HG2 VAL A   7       1.870   6.360   7.740  1.00  0.72           H  
ATOM    105 3HG2 VAL A   7       1.779   5.476   6.226  1.00  0.72           H  
ATOM    106  N   LEU A   8       6.396   4.760   6.694  1.00  0.74           N  
ATOM    107  CA  LEU A   8       7.751   4.428   7.093  1.00  0.74           C  
ATOM    108  C   LEU A   8       8.703   5.604   6.917  1.00  0.74           C  
ATOM    109  O   LEU A   8       9.573   5.827   7.765  1.00  0.74           O  
ATOM    110  CB  LEU A   8       8.223   3.187   6.341  1.00  0.74           C  
ATOM    111  CG  LEU A   8       7.526   1.888   6.808  1.00  0.74           C  
ATOM    112  CD1 LEU A   8       7.886   0.750   5.894  1.00  0.74           C  
ATOM    113  CD2 LEU A   8       7.967   1.595   8.241  1.00  0.74           C  
ATOM    114  H   LEU A   8       5.950   4.237   5.940  1.00  0.74           H  
ATOM    115  HA  LEU A   8       7.729   4.171   8.148  1.00  0.74           H  
ATOM    116 1HB  LEU A   8       8.010   3.323   5.279  1.00  0.74           H  
ATOM    117 2HB  LEU A   8       9.296   3.074   6.475  1.00  0.74           H  
ATOM    118  HG  LEU A   8       6.442   2.014   6.775  1.00  0.74           H  
ATOM    119 1HD1 LEU A   8       7.382  -0.156   6.228  1.00  0.74           H  
ATOM    120 2HD1 LEU A   8       7.558   0.999   4.886  1.00  0.74           H  
ATOM    121 3HD1 LEU A   8       8.962   0.594   5.902  1.00  0.74           H  
ATOM    122 1HD2 LEU A   8       7.504   0.688   8.579  1.00  0.74           H  
ATOM    123 2HD2 LEU A   8       9.047   1.471   8.267  1.00  0.74           H  
ATOM    124 3HD2 LEU A   8       7.680   2.421   8.894  1.00  0.74           H  
ATOM    125  N   LYS A   9       8.513   6.405   5.864  1.00  0.76           N  
ATOM    126  CA  LYS A   9       9.361   7.575   5.673  1.00  0.76           C  
ATOM    127  C   LYS A   9       9.230   8.545   6.847  1.00  0.76           C  
ATOM    128  O   LYS A   9      10.219   9.150   7.268  1.00  0.76           O  
ATOM    129  CB  LYS A   9       9.019   8.304   4.366  1.00  0.76           C  
ATOM    130  CG  LYS A   9       9.446   7.574   3.092  1.00  0.76           C  
ATOM    131  CD  LYS A   9       9.028   8.341   1.843  1.00  0.76           C  
ATOM    132  CE  LYS A   9       9.426   7.598   0.578  1.00  0.76           C  
ATOM    133  NZ  LYS A   9       9.005   8.330  -0.650  1.00  0.76           N  
ATOM    134  H   LYS A   9       7.799   6.177   5.172  1.00  0.76           H  
ATOM    135  HA  LYS A   9      10.397   7.245   5.625  1.00  0.76           H  
ATOM    136 1HB  LYS A   9       7.940   8.454   4.312  1.00  0.76           H  
ATOM    137 2HB  LYS A   9       9.485   9.287   4.367  1.00  0.76           H  
ATOM    138 1HG  LYS A   9      10.530   7.471   3.091  1.00  0.76           H  
ATOM    139 2HG  LYS A   9       9.016   6.586   3.069  1.00  0.76           H  
ATOM    140 1HD  LYS A   9       7.944   8.472   1.850  1.00  0.76           H  
ATOM    141 2HD  LYS A   9       9.496   9.323   1.844  1.00  0.76           H  
ATOM    142 1HE  LYS A   9      10.508   7.473   0.564  1.00  0.76           H  
ATOM    143 2HE  LYS A   9       8.956   6.613   0.582  1.00  0.76           H  
ATOM    144 1HZ  LYS A   9       9.285   7.807  -1.468  1.00  0.76           H  
ATOM    145 2HZ  LYS A   9       8.002   8.441  -0.649  1.00  0.76           H  
ATOM    146 3HZ  LYS A   9       9.444   9.240  -0.667  1.00  0.76           H  
ATOM    147  N   CYS A  10       8.020   8.677   7.406  1.00  0.78           N  
ATOM    148  CA  CYS A  10       7.829   9.588   8.531  1.00  0.78           C  
ATOM    149  C   CYS A  10       7.950   8.911   9.898  1.00  0.78           C  
ATOM    150  O   CYS A  10       8.193   9.566  10.915  1.00  0.78           O  
ATOM    151  CB  CYS A  10       6.473  10.246   8.427  1.00  0.78           C  
ATOM    152  SG  CYS A  10       5.071   9.161   8.653  1.00  0.78           S  
ATOM    153  H   CYS A  10       7.225   8.170   7.006  1.00  0.78           H  
ATOM    154  HA  CYS A  10       8.588  10.366   8.468  1.00  0.78           H  
ATOM    155 1HB  CYS A  10       6.409  11.031   9.164  1.00  0.78           H  
ATOM    156 2HB  CYS A  10       6.387  10.697   7.439  1.00  0.78           H  
ATOM    157  HG  CYS A  10       5.636   8.081   8.070  1.00  0.78           H  
ATOM    158  N   TRP A  11       7.884   7.583   9.918  1.00  0.80           N  
ATOM    159  CA  TRP A  11       7.992   6.812  11.147  1.00  0.80           C  
ATOM    160  C   TRP A  11       9.361   6.987  11.743  1.00  0.80           C  
ATOM    161  O   TRP A  11       9.530   6.891  12.954  1.00  0.80           O  
ATOM    162  CB  TRP A  11       7.768   5.327  10.947  1.00  0.80           C  
ATOM    163  CG  TRP A  11       7.679   4.589  12.248  1.00  0.80           C  
ATOM    164  CD1 TRP A  11       8.640   3.812  12.809  1.00  0.80           C  
ATOM    165  CD2 TRP A  11       6.546   4.542  13.148  1.00  0.80           C  
ATOM    166  NE1 TRP A  11       8.200   3.304  14.002  1.00  0.80           N  
ATOM    167  CE2 TRP A  11       6.910   3.741  14.221  1.00  0.80           C  
ATOM    168  CE3 TRP A  11       5.283   5.102  13.122  1.00  0.80           C  
ATOM    169  CZ2 TRP A  11       6.038   3.492  15.273  1.00  0.80           C  
ATOM    170  CZ3 TRP A  11       4.415   4.851  14.161  1.00  0.80           C  
ATOM    171  CH2 TRP A  11       4.777   4.069  15.212  1.00  0.80           C  
ATOM    172  H   TRP A  11       7.684   7.087   9.056  1.00  0.80           H  
ATOM    173  HA  TRP A  11       7.257   7.180  11.858  1.00  0.80           H  
ATOM    174 1HB  TRP A  11       6.844   5.168  10.397  1.00  0.80           H  
ATOM    175 2HB  TRP A  11       8.583   4.909  10.356  1.00  0.80           H  
ATOM    176  HD1 TRP A  11       9.625   3.629  12.379  1.00  0.80           H  
ATOM    177  HE1 TRP A  11       8.763   2.702  14.609  1.00  0.80           H  
ATOM    178  HE3 TRP A  11       4.985   5.717  12.289  1.00  0.80           H  
ATOM    179  HZ2 TRP A  11       6.311   2.874  16.109  1.00  0.80           H  
ATOM    180  HZ3 TRP A  11       3.434   5.298  14.111  1.00  0.80           H  
ATOM    181  HH2 TRP A  11       4.063   3.893  16.017  1.00  0.80           H  
ATOM    182  N   GLY A  12      10.356   7.250  10.902  1.00  0.81           N  
ATOM    183  CA  GLY A  12      11.716   7.438  11.378  1.00  0.81           C  
ATOM    184  C   GLY A  12      11.775   8.514  12.471  1.00  0.81           C  
ATOM    185  O   GLY A  12      12.640   8.461  13.345  1.00  0.81           O  
ATOM    186  H   GLY A  12      10.157   7.313   9.908  1.00  0.81           H  
ATOM    187 1HA  GLY A  12      12.102   6.493  11.757  1.00  0.81           H  
ATOM    188 2HA  GLY A  12      12.349   7.729  10.541  1.00  0.81           H  
ATOM    189  N   ALA A  13      10.882   9.518  12.411  1.00  0.80           N  
ATOM    190  CA  ALA A  13      10.848  10.571  13.420  1.00  0.80           C  
ATOM    191  C   ALA A  13      10.526   9.987  14.796  1.00  0.80           C  
ATOM    192  O   ALA A  13      10.964  10.505  15.823  1.00  0.80           O  
ATOM    193  CB  ALA A  13       9.824  11.625  13.053  1.00  0.80           C  
ATOM    194  H   ALA A  13      10.164   9.522  11.687  1.00  0.80           H  
ATOM    195  HA  ALA A  13      11.835  11.030  13.468  1.00  0.80           H  
ATOM    196 1HB  ALA A  13       9.820  12.415  13.804  1.00  0.80           H  
ATOM    197 2HB  ALA A  13      10.069  12.050  12.081  1.00  0.80           H  
ATOM    198 3HB  ALA A  13       8.837  11.164  13.007  1.00  0.80           H  
ATOM    199  N   VAL A  14       9.718   8.922  14.799  1.00  0.79           N  
ATOM    200  CA  VAL A  14       9.265   8.246  16.000  1.00  0.79           C  
ATOM    201  C   VAL A  14      10.347   7.283  16.453  1.00  0.79           C  
ATOM    202  O   VAL A  14      10.751   7.260  17.614  1.00  0.79           O  
ATOM    203  CB  VAL A  14       7.978   7.438  15.702  1.00  0.79           C  
ATOM    204  CG1 VAL A  14       7.572   6.659  16.911  1.00  0.79           C  
ATOM    205  CG2 VAL A  14       6.884   8.344  15.247  1.00  0.79           C  
ATOM    206  H   VAL A  14       9.437   8.521  13.913  1.00  0.79           H  
ATOM    207  HA  VAL A  14       9.075   8.982  16.778  1.00  0.79           H  
ATOM    208  HB  VAL A  14       8.184   6.714  14.924  1.00  0.79           H  
ATOM    209 1HG1 VAL A  14       6.687   6.077  16.680  1.00  0.79           H  
ATOM    210 2HG1 VAL A  14       8.379   5.995  17.198  1.00  0.79           H  
ATOM    211 3HG1 VAL A  14       7.358   7.348  17.720  1.00  0.79           H  
ATOM    212 1HG2 VAL A  14       6.001   7.743  15.029  1.00  0.79           H  
ATOM    213 2HG2 VAL A  14       6.654   9.069  16.028  1.00  0.79           H  
ATOM    214 3HG2 VAL A  14       7.204   8.866  14.341  1.00  0.79           H  
ATOM    215  N   GLU A  15      10.841   6.498  15.501  1.00  0.77           N  
ATOM    216  CA  GLU A  15      11.863   5.493  15.759  1.00  0.77           C  
ATOM    217  C   GLU A  15      13.150   6.087  16.306  1.00  0.77           C  
ATOM    218  O   GLU A  15      13.827   5.473  17.133  1.00  0.77           O  
ATOM    219  CB  GLU A  15      12.091   4.634  14.520  1.00  0.77           C  
ATOM    220  CG  GLU A  15      13.074   3.501  14.723  1.00  0.77           C  
ATOM    221  CD  GLU A  15      12.932   2.389  13.708  1.00  0.77           C  
ATOM    222  OE1 GLU A  15      13.337   2.517  12.572  1.00  0.77           O  
ATOM    223  OE2 GLU A  15      12.345   1.383  14.077  1.00  0.77           O  
ATOM    224  H   GLU A  15      10.470   6.601  14.558  1.00  0.77           H  
ATOM    225  HA  GLU A  15      11.480   4.836  16.528  1.00  0.77           H  
ATOM    226 1HB  GLU A  15      11.148   4.210  14.202  1.00  0.77           H  
ATOM    227 2HB  GLU A  15      12.459   5.260  13.716  1.00  0.77           H  
ATOM    228 1HG  GLU A  15      14.076   3.918  14.626  1.00  0.77           H  
ATOM    229 2HG  GLU A  15      12.991   3.114  15.708  1.00  0.77           H  
ATOM    230  N   ALA A  16      13.459   7.318  15.899  1.00  0.76           N  
ATOM    231  CA  ALA A  16      14.638   8.029  16.363  1.00  0.76           C  
ATOM    232  C   ALA A  16      14.657   8.146  17.889  1.00  0.76           C  
ATOM    233  O   ALA A  16      15.731   8.262  18.483  1.00  0.76           O  
ATOM    234  CB  ALA A  16      14.675   9.420  15.756  1.00  0.76           C  
ATOM    235  H   ALA A  16      12.886   7.764  15.184  1.00  0.76           H  
ATOM    236  HA  ALA A  16      15.518   7.468  16.051  1.00  0.76           H  
ATOM    237 1HB  ALA A  16      15.569   9.940  16.091  1.00  0.76           H  
ATOM    238 2HB  ALA A  16      14.683   9.342  14.670  1.00  0.76           H  
ATOM    239 3HB  ALA A  16      13.788   9.973  16.071  1.00  0.76           H  
ATOM    240  N   ASP A  17      13.478   8.190  18.518  1.00  0.74           N  
ATOM    241  CA  ASP A  17      13.369   8.296  19.963  1.00  0.74           C  
ATOM    242  C   ASP A  17      12.049   7.705  20.440  1.00  0.74           C  
ATOM    243  O   ASP A  17      11.108   8.440  20.781  1.00  0.74           O  
ATOM    244  CB  ASP A  17      13.507   9.751  20.418  1.00  0.74           C  
ATOM    245  CG  ASP A  17      13.572   9.932  21.966  1.00  0.74           C  
ATOM    246  OD1 ASP A  17      13.282   9.001  22.710  1.00  0.74           O  
ATOM    247  OD2 ASP A  17      13.879  11.018  22.385  1.00  0.74           O  
ATOM    248  H   ASP A  17      12.618   8.063  17.986  1.00  0.74           H  
ATOM    249  HA  ASP A  17      14.178   7.719  20.410  1.00  0.74           H  
ATOM    250 1HB  ASP A  17      14.414  10.177  19.984  1.00  0.74           H  
ATOM    251 2HB  ASP A  17      12.664  10.327  20.034  1.00  0.74           H  
ATOM    252  N   TYR A  18      11.997   6.372  20.503  1.00  0.73           N  
ATOM    253  CA  TYR A  18      10.774   5.686  20.886  1.00  0.73           C  
ATOM    254  C   TYR A  18      10.324   6.056  22.286  1.00  0.73           C  
ATOM    255  O   TYR A  18       9.130   6.136  22.547  1.00  0.73           O  
ATOM    256  CB  TYR A  18      10.922   4.162  20.810  1.00  0.73           C  
ATOM    257  CG  TYR A  18      10.750   3.527  19.448  1.00  0.73           C  
ATOM    258  CD1 TYR A  18      11.729   2.711  18.921  1.00  0.73           C  
ATOM    259  CD2 TYR A  18       9.589   3.743  18.748  1.00  0.73           C  
ATOM    260  CE1 TYR A  18      11.531   2.105  17.695  1.00  0.73           C  
ATOM    261  CE2 TYR A  18       9.384   3.144  17.521  1.00  0.73           C  
ATOM    262  CZ  TYR A  18      10.351   2.325  16.990  1.00  0.73           C  
ATOM    263  OH  TYR A  18      10.154   1.728  15.756  1.00  0.73           O  
ATOM    264  H   TYR A  18      12.809   5.836  20.223  1.00  0.73           H  
ATOM    265  HA  TYR A  18       9.988   5.990  20.193  1.00  0.73           H  
ATOM    266 1HB  TYR A  18      11.906   3.883  21.184  1.00  0.73           H  
ATOM    267 2HB  TYR A  18      10.189   3.706  21.476  1.00  0.73           H  
ATOM    268  HD1 TYR A  18      12.652   2.535  19.473  1.00  0.73           H  
ATOM    269  HD2 TYR A  18       8.831   4.390  19.173  1.00  0.73           H  
ATOM    270  HE1 TYR A  18      12.302   1.454  17.278  1.00  0.73           H  
ATOM    271  HE2 TYR A  18       8.463   3.323  16.977  1.00  0.73           H  
ATOM    272  HH  TYR A  18      11.028   1.522  15.336  1.00  0.73           H  
ATOM    273  N   ALA A  19      11.265   6.227  23.213  1.00  0.72           N  
ATOM    274  CA  ALA A  19      10.892   6.530  24.591  1.00  0.72           C  
ATOM    275  C   ALA A  19      10.193   7.872  24.725  1.00  0.72           C  
ATOM    276  O   ALA A  19       9.147   7.968  25.377  1.00  0.72           O  
ATOM    277  CB  ALA A  19      12.123   6.518  25.466  1.00  0.72           C  
ATOM    278  H   ALA A  19      12.240   6.175  22.954  1.00  0.72           H  
ATOM    279  HA  ALA A  19      10.206   5.769  24.934  1.00  0.72           H  
ATOM    280 1HB  ALA A  19      11.838   6.716  26.497  1.00  0.72           H  
ATOM    281 2HB  ALA A  19      12.605   5.545  25.401  1.00  0.72           H  
ATOM    282 3HB  ALA A  19      12.815   7.294  25.122  1.00  0.72           H  
ATOM    283  N   ALA A  20      10.728   8.924  24.093  1.00  0.71           N  
ATOM    284  CA  ALA A  20      10.070  10.221  24.210  1.00  0.71           C  
ATOM    285  C   ALA A  20       8.707  10.207  23.560  1.00  0.71           C  
ATOM    286  O   ALA A  20       7.745  10.756  24.110  1.00  0.71           O  
ATOM    287  CB  ALA A  20      10.895  11.312  23.585  1.00  0.71           C  
ATOM    288  H   ALA A  20      11.601   8.846  23.551  1.00  0.71           H  
ATOM    289  HA  ALA A  20       9.943  10.435  25.270  1.00  0.71           H  
ATOM    290 1HB  ALA A  20      10.395  12.267  23.710  1.00  0.71           H  
ATOM    291 2HB  ALA A  20      11.876  11.347  24.064  1.00  0.71           H  
ATOM    292 3HB  ALA A  20      11.019  11.103  22.523  1.00  0.71           H  
ATOM    293  N   ASN A  21       8.609   9.539  22.405  1.00  0.70           N  
ATOM    294  CA  ASN A  21       7.353   9.503  21.677  1.00  0.70           C  
ATOM    295  C   ASN A  21       6.370   8.579  22.361  1.00  0.70           C  
ATOM    296  O   ASN A  21       5.172   8.851  22.386  1.00  0.70           O  
ATOM    297  CB  ASN A  21       7.605   9.112  20.238  1.00  0.70           C  
ATOM    298  CG  ASN A  21       8.217  10.225  19.467  1.00  0.70           C  
ATOM    299  OD1 ASN A  21       7.518  11.152  19.043  1.00  0.70           O  
ATOM    300  ND2 ASN A  21       9.502  10.177  19.300  1.00  0.70           N  
ATOM    301  H   ASN A  21       9.437   9.087  22.001  1.00  0.70           H  
ATOM    302  HA  ASN A  21       6.919  10.503  21.688  1.00  0.70           H  
ATOM    303 1HB  ASN A  21       8.280   8.247  20.210  1.00  0.70           H  
ATOM    304 2HB  ASN A  21       6.670   8.818  19.766  1.00  0.70           H  
ATOM    305 1HD2 ASN A  21       9.978  10.906  18.805  1.00  0.70           H  
ATOM    306 2HD2 ASN A  21      10.025   9.397  19.696  1.00  0.70           H  
ATOM    307  N   GLY A  22       6.881   7.523  22.978  1.00  0.69           N  
ATOM    308  CA  GLY A  22       6.081   6.576  23.726  1.00  0.69           C  
ATOM    309  C   GLY A  22       5.418   7.342  24.834  1.00  0.69           C  
ATOM    310  O   GLY A  22       4.196   7.297  25.021  1.00  0.69           O  
ATOM    311  H   GLY A  22       7.874   7.339  22.919  1.00  0.69           H  
ATOM    312 1HA  GLY A  22       5.339   6.099  23.087  1.00  0.69           H  
ATOM    313 2HA  GLY A  22       6.736   5.813  24.138  1.00  0.69           H  
ATOM    314  N   GLY A  23       6.244   8.094  25.555  1.00  0.68           N  
ATOM    315  CA  GLY A  23       5.791   8.922  26.640  1.00  0.68           C  
ATOM    316  C   GLY A  23       4.664   9.823  26.172  1.00  0.68           C  
ATOM    317  O   GLY A  23       3.573   9.772  26.733  1.00  0.68           O  
ATOM    318  H   GLY A  23       7.243   8.079  25.347  1.00  0.68           H  
ATOM    319 1HA  GLY A  23       5.465   8.304  27.467  1.00  0.68           H  
ATOM    320 2HA  GLY A  23       6.625   9.529  26.994  1.00  0.68           H  
ATOM    321  N   GLU A  24       4.913  10.629  25.134  1.00  0.68           N  
ATOM    322  CA  GLU A  24       3.898  11.558  24.643  1.00  0.68           C  
ATOM    323  C   GLU A  24       2.601  10.914  24.138  1.00  0.68           C  
ATOM    324  O   GLU A  24       1.516  11.396  24.472  1.00  0.68           O  
ATOM    325  CB  GLU A  24       4.469  12.453  23.546  1.00  0.68           C  
ATOM    326  CG  GLU A  24       3.446  13.475  23.041  1.00  0.68           C  
ATOM    327  CD  GLU A  24       3.994  14.484  22.072  1.00  0.68           C  
ATOM    328  OE1 GLU A  24       5.173  14.486  21.828  1.00  0.68           O  
ATOM    329  OE2 GLU A  24       3.212  15.262  21.564  1.00  0.68           O  
ATOM    330  H   GLU A  24       5.838  10.612  24.699  1.00  0.68           H  
ATOM    331  HA  GLU A  24       3.631  12.206  25.474  1.00  0.68           H  
ATOM    332 1HB  GLU A  24       5.347  12.981  23.916  1.00  0.68           H  
ATOM    333 2HB  GLU A  24       4.785  11.835  22.700  1.00  0.68           H  
ATOM    334 1HG  GLU A  24       2.638  12.931  22.566  1.00  0.68           H  
ATOM    335 2HG  GLU A  24       3.025  13.998  23.898  1.00  0.68           H  
ATOM    336  N   VAL A  25       2.678   9.829  23.366  1.00  0.68           N  
ATOM    337  CA  VAL A  25       1.449   9.215  22.864  1.00  0.68           C  
ATOM    338  C   VAL A  25       0.617   8.674  24.016  1.00  0.68           C  
ATOM    339  O   VAL A  25      -0.596   8.887  24.079  1.00  0.68           O  
ATOM    340  CB  VAL A  25       1.751   8.058  21.874  1.00  0.68           C  
ATOM    341  CG1 VAL A  25       0.456   7.284  21.512  1.00  0.68           C  
ATOM    342  CG2 VAL A  25       2.355   8.603  20.594  1.00  0.68           C  
ATOM    343  H   VAL A  25       3.587   9.442  23.111  1.00  0.68           H  
ATOM    344  HA  VAL A  25       0.873   9.978  22.345  1.00  0.68           H  
ATOM    345  HB  VAL A  25       2.453   7.366  22.353  1.00  0.68           H  
ATOM    346 1HG1 VAL A  25       0.699   6.471  20.827  1.00  0.68           H  
ATOM    347 2HG1 VAL A  25       0.010   6.874  22.418  1.00  0.68           H  
ATOM    348 3HG1 VAL A  25      -0.249   7.946  21.031  1.00  0.68           H  
ATOM    349 1HG2 VAL A  25       2.576   7.784  19.922  1.00  0.68           H  
ATOM    350 2HG2 VAL A  25       1.644   9.270  20.124  1.00  0.68           H  
ATOM    351 3HG2 VAL A  25       3.270   9.143  20.820  1.00  0.68           H  
ATOM    352  N   LEU A  26       1.260   7.968  24.936  1.00  0.69           N  
ATOM    353  CA  LEU A  26       0.528   7.392  26.043  1.00  0.69           C  
ATOM    354  C   LEU A  26       0.036   8.481  27.007  1.00  0.69           C  
ATOM    355  O   LEU A  26      -1.093   8.400  27.496  1.00  0.69           O  
ATOM    356  CB  LEU A  26       1.368   6.314  26.703  1.00  0.69           C  
ATOM    357  CG  LEU A  26       0.686   5.523  27.776  1.00  0.69           C  
ATOM    358  CD1 LEU A  26      -0.567   4.892  27.192  1.00  0.69           C  
ATOM    359  CD2 LEU A  26       1.613   4.423  28.262  1.00  0.69           C  
ATOM    360  H   LEU A  26       2.270   7.823  24.874  1.00  0.69           H  
ATOM    361  HA  LEU A  26      -0.349   6.894  25.637  1.00  0.69           H  
ATOM    362 1HB  LEU A  26       1.693   5.619  25.934  1.00  0.69           H  
ATOM    363 2HB  LEU A  26       2.253   6.782  27.116  1.00  0.69           H  
ATOM    364  HG  LEU A  26       0.417   6.176  28.584  1.00  0.69           H  
ATOM    365 1HD1 LEU A  26      -1.077   4.308  27.943  1.00  0.69           H  
ATOM    366 2HD1 LEU A  26      -1.228   5.680  26.839  1.00  0.69           H  
ATOM    367 3HD1 LEU A  26      -0.295   4.244  26.363  1.00  0.69           H  
ATOM    368 1HD2 LEU A  26       1.112   3.838  29.035  1.00  0.69           H  
ATOM    369 2HD2 LEU A  26       1.861   3.792  27.417  1.00  0.69           H  
ATOM    370 3HD2 LEU A  26       2.518   4.818  28.655  1.00  0.69           H  
ATOM    371  N   ASN A  27       0.850   9.511  27.278  1.00  0.70           N  
ATOM    372  CA  ASN A  27       0.404  10.589  28.156  1.00  0.70           C  
ATOM    373  C   ASN A  27      -0.794  11.310  27.571  1.00  0.70           C  
ATOM    374  O   ASN A  27      -1.756  11.585  28.288  1.00  0.70           O  
ATOM    375  CB  ASN A  27       1.533  11.577  28.405  1.00  0.70           C  
ATOM    376  CG  ASN A  27       2.474  11.066  29.369  1.00  0.70           C  
ATOM    377  OD1 ASN A  27       2.042  10.335  30.253  1.00  0.70           O  
ATOM    378  ND2 ASN A  27       3.738  11.360  29.231  1.00  0.70           N  
ATOM    379  H   ASN A  27       1.786   9.555  26.881  1.00  0.70           H  
ATOM    380  HA  ASN A  27       0.096  10.155  29.109  1.00  0.70           H  
ATOM    381 1HB  ASN A  27       2.051  11.781  27.467  1.00  0.70           H  
ATOM    382 2HB  ASN A  27       1.124  12.518  28.769  1.00  0.70           H  
ATOM    383 1HD2 ASN A  27       4.412  10.975  29.874  1.00  0.70           H  
ATOM    384 2HD2 ASN A  27       4.038  11.953  28.489  1.00  0.70           H  
ATOM    385  N   ARG A  28      -0.796  11.550  26.258  1.00  0.71           N  
ATOM    386  CA  ARG A  28      -1.956  12.187  25.662  1.00  0.71           C  
ATOM    387  C   ARG A  28      -3.165  11.270  25.757  1.00  0.71           C  
ATOM    388  O   ARG A  28      -4.261  11.720  26.078  1.00  0.71           O  
ATOM    389  CB  ARG A  28      -1.704  12.559  24.219  1.00  0.71           C  
ATOM    390  CG  ARG A  28      -0.787  13.737  23.966  1.00  0.71           C  
ATOM    391  CD  ARG A  28      -0.632  13.960  22.508  1.00  0.71           C  
ATOM    392  NE  ARG A  28       0.279  15.056  22.188  1.00  0.71           N  
ATOM    393  CZ  ARG A  28      -0.048  16.351  22.128  1.00  0.71           C  
ATOM    394  NH1 ARG A  28      -1.277  16.762  22.365  1.00  0.71           N  
ATOM    395  NH2 ARG A  28       0.900  17.202  21.819  1.00  0.71           N  
ATOM    396  H   ARG A  28       0.011  11.323  25.676  1.00  0.71           H  
ATOM    397  HA  ARG A  28      -2.169  13.101  26.213  1.00  0.71           H  
ATOM    398 1HB  ARG A  28      -1.230  11.712  23.739  1.00  0.71           H  
ATOM    399 2HB  ARG A  28      -2.653  12.741  23.711  1.00  0.71           H  
ATOM    400 1HG  ARG A  28      -1.208  14.635  24.414  1.00  0.71           H  
ATOM    401 2HG  ARG A  28       0.196  13.541  24.393  1.00  0.71           H  
ATOM    402 1HD  ARG A  28      -0.232  13.051  22.074  1.00  0.71           H  
ATOM    403 2HD  ARG A  28      -1.601  14.177  22.061  1.00  0.71           H  
ATOM    404  HE  ARG A  28       1.265  14.842  21.988  1.00  0.71           H  
ATOM    405 1HH1 ARG A  28      -1.996  16.094  22.603  1.00  0.71           H  
ATOM    406 2HH1 ARG A  28      -1.500  17.745  22.312  1.00  0.71           H  
ATOM    407 1HH2 ARG A  28       1.842  16.825  21.640  1.00  0.71           H  
ATOM    408 2HH2 ARG A  28       0.710  18.189  21.756  1.00  0.71           H  
ATOM    409  N   LEU A  29      -2.973   9.964  25.556  1.00  0.72           N  
ATOM    410  CA  LEU A  29      -4.101   9.051  25.652  1.00  0.72           C  
ATOM    411  C   LEU A  29      -4.697   9.116  27.054  1.00  0.72           C  
ATOM    412  O   LEU A  29      -5.906   9.278  27.220  1.00  0.72           O  
ATOM    413  CB  LEU A  29      -3.657   7.610  25.368  1.00  0.72           C  
ATOM    414  CG  LEU A  29      -4.764   6.543  25.457  1.00  0.72           C  
ATOM    415  CD1 LEU A  29      -5.814   6.827  24.394  1.00  0.72           C  
ATOM    416  CD2 LEU A  29      -4.162   5.169  25.269  1.00  0.72           C  
ATOM    417  H   LEU A  29      -2.056   9.604  25.288  1.00  0.72           H  
ATOM    418  HA  LEU A  29      -4.861   9.351  24.934  1.00  0.72           H  
ATOM    419 1HB  LEU A  29      -3.214   7.569  24.372  1.00  0.72           H  
ATOM    420 2HB  LEU A  29      -2.895   7.341  26.089  1.00  0.72           H  
ATOM    421  HG  LEU A  29      -5.245   6.598  26.437  1.00  0.72           H  
ATOM    422 1HD1 LEU A  29      -6.606   6.085  24.460  1.00  0.72           H  
ATOM    423 2HD1 LEU A  29      -6.224   7.805  24.555  1.00  0.72           H  
ATOM    424 3HD1 LEU A  29      -5.356   6.784  23.403  1.00  0.72           H  
ATOM    425 1HD2 LEU A  29      -4.946   4.413  25.330  1.00  0.72           H  
ATOM    426 2HD2 LEU A  29      -3.689   5.129  24.298  1.00  0.72           H  
ATOM    427 3HD2 LEU A  29      -3.423   4.988  26.046  1.00  0.72           H  
ATOM    428  N   PHE A  30      -3.841   9.016  28.072  1.00  0.74           N  
ATOM    429  CA  PHE A  30      -4.303   9.043  29.454  1.00  0.74           C  
ATOM    430  C   PHE A  30      -4.967  10.376  29.815  1.00  0.74           C  
ATOM    431  O   PHE A  30      -5.946  10.405  30.555  1.00  0.74           O  
ATOM    432  CB  PHE A  30      -3.147   8.771  30.420  1.00  0.74           C  
ATOM    433  CG  PHE A  30      -2.647   7.319  30.446  1.00  0.74           C  
ATOM    434  CD1 PHE A  30      -3.503   6.274  30.149  1.00  0.74           C  
ATOM    435  CD2 PHE A  30      -1.330   7.006  30.818  1.00  0.74           C  
ATOM    436  CE1 PHE A  30      -3.083   4.961  30.213  1.00  0.74           C  
ATOM    437  CE2 PHE A  30      -0.910   5.697  30.895  1.00  0.74           C  
ATOM    438  CZ  PHE A  30      -1.789   4.670  30.592  1.00  0.74           C  
ATOM    439  H   PHE A  30      -2.847   8.896  27.878  1.00  0.74           H  
ATOM    440  HA  PHE A  30      -5.045   8.252  29.577  1.00  0.74           H  
ATOM    441 1HB  PHE A  30      -2.304   9.413  30.151  1.00  0.74           H  
ATOM    442 2HB  PHE A  30      -3.455   9.044  31.426  1.00  0.74           H  
ATOM    443  HD1 PHE A  30      -4.524   6.501  29.870  1.00  0.74           H  
ATOM    444  HD2 PHE A  30      -0.634   7.809  31.056  1.00  0.74           H  
ATOM    445  HE1 PHE A  30      -3.783   4.161  29.974  1.00  0.74           H  
ATOM    446  HE2 PHE A  30       0.114   5.470  31.191  1.00  0.74           H  
ATOM    447  HZ  PHE A  30      -1.461   3.633  30.646  1.00  0.74           H  
ATOM    448  N   LYS A  31      -4.431  11.494  29.323  1.00  0.75           N  
ATOM    449  CA  LYS A  31      -5.020  12.791  29.635  1.00  0.75           C  
ATOM    450  C   LYS A  31      -6.356  13.034  28.933  1.00  0.75           C  
ATOM    451  O   LYS A  31      -7.305  13.526  29.547  1.00  0.75           O  
ATOM    452  CB  LYS A  31      -4.057  13.920  29.275  1.00  0.75           C  
ATOM    453  CG  LYS A  31      -2.830  14.045  30.180  1.00  0.75           C  
ATOM    454  CD  LYS A  31      -1.926  15.172  29.702  1.00  0.75           C  
ATOM    455  CE  LYS A  31      -0.682  15.317  30.567  1.00  0.75           C  
ATOM    456  NZ  LYS A  31       0.200  16.419  30.073  1.00  0.75           N  
ATOM    457  H   LYS A  31      -3.598  11.451  28.737  1.00  0.75           H  
ATOM    458  HA  LYS A  31      -5.198  12.824  30.701  1.00  0.75           H  
ATOM    459 1HB  LYS A  31      -3.699  13.764  28.254  1.00  0.75           H  
ATOM    460 2HB  LYS A  31      -4.590  14.868  29.292  1.00  0.75           H  
ATOM    461 1HG  LYS A  31      -3.159  14.268  31.189  1.00  0.75           H  
ATOM    462 2HG  LYS A  31      -2.277  13.110  30.197  1.00  0.75           H  
ATOM    463 1HD  LYS A  31      -1.619  14.965  28.674  1.00  0.75           H  
ATOM    464 2HD  LYS A  31      -2.480  16.109  29.716  1.00  0.75           H  
ATOM    465 1HE  LYS A  31      -0.977  15.530  31.595  1.00  0.75           H  
ATOM    466 2HE  LYS A  31      -0.122  14.379  30.549  1.00  0.75           H  
ATOM    467 1HZ  LYS A  31       1.016  16.486  30.665  1.00  0.75           H  
ATOM    468 2HZ  LYS A  31       0.487  16.223  29.125  1.00  0.75           H  
ATOM    469 3HZ  LYS A  31      -0.306  17.291  30.098  1.00  0.75           H  
ATOM    470  N   GLU A  32      -6.443  12.684  27.648  1.00  0.77           N  
ATOM    471  CA  GLU A  32      -7.675  12.903  26.897  1.00  0.77           C  
ATOM    472  C   GLU A  32      -8.752  11.887  27.269  1.00  0.77           C  
ATOM    473  O   GLU A  32      -9.939  12.222  27.310  1.00  0.77           O  
ATOM    474  CB  GLU A  32      -7.415  12.867  25.382  1.00  0.77           C  
ATOM    475  CG  GLU A  32      -6.579  14.040  24.819  1.00  0.77           C  
ATOM    476  CD  GLU A  32      -6.380  13.983  23.289  1.00  0.77           C  
ATOM    477  OE1 GLU A  32      -6.553  12.938  22.696  1.00  0.77           O  
ATOM    478  OE2 GLU A  32      -6.062  15.004  22.687  1.00  0.77           O  
ATOM    479  H   GLU A  32      -5.639  12.277  27.174  1.00  0.77           H  
ATOM    480  HA  GLU A  32      -8.053  13.892  27.148  1.00  0.77           H  
ATOM    481 1HB  GLU A  32      -6.880  11.949  25.138  1.00  0.77           H  
ATOM    482 2HB  GLU A  32      -8.366  12.846  24.854  1.00  0.77           H  
ATOM    483 1HG  GLU A  32      -7.070  14.977  25.078  1.00  0.77           H  
ATOM    484 2HG  GLU A  32      -5.602  14.027  25.306  1.00  0.77           H  
ATOM    485  N   TYR A  33      -8.338  10.647  27.545  1.00  0.79           N  
ATOM    486  CA  TYR A  33      -9.256   9.568  27.867  1.00  0.79           C  
ATOM    487  C   TYR A  33      -8.835   8.803  29.135  1.00  0.79           C  
ATOM    488  O   TYR A  33      -8.447   7.634  29.019  1.00  0.79           O  
ATOM    489  CB  TYR A  33      -9.291   8.609  26.677  1.00  0.79           C  
ATOM    490  CG  TYR A  33      -9.644   9.306  25.390  1.00  0.79           C  
ATOM    491  CD1 TYR A  33      -8.628   9.664  24.523  1.00  0.79           C  
ATOM    492  CD2 TYR A  33     -10.955   9.591  25.073  1.00  0.79           C  
ATOM    493  CE1 TYR A  33      -8.912  10.316  23.351  1.00  0.79           C  
ATOM    494  CE2 TYR A  33     -11.250  10.244  23.894  1.00  0.79           C  
ATOM    495  CZ  TYR A  33     -10.235  10.610  23.034  1.00  0.79           C  
ATOM    496  OH  TYR A  33     -10.528  11.267  21.860  1.00  0.79           O  
ATOM    497  H   TYR A  33      -7.347  10.419  27.498  1.00  0.79           H  
ATOM    498  HA  TYR A  33     -10.249   9.986  28.023  1.00  0.79           H  
ATOM    499 1HB  TYR A  33      -8.310   8.136  26.556  1.00  0.79           H  
ATOM    500 2HB  TYR A  33     -10.020   7.820  26.855  1.00  0.79           H  
ATOM    501  HD1 TYR A  33      -7.601   9.446  24.781  1.00  0.79           H  
ATOM    502  HD2 TYR A  33     -11.755   9.308  25.755  1.00  0.79           H  
ATOM    503  HE1 TYR A  33      -8.101  10.606  22.679  1.00  0.79           H  
ATOM    504  HE2 TYR A  33     -12.286  10.474  23.644  1.00  0.79           H  
ATOM    505  HH  TYR A  33      -9.714  11.435  21.380  1.00  0.79           H  
ATOM    506  N   PRO A  34      -8.976   9.380  30.359  1.00  0.81           N  
ATOM    507  CA  PRO A  34      -8.505   8.848  31.642  1.00  0.81           C  
ATOM    508  C   PRO A  34      -9.023   7.456  31.945  1.00  0.81           C  
ATOM    509  O   PRO A  34      -8.402   6.705  32.687  1.00  0.81           O  
ATOM    510  CB  PRO A  34      -9.069   9.849  32.654  1.00  0.81           C  
ATOM    511  CG  PRO A  34      -9.233  11.122  31.871  1.00  0.81           C  
ATOM    512  CD  PRO A  34      -9.660  10.684  30.496  1.00  0.81           C  
ATOM    513  HA  PRO A  34      -7.406   8.853  31.659  1.00  0.81           H  
ATOM    514 1HB  PRO A  34     -10.018   9.471  33.065  1.00  0.81           H  
ATOM    515 2HB  PRO A  34      -8.373   9.956  33.498  1.00  0.81           H  
ATOM    516 1HG  PRO A  34      -9.961  11.787  32.354  1.00  0.81           H  
ATOM    517 2HG  PRO A  34      -8.276  11.668  31.832  1.00  0.81           H  
ATOM    518 1HD  PRO A  34     -10.748  10.573  30.425  1.00  0.81           H  
ATOM    519 2HD  PRO A  34      -9.277  11.427  29.823  1.00  0.81           H  
ATOM    520  N   ASP A  35     -10.138   7.069  31.340  1.00  0.83           N  
ATOM    521  CA  ASP A  35     -10.669   5.735  31.563  1.00  0.83           C  
ATOM    522  C   ASP A  35      -9.680   4.663  31.107  1.00  0.83           C  
ATOM    523  O   ASP A  35      -9.692   3.546  31.617  1.00  0.83           O  
ATOM    524  CB  ASP A  35     -12.014   5.552  30.867  1.00  0.83           C  
ATOM    525  CG  ASP A  35     -13.161   6.272  31.581  1.00  0.83           C  
ATOM    526  OD1 ASP A  35     -12.971   6.699  32.703  1.00  0.83           O  
ATOM    527  OD2 ASP A  35     -14.215   6.376  31.009  1.00  0.83           O  
ATOM    528  H   ASP A  35     -10.629   7.698  30.726  1.00  0.83           H  
ATOM    529  HA  ASP A  35     -10.828   5.608  32.633  1.00  0.83           H  
ATOM    530 1HB  ASP A  35     -11.945   5.928  29.845  1.00  0.83           H  
ATOM    531 2HB  ASP A  35     -12.248   4.490  30.808  1.00  0.83           H  
ATOM    532  N   THR A  36      -8.771   5.000  30.186  1.00  0.85           N  
ATOM    533  CA  THR A  36      -7.804   4.022  29.716  1.00  0.85           C  
ATOM    534  C   THR A  36      -6.794   3.673  30.820  1.00  0.85           C  
ATOM    535  O   THR A  36      -6.170   2.618  30.787  1.00  0.85           O  
ATOM    536  CB  THR A  36      -7.099   4.505  28.435  1.00  0.85           C  
ATOM    537  OG1 THR A  36      -6.464   5.756  28.680  1.00  0.85           O  
ATOM    538  CG2 THR A  36      -8.092   4.658  27.281  1.00  0.85           C  
ATOM    539  H   THR A  36      -8.747   5.946  29.805  1.00  0.85           H  
ATOM    540  HA  THR A  36      -8.344   3.111  29.460  1.00  0.85           H  
ATOM    541  HB  THR A  36      -6.338   3.777  28.156  1.00  0.85           H  
ATOM    542  HG1 THR A  36      -7.153   6.463  28.732  1.00  0.85           H  
ATOM    543 1HG2 THR A  36      -7.569   4.993  26.390  1.00  0.85           H  
ATOM    544 2HG2 THR A  36      -8.570   3.699  27.081  1.00  0.85           H  
ATOM    545 3HG2 THR A  36      -8.850   5.393  27.552  1.00  0.85           H  
ATOM    546  N   LEU A  37      -6.690   4.503  31.860  1.00  0.87           N  
ATOM    547  CA  LEU A  37      -5.817   4.215  32.994  1.00  0.87           C  
ATOM    548  C   LEU A  37      -6.290   2.954  33.707  1.00  0.87           C  
ATOM    549  O   LEU A  37      -5.496   2.219  34.288  1.00  0.87           O  
ATOM    550  CB  LEU A  37      -5.792   5.412  33.963  1.00  0.87           C  
ATOM    551  CG  LEU A  37      -5.039   6.630  33.470  1.00  0.87           C  
ATOM    552  CD1 LEU A  37      -5.314   7.835  34.331  1.00  0.87           C  
ATOM    553  CD2 LEU A  37      -3.583   6.303  33.586  1.00  0.87           C  
ATOM    554  H   LEU A  37      -7.249   5.352  31.892  1.00  0.87           H  
ATOM    555  HA  LEU A  37      -4.807   4.046  32.622  1.00  0.87           H  
ATOM    556 1HB  LEU A  37      -6.808   5.701  34.196  1.00  0.87           H  
ATOM    557 2HB  LEU A  37      -5.314   5.090  34.888  1.00  0.87           H  
ATOM    558  HG  LEU A  37      -5.318   6.852  32.438  1.00  0.87           H  
ATOM    559 1HD1 LEU A  37      -4.733   8.682  33.967  1.00  0.87           H  
ATOM    560 2HD1 LEU A  37      -6.380   8.074  34.281  1.00  0.87           H  
ATOM    561 3HD1 LEU A  37      -5.032   7.616  35.363  1.00  0.87           H  
ATOM    562 1HD2 LEU A  37      -2.995   7.132  33.251  1.00  0.87           H  
ATOM    563 2HD2 LEU A  37      -3.358   6.101  34.629  1.00  0.87           H  
ATOM    564 3HD2 LEU A  37      -3.354   5.430  32.996  1.00  0.87           H  
ATOM    565  N   LYS A  38      -7.599   2.683  33.637  1.00  0.89           N  
ATOM    566  CA  LYS A  38      -8.226   1.551  34.307  1.00  0.89           C  
ATOM    567  C   LYS A  38      -7.764   0.223  33.702  1.00  0.89           C  
ATOM    568  O   LYS A  38      -7.899  -0.831  34.322  1.00  0.89           O  
ATOM    569  CB  LYS A  38      -9.750   1.661  34.191  1.00  0.89           C  
ATOM    570  CG  LYS A  38     -10.363   2.857  34.931  1.00  0.89           C  
ATOM    571  CD  LYS A  38     -11.881   2.931  34.721  1.00  0.89           C  
ATOM    572  CE  LYS A  38     -12.482   4.173  35.385  1.00  0.89           C  
ATOM    573  NZ  LYS A  38     -13.957   4.259  35.191  1.00  0.89           N  
ATOM    574  H   LYS A  38      -8.208   3.278  33.077  1.00  0.89           H  
ATOM    575  HA  LYS A  38      -7.941   1.565  35.358  1.00  0.89           H  
ATOM    576 1HB  LYS A  38     -10.034   1.708  33.146  1.00  0.89           H  
ATOM    577 2HB  LYS A  38     -10.201   0.760  34.601  1.00  0.89           H  
ATOM    578 1HG  LYS A  38     -10.147   2.781  35.996  1.00  0.89           H  
ATOM    579 2HG  LYS A  38      -9.912   3.777  34.547  1.00  0.89           H  
ATOM    580 1HD  LYS A  38     -12.085   2.983  33.645  1.00  0.89           H  
ATOM    581 2HD  LYS A  38     -12.356   2.039  35.124  1.00  0.89           H  
ATOM    582 1HE  LYS A  38     -12.263   4.157  36.450  1.00  0.89           H  
ATOM    583 2HE  LYS A  38     -12.023   5.060  34.940  1.00  0.89           H  
ATOM    584 1HZ  LYS A  38     -14.302   5.101  35.628  1.00  0.89           H  
ATOM    585 2HZ  LYS A  38     -14.175   4.287  34.198  1.00  0.89           H  
ATOM    586 3HZ  LYS A  38     -14.401   3.454  35.606  1.00  0.89           H  
ATOM    587  N   LEU A  39      -7.235   0.276  32.475  1.00  0.89           N  
ATOM    588  CA  LEU A  39      -6.783  -0.900  31.750  1.00  0.89           C  
ATOM    589  C   LEU A  39      -5.388  -1.292  32.194  1.00  0.89           C  
ATOM    590  O   LEU A  39      -4.936  -2.410  31.942  1.00  0.89           O  
ATOM    591  CB  LEU A  39      -6.665  -0.570  30.271  1.00  0.89           C  
ATOM    592  CG  LEU A  39      -7.899  -0.143  29.538  1.00  0.89           C  
ATOM    593  CD1 LEU A  39      -7.459   0.317  28.169  1.00  0.89           C  
ATOM    594  CD2 LEU A  39      -8.912  -1.284  29.455  1.00  0.89           C  
ATOM    595  H   LEU A  39      -7.111   1.175  32.011  1.00  0.89           H  
ATOM    596  HA  LEU A  39      -7.472  -1.725  31.926  1.00  0.89           H  
ATOM    597 1HB  LEU A  39      -5.964   0.233  30.177  1.00  0.89           H  
ATOM    598 2HB  LEU A  39      -6.251  -1.437  29.756  1.00  0.89           H  
ATOM    599  HG  LEU A  39      -8.351   0.706  30.055  1.00  0.89           H  
ATOM    600 1HD1 LEU A  39      -8.304   0.670  27.638  1.00  0.89           H  
ATOM    601 2HD1 LEU A  39      -6.744   1.132  28.285  1.00  0.89           H  
ATOM    602 3HD1 LEU A  39      -6.991  -0.501  27.633  1.00  0.89           H  
ATOM    603 1HD2 LEU A  39      -9.794  -0.948  28.910  1.00  0.89           H  
ATOM    604 2HD2 LEU A  39      -8.482  -2.133  28.945  1.00  0.89           H  
ATOM    605 3HD2 LEU A  39      -9.199  -1.584  30.464  1.00  0.89           H  
ATOM    606  N   PHE A  40      -4.678  -0.341  32.795  1.00  0.90           N  
ATOM    607  CA  PHE A  40      -3.289  -0.528  33.140  1.00  0.90           C  
ATOM    608  C   PHE A  40      -3.050  -0.081  34.581  1.00  0.90           C  
ATOM    609  O   PHE A  40      -2.406   0.950  34.784  1.00  0.90           O  
ATOM    610  CB  PHE A  40      -2.425   0.294  32.186  1.00  0.90           C  
ATOM    611  CG  PHE A  40      -2.658  -0.023  30.720  1.00  0.90           C  
ATOM    612  CD1 PHE A  40      -3.286   0.912  29.904  1.00  0.90           C  
ATOM    613  CD2 PHE A  40      -2.312  -1.247  30.168  1.00  0.90           C  
ATOM    614  CE1 PHE A  40      -3.550   0.641  28.574  1.00  0.90           C  
ATOM    615  CE2 PHE A  40      -2.583  -1.529  28.835  1.00  0.90           C  
ATOM    616  CZ  PHE A  40      -3.202  -0.582  28.038  1.00  0.90           C  
ATOM    617  H   PHE A  40      -5.116   0.543  33.046  1.00  0.90           H  
ATOM    618  HA  PHE A  40      -3.025  -1.578  33.027  1.00  0.90           H  
ATOM    619 1HB  PHE A  40      -2.672   1.342  32.330  1.00  0.90           H  
ATOM    620 2HB  PHE A  40      -1.369   0.149  32.414  1.00  0.90           H  
ATOM    621  HD1 PHE A  40      -3.581   1.871  30.331  1.00  0.90           H  
ATOM    622  HD2 PHE A  40      -1.833  -1.999  30.797  1.00  0.90           H  
ATOM    623  HE1 PHE A  40      -4.044   1.391  27.955  1.00  0.90           H  
ATOM    624  HE2 PHE A  40      -2.309  -2.501  28.418  1.00  0.90           H  
ATOM    625  HZ  PHE A  40      -3.417  -0.803  26.992  1.00  0.90           H  
ATOM    626  N   PRO A  41      -3.487  -0.863  35.592  1.00  0.90           N  
ATOM    627  CA  PRO A  41      -3.586  -0.513  37.006  1.00  0.90           C  
ATOM    628  C   PRO A  41      -2.358   0.174  37.582  1.00  0.90           C  
ATOM    629  O   PRO A  41      -2.489   1.029  38.460  1.00  0.90           O  
ATOM    630  CB  PRO A  41      -3.785  -1.886  37.664  1.00  0.90           C  
ATOM    631  CG  PRO A  41      -4.491  -2.697  36.618  1.00  0.90           C  
ATOM    632  CD  PRO A  41      -3.873  -2.270  35.316  1.00  0.90           C  
ATOM    633  HA  PRO A  41      -4.479   0.113  37.151  1.00  0.90           H  
ATOM    634 1HB  PRO A  41      -2.812  -2.311  37.954  1.00  0.90           H  
ATOM    635 2HB  PRO A  41      -4.373  -1.776  38.587  1.00  0.90           H  
ATOM    636 1HG  PRO A  41      -4.363  -3.771  36.815  1.00  0.90           H  
ATOM    637 2HG  PRO A  41      -5.573  -2.495  36.649  1.00  0.90           H  
ATOM    638 1HD  PRO A  41      -2.992  -2.880  35.074  1.00  0.90           H  
ATOM    639 2HD  PRO A  41      -4.645  -2.345  34.564  1.00  0.90           H  
ATOM    640  N   LYS A  42      -1.170  -0.135  37.065  1.00  0.90           N  
ATOM    641  CA  LYS A  42       0.066   0.469  37.556  1.00  0.90           C  
ATOM    642  C   LYS A  42       0.078   1.997  37.406  1.00  0.90           C  
ATOM    643  O   LYS A  42       0.821   2.687  38.106  1.00  0.90           O  
ATOM    644  CB  LYS A  42       1.271  -0.159  36.849  1.00  0.90           C  
ATOM    645  CG  LYS A  42       1.415   0.149  35.353  1.00  0.90           C  
ATOM    646  CD  LYS A  42       2.598  -0.645  34.775  1.00  0.90           C  
ATOM    647  CE  LYS A  42       2.829  -0.373  33.300  1.00  0.90           C  
ATOM    648  NZ  LYS A  42       3.899  -1.248  32.749  1.00  0.90           N  
ATOM    649  H   LYS A  42      -1.110  -0.817  36.325  1.00  0.90           H  
ATOM    650  HA  LYS A  42       0.150   0.246  38.620  1.00  0.90           H  
ATOM    651 1HB  LYS A  42       2.185   0.176  37.339  1.00  0.90           H  
ATOM    652 2HB  LYS A  42       1.225  -1.242  36.957  1.00  0.90           H  
ATOM    653 1HG  LYS A  42       0.495  -0.111  34.825  1.00  0.90           H  
ATOM    654 2HG  LYS A  42       1.602   1.216  35.215  1.00  0.90           H  
ATOM    655 1HD  LYS A  42       3.503  -0.379  35.322  1.00  0.90           H  
ATOM    656 2HD  LYS A  42       2.416  -1.710  34.909  1.00  0.90           H  
ATOM    657 1HE  LYS A  42       1.905  -0.546  32.748  1.00  0.90           H  
ATOM    658 2HE  LYS A  42       3.132   0.658  33.171  1.00  0.90           H  
ATOM    659 1HZ  LYS A  42       4.028  -1.037  31.764  1.00  0.90           H  
ATOM    660 2HZ  LYS A  42       4.761  -1.080  33.244  1.00  0.90           H  
ATOM    661 3HZ  LYS A  42       3.633  -2.217  32.852  1.00  0.90           H  
ATOM    662  N   PHE A  43      -0.760   2.526  36.513  1.00  0.91           N  
ATOM    663  CA  PHE A  43      -0.838   3.959  36.301  1.00  0.91           C  
ATOM    664  C   PHE A  43      -2.036   4.578  37.011  1.00  0.91           C  
ATOM    665  O   PHE A  43      -2.183   5.798  37.036  1.00  0.91           O  
ATOM    666  CB  PHE A  43      -0.972   4.292  34.823  1.00  0.91           C  
ATOM    667  CG  PHE A  43       0.146   3.907  33.957  1.00  0.91           C  
ATOM    668  CD1 PHE A  43      -0.023   2.906  33.054  1.00  0.91           C  
ATOM    669  CD2 PHE A  43       1.346   4.533  34.021  1.00  0.91           C  
ATOM    670  CE1 PHE A  43       0.980   2.527  32.201  1.00  0.91           C  
ATOM    671  CE2 PHE A  43       2.351   4.164  33.194  1.00  0.91           C  
ATOM    672  CZ  PHE A  43       2.177   3.164  32.272  1.00  0.91           C  
ATOM    673  H   PHE A  43      -1.359   1.911  35.963  1.00  0.91           H  
ATOM    674  HA  PHE A  43       0.059   4.415  36.691  1.00  0.91           H  
ATOM    675 1HB  PHE A  43      -1.872   3.804  34.438  1.00  0.91           H  
ATOM    676 2HB  PHE A  43      -1.114   5.353  34.718  1.00  0.91           H  
ATOM    677  HD1 PHE A  43      -0.975   2.428  33.025  1.00  0.91           H  
ATOM    678  HD2 PHE A  43       1.496   5.334  34.734  1.00  0.91           H  
ATOM    679  HE1 PHE A  43       0.819   1.727  31.477  1.00  0.91           H  
ATOM    680  HE2 PHE A  43       3.287   4.673  33.263  1.00  0.91           H  
ATOM    681  HZ  PHE A  43       2.988   2.880  31.608  1.00  0.91           H  
ATOM    682  N   SER A  44      -2.891   3.756  37.625  1.00  0.93           N  
ATOM    683  CA  SER A  44      -4.108   4.277  38.242  1.00  0.93           C  
ATOM    684  C   SER A  44      -3.801   5.075  39.508  1.00  0.93           C  
ATOM    685  O   SER A  44      -4.636   5.838  39.992  1.00  0.93           O  
ATOM    686  CB  SER A  44      -5.069   3.139  38.552  1.00  0.93           C  
ATOM    687  OG  SER A  44      -4.577   2.315  39.578  1.00  0.93           O  
ATOM    688  H   SER A  44      -2.712   2.756  37.670  1.00  0.93           H  
ATOM    689  HA  SER A  44      -4.590   4.947  37.529  1.00  0.93           H  
ATOM    690 1HB  SER A  44      -6.033   3.550  38.844  1.00  0.93           H  
ATOM    691 2HB  SER A  44      -5.224   2.545  37.650  1.00  0.93           H  
ATOM    692  HG  SER A  44      -3.757   1.906  39.230  1.00  0.93           H  
ATOM    693  N   GLY A  45      -2.595   4.888  40.039  1.00  0.98           N  
ATOM    694  CA  GLY A  45      -2.122   5.582  41.225  1.00  0.98           C  
ATOM    695  C   GLY A  45      -1.223   6.775  40.885  1.00  0.98           C  
ATOM    696  O   GLY A  45      -0.589   7.341  41.777  1.00  0.98           O  
ATOM    697  H   GLY A  45      -1.978   4.231  39.582  1.00  0.98           H  
ATOM    698 1HA  GLY A  45      -2.977   5.923  41.809  1.00  0.98           H  
ATOM    699 2HA  GLY A  45      -1.571   4.881  41.851  1.00  0.98           H  
ATOM    700  N   ILE A  46      -1.139   7.135  39.600  1.00  1.02           N  
ATOM    701  CA  ILE A  46      -0.249   8.202  39.152  1.00  1.02           C  
ATOM    702  C   ILE A  46      -1.053   9.386  38.572  1.00  1.02           C  
ATOM    703  O   ILE A  46      -1.949   9.188  37.750  1.00  1.02           O  
ATOM    704  CB  ILE A  46       0.758   7.635  38.120  1.00  1.02           C  
ATOM    705  CG1 ILE A  46       1.595   6.515  38.733  1.00  1.02           C  
ATOM    706  CG2 ILE A  46       1.672   8.672  37.661  1.00  1.02           C  
ATOM    707  CD1 ILE A  46       2.517   5.833  37.731  1.00  1.02           C  
ATOM    708  H   ILE A  46      -1.686   6.647  38.890  1.00  1.02           H  
ATOM    709  HA  ILE A  46       0.316   8.571  40.007  1.00  1.02           H  
ATOM    710  HB  ILE A  46       0.207   7.224  37.280  1.00  1.02           H  
ATOM    711 1HG1 ILE A  46       2.190   6.920  39.550  1.00  1.02           H  
ATOM    712 2HG1 ILE A  46       0.926   5.752  39.133  1.00  1.02           H  
ATOM    713 1HG2 ILE A  46       2.371   8.268  36.939  1.00  1.02           H  
ATOM    714 2HG2 ILE A  46       1.105   9.465  37.213  1.00  1.02           H  
ATOM    715 3HG2 ILE A  46       2.216   9.041  38.522  1.00  1.02           H  
ATOM    716 1HD1 ILE A  46       3.073   5.039  38.232  1.00  1.02           H  
ATOM    717 2HD1 ILE A  46       1.953   5.412  36.933  1.00  1.02           H  
ATOM    718 3HD1 ILE A  46       3.213   6.563  37.326  1.00  1.02           H  
ATOM    719  N   SER A  47      -0.771  10.622  39.027  1.00  1.07           N  
ATOM    720  CA  SER A  47      -1.518  11.792  38.545  1.00  1.07           C  
ATOM    721  C   SER A  47      -1.106  12.144  37.151  1.00  1.07           C  
ATOM    722  O   SER A  47       0.016  11.873  36.756  1.00  1.07           O  
ATOM    723  CB  SER A  47      -1.313  13.028  39.415  1.00  1.07           C  
ATOM    724  OG  SER A  47      -1.865  14.182  38.786  1.00  1.07           O  
ATOM    725  H   SER A  47       0.009  10.795  39.681  1.00  1.07           H  
ATOM    726  HA  SER A  47      -2.580  11.544  38.537  1.00  1.07           H  
ATOM    727 1HB  SER A  47      -1.787  12.872  40.381  1.00  1.07           H  
ATOM    728 2HB  SER A  47      -0.255  13.184  39.591  1.00  1.07           H  
ATOM    729  HG  SER A  47      -1.893  14.860  39.473  1.00  1.07           H  
ATOM    730  N   GLN A  48      -1.959  12.834  36.419  1.00  1.11           N  
ATOM    731  CA  GLN A  48      -1.579  13.266  35.080  1.00  1.11           C  
ATOM    732  C   GLN A  48      -0.320  14.132  35.135  1.00  1.11           C  
ATOM    733  O   GLN A  48       0.507  14.107  34.213  1.00  1.11           O  
ATOM    734  CB  GLN A  48      -2.736  14.019  34.425  1.00  1.11           C  
ATOM    735  CG  GLN A  48      -3.916  13.122  34.077  1.00  1.11           C  
ATOM    736  CD  GLN A  48      -5.083  13.887  33.490  1.00  1.11           C  
ATOM    737  OE1 GLN A  48      -5.041  15.114  33.359  1.00  1.11           O  
ATOM    738  NE2 GLN A  48      -6.137  13.167  33.143  1.00  1.11           N  
ATOM    739  H   GLN A  48      -2.872  13.054  36.792  1.00  1.11           H  
ATOM    740  HA  GLN A  48      -1.350  12.401  34.485  1.00  1.11           H  
ATOM    741 1HB  GLN A  48      -3.088  14.802  35.097  1.00  1.11           H  
ATOM    742 2HB  GLN A  48      -2.388  14.500  33.517  1.00  1.11           H  
ATOM    743 1HG  GLN A  48      -3.590  12.386  33.339  1.00  1.11           H  
ATOM    744 2HG  GLN A  48      -4.253  12.617  34.983  1.00  1.11           H  
ATOM    745 1HE2 GLN A  48      -6.943  13.618  32.749  1.00  1.11           H  
ATOM    746 2HE2 GLN A  48      -6.118  12.173  33.266  1.00  1.11           H  
ATOM    747  N   GLY A  49      -0.149  14.864  36.245  1.00  1.14           N  
ATOM    748  CA  GLY A  49       1.019  15.720  36.412  1.00  1.14           C  
ATOM    749  C   GLY A  49       2.298  14.901  36.647  1.00  1.14           C  
ATOM    750  O   GLY A  49       3.405  15.429  36.536  1.00  1.14           O  
ATOM    751  H   GLY A  49      -0.837  14.793  36.999  1.00  1.14           H  
ATOM    752 1HA  GLY A  49       1.141  16.342  35.526  1.00  1.14           H  
ATOM    753 2HA  GLY A  49       0.855  16.391  37.255  1.00  1.14           H  
ATOM    754  N   ASP A  50       2.137  13.617  36.986  1.00  1.14           N  
ATOM    755  CA  ASP A  50       3.245  12.710  37.223  1.00  1.14           C  
ATOM    756  C   ASP A  50       3.444  11.844  35.971  1.00  1.14           C  
ATOM    757  O   ASP A  50       4.573  11.549  35.576  1.00  1.14           O  
ATOM    758  CB  ASP A  50       2.950  11.758  38.380  1.00  1.14           C  
ATOM    759  CG  ASP A  50       2.675  12.351  39.748  1.00  1.14           C  
ATOM    760  OD1 ASP A  50       3.455  13.136  40.237  1.00  1.14           O  
ATOM    761  OD2 ASP A  50       1.664  11.930  40.338  1.00  1.14           O  
ATOM    762  H   ASP A  50       1.206  13.234  37.044  1.00  1.14           H  
ATOM    763  HA  ASP A  50       4.152  13.280  37.417  1.00  1.14           H  
ATOM    764 1HB  ASP A  50       2.058  11.260  38.120  1.00  1.14           H  
ATOM    765 2HB  ASP A  50       3.743  11.017  38.460  1.00  1.14           H  
ATOM    766  N   LEU A  51       2.334  11.494  35.291  1.00  1.11           N  
ATOM    767  CA  LEU A  51       2.383  10.625  34.108  1.00  1.11           C  
ATOM    768  C   LEU A  51       3.225  11.300  33.052  1.00  1.11           C  
ATOM    769  O   LEU A  51       4.071  10.671  32.415  1.00  1.11           O  
ATOM    770  CB  LEU A  51       0.968  10.366  33.523  1.00  1.11           C  
ATOM    771  CG  LEU A  51       0.003   9.471  34.367  1.00  1.11           C  
ATOM    772  CD1 LEU A  51      -1.387   9.483  33.778  1.00  1.11           C  
ATOM    773  CD2 LEU A  51       0.509   8.042  34.382  1.00  1.11           C  
ATOM    774  H   LEU A  51       1.432  11.786  35.650  1.00  1.11           H  
ATOM    775  HA  LEU A  51       2.840   9.677  34.381  1.00  1.11           H  
ATOM    776 1HB  LEU A  51       0.485  11.326  33.374  1.00  1.11           H  
ATOM    777 2HB  LEU A  51       1.076   9.894  32.554  1.00  1.11           H  
ATOM    778  HG  LEU A  51      -0.056   9.858  35.365  1.00  1.11           H  
ATOM    779 1HD1 LEU A  51      -2.028   8.860  34.398  1.00  1.11           H  
ATOM    780 2HD1 LEU A  51      -1.789  10.466  33.746  1.00  1.11           H  
ATOM    781 3HD1 LEU A  51      -1.349   9.094  32.783  1.00  1.11           H  
ATOM    782 1HD2 LEU A  51      -0.170   7.439  34.978  1.00  1.11           H  
ATOM    783 2HD2 LEU A  51       0.540   7.656  33.368  1.00  1.11           H  
ATOM    784 3HD2 LEU A  51       1.502   8.006  34.808  1.00  1.11           H  
ATOM    785  N   ALA A  52       3.105  12.624  32.990  1.00  1.07           N  
ATOM    786  CA  ALA A  52       3.822  13.447  32.035  1.00  1.07           C  
ATOM    787  C   ALA A  52       5.338  13.236  32.094  1.00  1.07           C  
ATOM    788  O   ALA A  52       6.025  13.445  31.092  1.00  1.07           O  
ATOM    789  CB  ALA A  52       3.505  14.901  32.289  1.00  1.07           C  
ATOM    790  H   ALA A  52       2.401  13.074  33.578  1.00  1.07           H  
ATOM    791  HA  ALA A  52       3.476  13.191  31.044  1.00  1.07           H  
ATOM    792 1HB  ALA A  52       4.013  15.519  31.553  1.00  1.07           H  
ATOM    793 2HB  ALA A  52       2.429  15.050  32.221  1.00  1.07           H  
ATOM    794 3HB  ALA A  52       3.844  15.172  33.292  1.00  1.07           H  
ATOM    795  N   GLY A  53       5.875  12.903  33.272  1.00  1.01           N  
ATOM    796  CA  GLY A  53       7.307  12.705  33.427  1.00  1.01           C  
ATOM    797  C   GLY A  53       7.674  11.307  33.940  1.00  1.01           C  
ATOM    798  O   GLY A  53       8.806  11.104  34.386  1.00  1.01           O  
ATOM    799  H   GLY A  53       5.276  12.709  34.072  1.00  1.01           H  
ATOM    800 1HA  GLY A  53       7.801  12.879  32.472  1.00  1.01           H  
ATOM    801 2HA  GLY A  53       7.692  13.453  34.118  1.00  1.01           H  
ATOM    802  N   SER A  54       6.733  10.354  33.920  1.00  0.94           N  
ATOM    803  CA  SER A  54       7.041   9.033  34.475  1.00  0.94           C  
ATOM    804  C   SER A  54       7.660   8.060  33.466  1.00  0.94           C  
ATOM    805  O   SER A  54       7.048   7.774  32.431  1.00  0.94           O  
ATOM    806  CB  SER A  54       5.799   8.378  35.052  1.00  0.94           C  
ATOM    807  OG  SER A  54       6.070   7.032  35.453  1.00  0.94           O  
ATOM    808  H   SER A  54       5.815  10.546  33.514  1.00  0.94           H  
ATOM    809  HA  SER A  54       7.696   9.205  35.315  1.00  0.94           H  
ATOM    810 1HB  SER A  54       5.458   8.956  35.912  1.00  0.94           H  
ATOM    811 2HB  SER A  54       5.003   8.400  34.318  1.00  0.94           H  
ATOM    812  HG  SER A  54       5.328   6.776  36.014  1.00  0.94           H  
ATOM    813  N   PRO A  55       8.809   7.426  33.790  1.00  0.88           N  
ATOM    814  CA  PRO A  55       9.453   6.394  33.003  1.00  0.88           C  
ATOM    815  C   PRO A  55       8.534   5.201  32.768  1.00  0.88           C  
ATOM    816  O   PRO A  55       8.761   4.410  31.854  1.00  0.88           O  
ATOM    817  CB  PRO A  55      10.641   5.984  33.885  1.00  0.88           C  
ATOM    818  CG  PRO A  55      10.935   7.192  34.723  1.00  0.88           C  
ATOM    819  CD  PRO A  55       9.589   7.821  34.991  1.00  0.88           C  
ATOM    820  HA  PRO A  55       9.797   6.825  32.054  1.00  0.88           H  
ATOM    821 1HB  PRO A  55      10.370   5.104  34.489  1.00  0.88           H  
ATOM    822 2HB  PRO A  55      11.492   5.688  33.253  1.00  0.88           H  
ATOM    823 1HG  PRO A  55      11.453   6.894  35.647  1.00  0.88           H  
ATOM    824 2HG  PRO A  55      11.615   7.869  34.184  1.00  0.88           H  
ATOM    825 1HD  PRO A  55       9.134   7.422  35.911  1.00  0.88           H  
ATOM    826 2HD  PRO A  55       9.763   8.904  35.027  1.00  0.88           H  
ATOM    827  N   ALA A  56       7.518   5.014  33.628  1.00  0.82           N  
ATOM    828  CA  ALA A  56       6.614   3.886  33.447  1.00  0.82           C  
ATOM    829  C   ALA A  56       5.813   4.064  32.174  1.00  0.82           C  
ATOM    830  O   ALA A  56       5.503   3.099  31.465  1.00  0.82           O  
ATOM    831  CB  ALA A  56       5.683   3.745  34.637  1.00  0.82           C  
ATOM    832  H   ALA A  56       7.306   5.682  34.369  1.00  0.82           H  
ATOM    833  HA  ALA A  56       7.212   2.980  33.349  1.00  0.82           H  
ATOM    834 1HB  ALA A  56       5.025   2.889  34.488  1.00  0.82           H  
ATOM    835 2HB  ALA A  56       6.271   3.600  35.541  1.00  0.82           H  
ATOM    836 3HB  ALA A  56       5.087   4.646  34.737  1.00  0.82           H  
ATOM    837  N   VAL A  57       5.465   5.321  31.895  1.00  0.78           N  
ATOM    838  CA  VAL A  57       4.642   5.641  30.757  1.00  0.78           C  
ATOM    839  C   VAL A  57       5.503   5.519  29.541  1.00  0.78           C  
ATOM    840  O   VAL A  57       5.122   4.913  28.539  1.00  0.78           O  
ATOM    841  CB  VAL A  57       4.124   7.081  30.833  1.00  0.78           C  
ATOM    842  CG1 VAL A  57       3.408   7.391  29.591  1.00  0.78           C  
ATOM    843  CG2 VAL A  57       3.208   7.277  32.008  1.00  0.78           C  
ATOM    844  H   VAL A  57       5.815   6.089  32.464  1.00  0.78           H  
ATOM    845  HA  VAL A  57       3.814   4.943  30.690  1.00  0.78           H  
ATOM    846  HB  VAL A  57       4.979   7.753  30.907  1.00  0.78           H  
ATOM    847 1HG1 VAL A  57       3.087   8.378  29.596  1.00  0.78           H  
ATOM    848 2HG1 VAL A  57       4.054   7.237  28.748  1.00  0.78           H  
ATOM    849 3HG1 VAL A  57       2.567   6.762  29.527  1.00  0.78           H  
ATOM    850 1HG2 VAL A  57       2.873   8.309  32.022  1.00  0.78           H  
ATOM    851 2HG2 VAL A  57       2.352   6.623  31.907  1.00  0.78           H  
ATOM    852 3HG2 VAL A  57       3.738   7.055  32.927  1.00  0.78           H  
ATOM    853  N   ALA A  58       6.699   6.088  29.641  1.00  0.74           N  
ATOM    854  CA  ALA A  58       7.616   6.047  28.522  1.00  0.74           C  
ATOM    855  C   ALA A  58       7.968   4.610  28.135  1.00  0.74           C  
ATOM    856  O   ALA A  58       7.961   4.261  26.956  1.00  0.74           O  
ATOM    857  CB  ALA A  58       8.868   6.823  28.879  1.00  0.74           C  
ATOM    858  H   ALA A  58       6.953   6.566  30.510  1.00  0.74           H  
ATOM    859  HA  ALA A  58       7.134   6.513  27.669  1.00  0.74           H  
ATOM    860 1HB  ALA A  58       9.549   6.821  28.026  1.00  0.74           H  
ATOM    861 2HB  ALA A  58       8.600   7.847  29.130  1.00  0.74           H  
ATOM    862 3HB  ALA A  58       9.349   6.352  29.730  1.00  0.74           H  
ATOM    863  N   ALA A  59       8.210   3.742  29.119  1.00  0.72           N  
ATOM    864  CA  ALA A  59       8.529   2.350  28.821  1.00  0.72           C  
ATOM    865  C   ALA A  59       7.364   1.617  28.155  1.00  0.72           C  
ATOM    866  O   ALA A  59       7.554   0.827  27.215  1.00  0.72           O  
ATOM    867  CB  ALA A  59       8.908   1.634  30.100  1.00  0.72           C  
ATOM    868  H   ALA A  59       8.216   4.048  30.091  1.00  0.72           H  
ATOM    869  HA  ALA A  59       9.374   2.338  28.135  1.00  0.72           H  
ATOM    870 1HB  ALA A  59       9.174   0.604  29.879  1.00  0.72           H  
ATOM    871 2HB  ALA A  59       9.755   2.143  30.561  1.00  0.72           H  
ATOM    872 3HB  ALA A  59       8.059   1.655  30.786  1.00  0.72           H  
ATOM    873  N   HIS A  60       6.144   1.863  28.639  1.00  0.71           N  
ATOM    874  CA  HIS A  60       4.990   1.172  28.089  1.00  0.71           C  
ATOM    875  C   HIS A  60       4.741   1.670  26.675  1.00  0.71           C  
ATOM    876  O   HIS A  60       4.597   0.877  25.738  1.00  0.71           O  
ATOM    877  CB  HIS A  60       3.757   1.377  28.971  1.00  0.71           C  
ATOM    878  CG  HIS A  60       2.544   0.514  28.596  1.00  0.71           C  
ATOM    879  ND1 HIS A  60       2.515  -0.852  28.834  1.00  0.71           N  
ATOM    880  CD2 HIS A  60       1.343   0.809  28.019  1.00  0.71           C  
ATOM    881  CE1 HIS A  60       1.356  -1.344  28.423  1.00  0.71           C  
ATOM    882  NE2 HIS A  60       0.640  -0.361  27.926  1.00  0.71           N  
ATOM    883  H   HIS A  60       6.011   2.508  29.423  1.00  0.71           H  
ATOM    884  HA  HIS A  60       5.192   0.104  28.036  1.00  0.71           H  
ATOM    885 1HB  HIS A  60       4.021   1.162  30.005  1.00  0.71           H  
ATOM    886 2HB  HIS A  60       3.470   2.420  28.937  1.00  0.71           H  
ATOM    887  HD2 HIS A  60       0.985   1.764  27.686  1.00  0.71           H  
ATOM    888  HE1 HIS A  60       1.047  -2.388  28.481  1.00  0.71           H  
ATOM    889  HE2 HIS A  60      -0.290  -0.448  27.536  1.00  0.71           H  
ATOM    890  N   GLY A  61       4.685   2.993  26.519  1.00  0.71           N  
ATOM    891  CA  GLY A  61       4.427   3.590  25.227  1.00  0.71           C  
ATOM    892  C   GLY A  61       5.500   3.190  24.220  1.00  0.71           C  
ATOM    893  O   GLY A  61       5.184   2.916  23.062  1.00  0.71           O  
ATOM    894  H   GLY A  61       4.833   3.606  27.316  1.00  0.71           H  
ATOM    895 1HA  GLY A  61       3.446   3.277  24.872  1.00  0.71           H  
ATOM    896 2HA  GLY A  61       4.395   4.672  25.340  1.00  0.71           H  
ATOM    897  N   ALA A  62       6.772   3.132  24.654  1.00  0.70           N  
ATOM    898  CA  ALA A  62       7.850   2.734  23.759  1.00  0.70           C  
ATOM    899  C   ALA A  62       7.627   1.328  23.263  1.00  0.70           C  
ATOM    900  O   ALA A  62       7.810   1.050  22.082  1.00  0.70           O  
ATOM    901  CB  ALA A  62       9.187   2.796  24.461  1.00  0.70           C  
ATOM    902  H   ALA A  62       7.009   3.396  25.609  1.00  0.70           H  
ATOM    903  HA  ALA A  62       7.856   3.413  22.907  1.00  0.70           H  
ATOM    904 1HB  ALA A  62       9.976   2.513  23.774  1.00  0.70           H  
ATOM    905 2HB  ALA A  62       9.349   3.793  24.807  1.00  0.70           H  
ATOM    906 3HB  ALA A  62       9.178   2.118  25.313  1.00  0.70           H  
ATOM    907  N   THR A  63       7.170   0.438  24.145  1.00  0.70           N  
ATOM    908  CA  THR A  63       6.927  -0.935  23.743  1.00  0.70           C  
ATOM    909  C   THR A  63       5.857  -0.968  22.662  1.00  0.70           C  
ATOM    910  O   THR A  63       5.998  -1.652  21.641  1.00  0.70           O  
ATOM    911  CB  THR A  63       6.504  -1.798  24.941  1.00  0.70           C  
ATOM    912  OG1 THR A  63       7.564  -1.813  25.922  1.00  0.70           O  
ATOM    913  CG2 THR A  63       6.202  -3.208  24.473  1.00  0.70           C  
ATOM    914  H   THR A  63       7.034   0.700  25.125  1.00  0.70           H  
ATOM    915  HA  THR A  63       7.846  -1.345  23.327  1.00  0.70           H  
ATOM    916  HB  THR A  63       5.612  -1.377  25.397  1.00  0.70           H  
ATOM    917  HG1 THR A  63       7.653  -0.912  26.318  1.00  0.70           H  
ATOM    918 1HG2 THR A  63       5.898  -3.814  25.325  1.00  0.70           H  
ATOM    919 2HG2 THR A  63       5.395  -3.174  23.741  1.00  0.70           H  
ATOM    920 3HG2 THR A  63       7.092  -3.639  24.017  1.00  0.70           H  
ATOM    921  N   VAL A  64       4.796  -0.191  22.864  1.00  0.71           N  
ATOM    922  CA  VAL A  64       3.721  -0.144  21.889  1.00  0.71           C  
ATOM    923  C   VAL A  64       4.225   0.381  20.549  1.00  0.71           C  
ATOM    924  O   VAL A  64       3.947  -0.212  19.501  1.00  0.71           O  
ATOM    925  CB  VAL A  64       2.580   0.758  22.393  1.00  0.71           C  
ATOM    926  CG1 VAL A  64       1.543   0.980  21.272  1.00  0.71           C  
ATOM    927  CG2 VAL A  64       1.933   0.113  23.625  1.00  0.71           C  
ATOM    928  H   VAL A  64       4.736   0.352  23.730  1.00  0.71           H  
ATOM    929  HA  VAL A  64       3.337  -1.154  21.749  1.00  0.71           H  
ATOM    930  HB  VAL A  64       2.986   1.729  22.663  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64       0.748   1.631  21.635  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64       2.030   1.447  20.414  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64       1.119   0.023  20.971  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64       1.136   0.754  23.997  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64       1.524  -0.858  23.353  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64       2.684  -0.016  24.403  1.00  0.71           H  
ATOM    937  N   LEU A  65       4.998   1.465  20.577  1.00  0.71           N  
ATOM    938  CA  LEU A  65       5.518   2.020  19.342  1.00  0.71           C  
ATOM    939  C   LEU A  65       6.488   1.071  18.651  1.00  0.71           C  
ATOM    940  O   LEU A  65       6.472   0.964  17.426  1.00  0.71           O  
ATOM    941  CB  LEU A  65       6.221   3.337  19.599  1.00  0.71           C  
ATOM    942  CG  LEU A  65       5.360   4.492  20.024  1.00  0.71           C  
ATOM    943  CD1 LEU A  65       6.250   5.634  20.361  1.00  0.71           C  
ATOM    944  CD2 LEU A  65       4.408   4.863  18.929  1.00  0.71           C  
ATOM    945  H   LEU A  65       5.205   1.915  21.469  1.00  0.71           H  
ATOM    946  HA  LEU A  65       4.682   2.201  18.675  1.00  0.71           H  
ATOM    947 1HB  LEU A  65       6.978   3.179  20.370  1.00  0.71           H  
ATOM    948 2HB  LEU A  65       6.706   3.634  18.683  1.00  0.71           H  
ATOM    949  HG  LEU A  65       4.794   4.222  20.916  1.00  0.71           H  
ATOM    950 1HD1 LEU A  65       5.632   6.468  20.672  1.00  0.71           H  
ATOM    951 2HD1 LEU A  65       6.927   5.342  21.165  1.00  0.71           H  
ATOM    952 3HD1 LEU A  65       6.827   5.915  19.505  1.00  0.71           H  
ATOM    953 1HD2 LEU A  65       3.809   5.700  19.268  1.00  0.71           H  
ATOM    954 2HD2 LEU A  65       4.961   5.145  18.040  1.00  0.71           H  
ATOM    955 3HD2 LEU A  65       3.770   4.024  18.707  1.00  0.71           H  
ATOM    956  N   LYS A  66       7.315   0.356  19.412  1.00  0.72           N  
ATOM    957  CA  LYS A  66       8.254  -0.569  18.795  1.00  0.72           C  
ATOM    958  C   LYS A  66       7.500  -1.660  18.050  1.00  0.72           C  
ATOM    959  O   LYS A  66       7.878  -2.026  16.930  1.00  0.72           O  
ATOM    960  CB  LYS A  66       9.194  -1.165  19.846  1.00  0.72           C  
ATOM    961  CG  LYS A  66      10.234  -0.184  20.378  1.00  0.72           C  
ATOM    962  CD  LYS A  66      11.073  -0.786  21.479  1.00  0.72           C  
ATOM    963  CE  LYS A  66      12.086   0.218  22.006  1.00  0.72           C  
ATOM    964  NZ  LYS A  66      12.903  -0.350  23.123  1.00  0.72           N  
ATOM    965  H   LYS A  66       7.317   0.475  20.423  1.00  0.72           H  
ATOM    966  HA  LYS A  66       8.854  -0.021  18.070  1.00  0.72           H  
ATOM    967 1HB  LYS A  66       8.602  -1.514  20.696  1.00  0.72           H  
ATOM    968 2HB  LYS A  66       9.714  -2.023  19.429  1.00  0.72           H  
ATOM    969 1HG  LYS A  66      10.897   0.053  19.563  1.00  0.72           H  
ATOM    970 2HG  LYS A  66       9.768   0.733  20.713  1.00  0.72           H  
ATOM    971 1HD  LYS A  66      10.419  -1.094  22.298  1.00  0.72           H  
ATOM    972 2HD  LYS A  66      11.598  -1.662  21.103  1.00  0.72           H  
ATOM    973 1HE  LYS A  66      12.749   0.514  21.196  1.00  0.72           H  
ATOM    974 2HE  LYS A  66      11.555   1.100  22.366  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66      13.562   0.343  23.447  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66      12.292  -0.617  23.883  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66      13.405  -1.163  22.794  1.00  0.72           H  
ATOM    978  N   LYS A  67       6.396  -2.137  18.639  1.00  0.72           N  
ATOM    979  CA  LYS A  67       5.581  -3.150  17.987  1.00  0.72           C  
ATOM    980  C   LYS A  67       4.915  -2.575  16.735  1.00  0.72           C  
ATOM    981  O   LYS A  67       4.881  -3.236  15.693  1.00  0.72           O  
ATOM    982  CB  LYS A  67       4.569  -3.725  18.975  1.00  0.72           C  
ATOM    983  CG  LYS A  67       5.211  -4.609  20.049  1.00  0.72           C  
ATOM    984  CD  LYS A  67       4.197  -5.145  21.041  1.00  0.72           C  
ATOM    985  CE  LYS A  67       4.877  -6.046  22.067  1.00  0.72           C  
ATOM    986  NZ  LYS A  67       3.924  -6.557  23.083  1.00  0.72           N  
ATOM    987  H   LYS A  67       6.139  -1.809  19.574  1.00  0.72           H  
ATOM    988  HA  LYS A  67       6.234  -3.963  17.669  1.00  0.72           H  
ATOM    989 1HB  LYS A  67       4.055  -2.903  19.482  1.00  0.72           H  
ATOM    990 2HB  LYS A  67       3.820  -4.308  18.442  1.00  0.72           H  
ATOM    991 1HG  LYS A  67       5.719  -5.446  19.569  1.00  0.72           H  
ATOM    992 2HG  LYS A  67       5.954  -4.022  20.590  1.00  0.72           H  
ATOM    993 1HD  LYS A  67       3.726  -4.306  21.559  1.00  0.72           H  
ATOM    994 2HD  LYS A  67       3.426  -5.709  20.516  1.00  0.72           H  
ATOM    995 1HE  LYS A  67       5.328  -6.891  21.550  1.00  0.72           H  
ATOM    996 2HE  LYS A  67       5.661  -5.483  22.568  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67       4.416  -7.148  23.739  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67       3.510  -5.779  23.576  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67       3.201  -7.092  22.627  1.00  0.72           H  
ATOM   1000  N   LEU A  68       4.446  -1.322  16.803  1.00  0.72           N  
ATOM   1001  CA  LEU A  68       3.852  -0.701  15.621  1.00  0.72           C  
ATOM   1002  C   LEU A  68       4.904  -0.570  14.532  1.00  0.72           C  
ATOM   1003  O   LEU A  68       4.624  -0.803  13.358  1.00  0.72           O  
ATOM   1004  CB  LEU A  68       3.245   0.657  15.960  1.00  0.72           C  
ATOM   1005  CG  LEU A  68       1.996   0.619  16.819  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68       1.645   2.012  17.208  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68       0.863  -0.022  16.027  1.00  0.72           C  
ATOM   1008  H   LEU A  68       4.475  -0.815  17.689  1.00  0.72           H  
ATOM   1009  HA  LEU A  68       3.061  -1.336  15.252  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68       3.991   1.239  16.491  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68       3.003   1.174  15.034  1.00  0.72           H  
ATOM   1012  HG  LEU A  68       2.182   0.043  17.724  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68       0.748   2.013  17.825  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68       2.461   2.445  17.758  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68       1.472   2.570  16.302  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68      -0.039  -0.046  16.637  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68       0.677   0.555  15.128  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68       1.139  -1.031  15.754  1.00  0.72           H  
ATOM   1019  N   GLY A  69       6.132  -0.252  14.927  1.00  0.72           N  
ATOM   1020  CA  GLY A  69       7.241  -0.131  13.999  1.00  0.72           C  
ATOM   1021  C   GLY A  69       7.415  -1.441  13.240  1.00  0.72           C  
ATOM   1022  O   GLY A  69       7.461  -1.457  12.003  1.00  0.72           O  
ATOM   1023  H   GLY A  69       6.301  -0.056  15.911  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       7.057   0.687  13.305  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69       8.149   0.104  14.556  1.00  0.72           H  
ATOM   1026  N   GLU A  70       7.524  -2.550  13.982  1.00  0.72           N  
ATOM   1027  CA  GLU A  70       7.701  -3.856  13.355  1.00  0.72           C  
ATOM   1028  C   GLU A  70       6.543  -4.180  12.396  1.00  0.72           C  
ATOM   1029  O   GLU A  70       6.777  -4.663  11.285  1.00  0.72           O  
ATOM   1030  CB  GLU A  70       7.850  -4.957  14.416  1.00  0.72           C  
ATOM   1031  CG  GLU A  70       8.165  -6.343  13.821  1.00  0.72           C  
ATOM   1032  CD  GLU A  70       8.397  -7.440  14.852  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70       8.291  -7.178  16.026  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70       8.690  -8.541  14.448  1.00  0.72           O  
ATOM   1035  H   GLU A  70       7.493  -2.467  15.001  1.00  0.72           H  
ATOM   1036  HA  GLU A  70       8.619  -3.829  12.770  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70       8.642  -4.688  15.115  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70       6.921  -5.036  14.987  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70       7.347  -6.633  13.177  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70       9.054  -6.254  13.199  1.00  0.72           H  
ATOM   1041  N   LEU A  71       5.304  -3.874  12.800  1.00  0.73           N  
ATOM   1042  CA  LEU A  71       4.141  -4.123  11.945  1.00  0.73           C  
ATOM   1043  C   LEU A  71       4.212  -3.306  10.653  1.00  0.73           C  
ATOM   1044  O   LEU A  71       3.998  -3.835   9.556  1.00  0.73           O  
ATOM   1045  CB  LEU A  71       2.868  -3.747  12.727  1.00  0.73           C  
ATOM   1046  CG  LEU A  71       2.491  -4.677  13.858  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71       1.465  -4.036  14.752  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71       1.890  -5.889  13.261  1.00  0.73           C  
ATOM   1049  H   LEU A  71       5.167  -3.483  13.735  1.00  0.73           H  
ATOM   1050  HA  LEU A  71       4.114  -5.179  11.692  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71       2.998  -2.756  13.143  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71       2.030  -3.718  12.030  1.00  0.73           H  
ATOM   1053  HG  LEU A  71       3.377  -4.935  14.443  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71       1.197  -4.727  15.548  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71       1.878  -3.156  15.185  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71       0.588  -3.779  14.169  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71       1.611  -6.568  14.056  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71       1.005  -5.603  12.693  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71       2.593  -6.353  12.607  1.00  0.73           H  
ATOM   1060  N   LEU A  72       4.611  -2.043  10.761  1.00  0.76           N  
ATOM   1061  CA  LEU A  72       4.705  -1.197   9.583  1.00  0.76           C  
ATOM   1062  C   LEU A  72       5.743  -1.721   8.608  1.00  0.76           C  
ATOM   1063  O   LEU A  72       5.522  -1.730   7.395  1.00  0.76           O  
ATOM   1064  CB  LEU A  72       5.094   0.216  10.003  1.00  0.76           C  
ATOM   1065  CG  LEU A  72       4.075   0.995  10.741  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72       4.717   2.250  11.270  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72       2.990   1.281   9.814  1.00  0.76           C  
ATOM   1068  H   LEU A  72       4.802  -1.648  11.683  1.00  0.76           H  
ATOM   1069  HA  LEU A  72       3.736  -1.179   9.090  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72       5.991   0.167  10.619  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72       5.312   0.779   9.106  1.00  0.76           H  
ATOM   1072  HG  LEU A  72       3.684   0.432  11.571  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72       3.985   2.841  11.800  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72       5.518   1.973  11.951  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72       5.127   2.821  10.456  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72       2.222   1.849  10.305  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72       3.379   1.842   8.966  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72       2.575   0.336   9.467  1.00  0.76           H  
ATOM   1079  N   LYS A  73       6.867  -2.195   9.140  1.00  0.81           N  
ATOM   1080  CA  LYS A  73       7.938  -2.727   8.314  1.00  0.81           C  
ATOM   1081  C   LYS A  73       7.543  -4.062   7.689  1.00  0.81           C  
ATOM   1082  O   LYS A  73       7.912  -4.353   6.550  1.00  0.81           O  
ATOM   1083  CB  LYS A  73       9.222  -2.820   9.127  1.00  0.81           C  
ATOM   1084  CG  LYS A  73       9.787  -1.434   9.448  1.00  0.81           C  
ATOM   1085  CD  LYS A  73      11.056  -1.479  10.261  1.00  0.81           C  
ATOM   1086  CE  LYS A  73      11.530  -0.055  10.582  1.00  0.81           C  
ATOM   1087  NZ  LYS A  73      12.771  -0.042  11.398  1.00  0.81           N  
ATOM   1088  H   LYS A  73       6.993  -2.151  10.154  1.00  0.81           H  
ATOM   1089  HA  LYS A  73       8.117  -2.029   7.500  1.00  0.81           H  
ATOM   1090 1HB  LYS A  73       9.017  -3.334  10.071  1.00  0.81           H  
ATOM   1091 2HB  LYS A  73       9.969  -3.394   8.583  1.00  0.81           H  
ATOM   1092 1HG  LYS A  73       9.983  -0.907   8.516  1.00  0.81           H  
ATOM   1093 2HG  LYS A  73       9.038  -0.874  10.007  1.00  0.81           H  
ATOM   1094 1HD  LYS A  73      10.870  -2.011  11.197  1.00  0.81           H  
ATOM   1095 2HD  LYS A  73      11.834  -2.004   9.708  1.00  0.81           H  
ATOM   1096 1HE  LYS A  73      11.711   0.482   9.654  1.00  0.81           H  
ATOM   1097 2HE  LYS A  73      10.743   0.457  11.140  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  73      13.042   0.938  11.611  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  73      12.604  -0.522  12.273  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  73      13.518  -0.494  10.906  1.00  0.81           H  
ATOM   1101  N   ALA A  74       6.774  -4.874   8.427  1.00  0.86           N  
ATOM   1102  CA  ALA A  74       6.295  -6.155   7.921  1.00  0.86           C  
ATOM   1103  C   ALA A  74       5.443  -5.947   6.670  1.00  0.86           C  
ATOM   1104  O   ALA A  74       5.474  -6.757   5.740  1.00  0.86           O  
ATOM   1105  CB  ALA A  74       5.485  -6.874   8.990  1.00  0.86           C  
ATOM   1106  H   ALA A  74       6.531  -4.606   9.381  1.00  0.86           H  
ATOM   1107  HA  ALA A  74       7.159  -6.760   7.650  1.00  0.86           H  
ATOM   1108 1HB  ALA A  74       5.142  -7.837   8.613  1.00  0.86           H  
ATOM   1109 2HB  ALA A  74       6.110  -7.025   9.869  1.00  0.86           H  
ATOM   1110 3HB  ALA A  74       4.632  -6.270   9.263  1.00  0.86           H  
ATOM   1111  N   LYS A  75       4.658  -4.859   6.666  1.00  0.90           N  
ATOM   1112  CA  LYS A  75       3.793  -4.410   5.557  1.00  0.90           C  
ATOM   1113  C   LYS A  75       2.615  -5.299   5.148  1.00  0.90           C  
ATOM   1114  O   LYS A  75       1.486  -4.822   5.040  1.00  0.90           O  
ATOM   1115  CB  LYS A  75       4.600  -4.124   4.289  1.00  0.90           C  
ATOM   1116  CG  LYS A  75       5.484  -2.904   4.364  1.00  0.90           C  
ATOM   1117  CD  LYS A  75       6.166  -2.641   3.034  1.00  0.90           C  
ATOM   1118  CE  LYS A  75       6.999  -1.385   3.088  1.00  0.90           C  
ATOM   1119  NZ  LYS A  75       7.652  -1.087   1.786  1.00  0.90           N  
ATOM   1120  H   LYS A  75       4.669  -4.288   7.514  1.00  0.90           H  
ATOM   1121  HA  LYS A  75       3.367  -3.459   5.873  1.00  0.90           H  
ATOM   1122 1HB  LYS A  75       5.225  -4.973   4.035  1.00  0.90           H  
ATOM   1123 2HB  LYS A  75       3.916  -3.978   3.474  1.00  0.90           H  
ATOM   1124 1HG  LYS A  75       4.889  -2.045   4.645  1.00  0.90           H  
ATOM   1125 2HG  LYS A  75       6.241  -3.051   5.127  1.00  0.90           H  
ATOM   1126 1HD  LYS A  75       6.805  -3.486   2.777  1.00  0.90           H  
ATOM   1127 2HD  LYS A  75       5.413  -2.524   2.259  1.00  0.90           H  
ATOM   1128 1HE  LYS A  75       6.350  -0.546   3.348  1.00  0.90           H  
ATOM   1129 2HE  LYS A  75       7.764  -1.494   3.853  1.00  0.90           H  
ATOM   1130 1HZ  LYS A  75       8.171  -0.204   1.858  1.00  0.90           H  
ATOM   1131 2HZ  LYS A  75       8.268  -1.823   1.508  1.00  0.90           H  
ATOM   1132 3HZ  LYS A  75       6.945  -0.944   1.075  1.00  0.90           H  
ATOM   1133  N   GLY A  76       2.890  -6.570   4.892  1.00  0.93           N  
ATOM   1134  CA  GLY A  76       1.904  -7.522   4.392  1.00  0.93           C  
ATOM   1135  C   GLY A  76       1.316  -8.438   5.462  1.00  0.93           C  
ATOM   1136  O   GLY A  76       0.365  -8.085   6.165  1.00  0.93           O  
ATOM   1137  H   GLY A  76       3.849  -6.867   5.029  1.00  0.93           H  
ATOM   1138 1HA  GLY A  76       1.097  -6.973   3.907  1.00  0.93           H  
ATOM   1139 2HA  GLY A  76       2.369  -8.130   3.617  1.00  0.93           H  
ATOM   1140  N   ASP A  77       1.845  -9.650   5.581  1.00  0.92           N  
ATOM   1141  CA  ASP A  77       1.222 -10.582   6.509  1.00  0.92           C  
ATOM   1142  C   ASP A  77       1.610 -10.314   7.951  1.00  0.92           C  
ATOM   1143  O   ASP A  77       2.541 -10.900   8.501  1.00  0.92           O  
ATOM   1144  CB  ASP A  77       1.565 -12.028   6.157  1.00  0.92           C  
ATOM   1145  CG  ASP A  77       0.825 -13.059   7.040  1.00  0.92           C  
ATOM   1146  OD1 ASP A  77       0.263 -12.689   8.063  1.00  0.92           O  
ATOM   1147  OD2 ASP A  77       0.836 -14.216   6.681  1.00  0.92           O  
ATOM   1148  H   ASP A  77       2.640  -9.927   5.024  1.00  0.92           H  
ATOM   1149  HA  ASP A  77       0.141 -10.467   6.428  1.00  0.92           H  
ATOM   1150 1HB  ASP A  77       1.311 -12.219   5.114  1.00  0.92           H  
ATOM   1151 2HB  ASP A  77       2.638 -12.183   6.266  1.00  0.92           H  
ATOM   1152  N   HIS A  78       0.819  -9.463   8.580  1.00  0.88           N  
ATOM   1153  CA  HIS A  78       1.024  -9.061   9.959  1.00  0.88           C  
ATOM   1154  C   HIS A  78       0.416 -10.070  10.940  1.00  0.88           C  
ATOM   1155  O   HIS A  78       0.447  -9.845  12.150  1.00  0.88           O  
ATOM   1156  CB  HIS A  78       0.345  -7.722  10.270  1.00  0.88           C  
ATOM   1157  CG  HIS A  78       0.842  -6.501   9.610  1.00  0.88           C  
ATOM   1158  ND1 HIS A  78       0.267  -5.263   9.851  1.00  0.88           N  
ATOM   1159  CD2 HIS A  78       1.809  -6.287   8.711  1.00  0.88           C  
ATOM   1160  CE1 HIS A  78       0.876  -4.354   9.137  1.00  0.88           C  
ATOM   1161  NE2 HIS A  78       1.806  -4.940   8.442  1.00  0.88           N  
ATOM   1162  H   HIS A  78       0.094  -9.020   8.015  1.00  0.88           H  
ATOM   1163  HA  HIS A  78       2.091  -8.980  10.166  1.00  0.88           H  
ATOM   1164 1HB  HIS A  78      -0.717  -7.809  10.023  1.00  0.88           H  
ATOM   1165 2HB  HIS A  78       0.399  -7.556  11.334  1.00  0.88           H  
ATOM   1166  HD2 HIS A  78       2.471  -7.034   8.271  1.00  0.88           H  
ATOM   1167  HE1 HIS A  78       0.645  -3.288   9.123  1.00  0.88           H  
ATOM   1168  HE2 HIS A  78       2.426  -4.470   7.804  1.00  0.88           H  
ATOM   1169  N   ALA A  79      -0.159 -11.177  10.451  1.00  0.83           N  
ATOM   1170  CA  ALA A  79      -0.839 -12.128  11.338  1.00  0.83           C  
ATOM   1171  C   ALA A  79       0.089 -12.693  12.393  1.00  0.83           C  
ATOM   1172  O   ALA A  79      -0.280 -12.846  13.559  1.00  0.83           O  
ATOM   1173  CB  ALA A  79      -1.399 -13.278  10.529  1.00  0.83           C  
ATOM   1174  H   ALA A  79      -0.106 -11.403   9.449  1.00  0.83           H  
ATOM   1175  HA  ALA A  79      -1.654 -11.606  11.838  1.00  0.83           H  
ATOM   1176 1HB  ALA A  79      -1.906 -13.968  11.185  1.00  0.83           H  
ATOM   1177 2HB  ALA A  79      -2.092 -12.898   9.781  1.00  0.83           H  
ATOM   1178 3HB  ALA A  79      -0.583 -13.799  10.032  1.00  0.83           H  
ATOM   1179  N   ALA A  80       1.333 -12.934  12.008  1.00  0.77           N  
ATOM   1180  CA  ALA A  80       2.339 -13.480  12.913  1.00  0.77           C  
ATOM   1181  C   ALA A  80       2.647 -12.536  14.079  1.00  0.77           C  
ATOM   1182  O   ALA A  80       3.232 -12.949  15.082  1.00  0.77           O  
ATOM   1183  CB  ALA A  80       3.609 -13.777  12.149  1.00  0.77           C  
ATOM   1184  H   ALA A  80       1.579 -12.760  11.038  1.00  0.77           H  
ATOM   1185  HA  ALA A  80       1.946 -14.408  13.328  1.00  0.77           H  
ATOM   1186 1HB  ALA A  80       4.345 -14.215  12.823  1.00  0.77           H  
ATOM   1187 2HB  ALA A  80       3.392 -14.473  11.339  1.00  0.77           H  
ATOM   1188 3HB  ALA A  80       4.003 -12.848  11.735  1.00  0.77           H  
ATOM   1189  N   LEU A  81       2.327 -11.257  13.911  1.00  0.73           N  
ATOM   1190  CA  LEU A  81       2.599 -10.242  14.902  1.00  0.73           C  
ATOM   1191  C   LEU A  81       1.327  -9.857  15.676  1.00  0.73           C  
ATOM   1192  O   LEU A  81       1.354  -9.664  16.895  1.00  0.73           O  
ATOM   1193  CB  LEU A  81       3.169  -9.039  14.158  1.00  0.73           C  
ATOM   1194  CG  LEU A  81       4.470  -9.300  13.394  1.00  0.73           C  
ATOM   1195  CD1 LEU A  81       4.866  -8.056  12.601  1.00  0.73           C  
ATOM   1196  CD2 LEU A  81       5.539  -9.678  14.382  1.00  0.73           C  
ATOM   1197  H   LEU A  81       1.824 -10.967  13.080  1.00  0.73           H  
ATOM   1198  HA  LEU A  81       3.337 -10.625  15.604  1.00  0.73           H  
ATOM   1199 1HB  LEU A  81       2.428  -8.720  13.432  1.00  0.73           H  
ATOM   1200 2HB  LEU A  81       3.342  -8.229  14.867  1.00  0.73           H  
ATOM   1201  HG  LEU A  81       4.327 -10.118  12.687  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  81       5.796  -8.250  12.066  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  81       4.088  -7.819  11.882  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  81       5.010  -7.215  13.284  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  81       6.475  -9.873  13.853  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  81       5.693  -8.859  15.089  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  81       5.237 -10.574  14.925  1.00  0.73           H  
ATOM   1208  N   LEU A  82       0.202  -9.770  14.964  1.00  0.71           N  
ATOM   1209  CA  LEU A  82      -1.052  -9.348  15.576  1.00  0.71           C  
ATOM   1210  C   LEU A  82      -1.820 -10.448  16.272  1.00  0.71           C  
ATOM   1211  O   LEU A  82      -2.550 -10.172  17.220  1.00  0.71           O  
ATOM   1212  CB  LEU A  82      -1.947  -8.683  14.546  1.00  0.71           C  
ATOM   1213  CG  LEU A  82      -1.384  -7.401  14.022  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82      -2.257  -6.834  12.963  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82      -1.244  -6.450  15.167  1.00  0.71           C  
ATOM   1216  H   LEU A  82       0.228  -9.955  13.966  1.00  0.71           H  
ATOM   1217  HA  LEU A  82      -0.809  -8.596  16.322  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82      -2.074  -9.365  13.703  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82      -2.924  -8.480  14.989  1.00  0.71           H  
ATOM   1220  HG  LEU A  82      -0.418  -7.595  13.579  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82      -1.824  -5.908  12.586  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82      -2.340  -7.549  12.144  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -3.243  -6.629  13.378  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82      -0.842  -5.535  14.810  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82      -2.206  -6.266  15.607  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82      -0.579  -6.879  15.914  1.00  0.71           H  
ATOM   1227  N   LYS A  83      -1.696 -11.690  15.827  1.00  0.70           N  
ATOM   1228  CA  LYS A  83      -2.432 -12.744  16.496  1.00  0.70           C  
ATOM   1229  C   LYS A  83      -2.118 -12.788  18.009  1.00  0.70           C  
ATOM   1230  O   LYS A  83      -3.045 -12.632  18.803  1.00  0.70           O  
ATOM   1231  CB  LYS A  83      -2.226 -14.085  15.786  1.00  0.70           C  
ATOM   1232  CG  LYS A  83      -2.969 -15.241  16.400  1.00  0.70           C  
ATOM   1233  CD  LYS A  83      -2.745 -16.513  15.594  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -3.459 -17.706  16.212  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83      -3.231 -18.956  15.428  1.00  0.70           N  
ATOM   1236  H   LYS A  83      -1.112 -11.923  15.024  1.00  0.70           H  
ATOM   1237  HA  LYS A  83      -3.492 -12.517  16.410  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83      -2.598 -13.986  14.768  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83      -1.187 -14.336  15.690  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -2.618 -15.395  17.421  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83      -4.036 -15.013  16.428  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83      -3.116 -16.360  14.578  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83      -1.677 -16.723  15.544  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -3.094 -17.854  17.228  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -4.530 -17.501  16.247  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -3.720 -19.725  15.866  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -3.576 -18.833  14.487  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -2.242 -19.161  15.398  1.00  0.70           H  
ATOM   1249  N   PRO A  84      -0.852 -12.978  18.483  1.00  0.71           N  
ATOM   1250  CA  PRO A  84      -0.536 -12.996  19.904  1.00  0.71           C  
ATOM   1251  C   PRO A  84      -0.810 -11.659  20.588  1.00  0.71           C  
ATOM   1252  O   PRO A  84      -1.055 -11.619  21.800  1.00  0.71           O  
ATOM   1253  CB  PRO A  84       0.962 -13.331  19.923  1.00  0.71           C  
ATOM   1254  CG  PRO A  84       1.472 -12.921  18.555  1.00  0.71           C  
ATOM   1255  CD  PRO A  84       0.334 -13.200  17.608  1.00  0.71           C  
ATOM   1256  HA  PRO A  84      -1.110 -13.798  20.382  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84       1.457 -12.782  20.738  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84       1.103 -14.402  20.126  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       1.752 -11.853  18.557  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       2.383 -13.481  18.293  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84       0.428 -12.504  16.789  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84       0.388 -14.240  17.279  1.00  0.71           H  
ATOM   1263  N   LEU A  85      -0.814 -10.558  19.827  1.00  0.72           N  
ATOM   1264  CA  LEU A  85      -1.128  -9.260  20.409  1.00  0.72           C  
ATOM   1265  C   LEU A  85      -2.565  -9.296  20.842  1.00  0.72           C  
ATOM   1266  O   LEU A  85      -2.891  -8.994  21.995  1.00  0.72           O  
ATOM   1267  CB  LEU A  85      -0.935  -8.113  19.407  1.00  0.72           C  
ATOM   1268  CG  LEU A  85      -1.143  -6.674  19.924  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85      -0.365  -5.696  19.045  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85      -2.639  -6.335  19.892  1.00  0.72           C  
ATOM   1271  H   LEU A  85      -0.603 -10.613  18.838  1.00  0.72           H  
ATOM   1272  HA  LEU A  85      -0.496  -9.095  21.280  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85       0.069  -8.184  18.988  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85      -1.641  -8.250  18.597  1.00  0.72           H  
ATOM   1275  HG  LEU A  85      -0.766  -6.592  20.935  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85      -0.512  -4.680  19.416  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85       0.697  -5.943  19.070  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85      -0.729  -5.762  18.027  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85      -2.774  -5.333  20.246  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85      -3.009  -6.413  18.874  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85      -3.191  -7.015  20.528  1.00  0.72           H  
ATOM   1282  N   ALA A  86      -3.425  -9.649  19.884  1.00  0.74           N  
ATOM   1283  CA  ALA A  86      -4.850  -9.712  20.103  1.00  0.74           C  
ATOM   1284  C   ALA A  86      -5.189 -10.734  21.161  1.00  0.74           C  
ATOM   1285  O   ALA A  86      -6.055 -10.495  21.994  1.00  0.74           O  
ATOM   1286  CB  ALA A  86      -5.553 -10.059  18.817  1.00  0.74           C  
ATOM   1287  H   ALA A  86      -3.066  -9.892  18.962  1.00  0.74           H  
ATOM   1288  HA  ALA A  86      -5.181  -8.735  20.442  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86      -6.627 -10.090  18.976  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86      -5.316  -9.311  18.058  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86      -5.198 -11.033  18.490  1.00  0.74           H  
ATOM   1292  N   ASN A  87      -4.497 -11.870  21.180  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -4.807 -12.861  22.198  1.00  0.75           C  
ATOM   1294  C   ASN A  87      -4.465 -12.336  23.585  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -5.236 -12.511  24.530  1.00  0.75           O  
ATOM   1296  CB  ASN A  87      -4.076 -14.156  21.932  1.00  0.75           C  
ATOM   1297  CG  ASN A  87      -4.651 -14.921  20.778  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -5.792 -14.690  20.366  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87      -3.888 -15.842  20.258  1.00  0.75           N  
ATOM   1300  H   ASN A  87      -3.793 -12.061  20.465  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -5.881 -13.056  22.177  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87      -3.033 -13.938  21.727  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87      -4.110 -14.781  22.823  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87      -4.227 -16.397  19.502  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87      -2.973 -15.999  20.627  1.00  0.75           H  
ATOM   1306  N   THR A  88      -3.327 -11.654  23.708  1.00  0.76           N  
ATOM   1307  CA  THR A  88      -2.914 -11.113  24.988  1.00  0.76           C  
ATOM   1308  C   THR A  88      -3.877 -10.025  25.441  1.00  0.76           C  
ATOM   1309  O   THR A  88      -4.376 -10.022  26.574  1.00  0.76           O  
ATOM   1310  CB  THR A  88      -1.501 -10.506  24.887  1.00  0.76           C  
ATOM   1311  OG1 THR A  88      -0.562 -11.517  24.502  1.00  0.76           O  
ATOM   1312  CG2 THR A  88      -1.098  -9.901  26.212  1.00  0.76           C  
ATOM   1313  H   THR A  88      -2.706 -11.533  22.908  1.00  0.76           H  
ATOM   1314  HA  THR A  88      -2.916 -11.913  25.727  1.00  0.76           H  
ATOM   1315  HB  THR A  88      -1.503  -9.724  24.127  1.00  0.76           H  
ATOM   1316  HG1 THR A  88      -0.695 -11.718  23.545  1.00  0.76           H  
ATOM   1317 1HG2 THR A  88      -0.109  -9.459  26.123  1.00  0.76           H  
ATOM   1318 2HG2 THR A  88      -1.811  -9.148  26.466  1.00  0.76           H  
ATOM   1319 3HG2 THR A  88      -1.084 -10.653  26.978  1.00  0.76           H  
ATOM   1320  N   HIS A  89      -4.217  -9.129  24.529  1.00  0.78           N  
ATOM   1321  CA  HIS A  89      -5.082  -8.040  24.898  1.00  0.78           C  
ATOM   1322  C   HIS A  89      -6.493  -8.504  25.181  1.00  0.78           C  
ATOM   1323  O   HIS A  89      -7.102  -8.047  26.147  1.00  0.78           O  
ATOM   1324  CB  HIS A  89      -5.031  -6.963  23.826  1.00  0.78           C  
ATOM   1325  CG  HIS A  89      -3.766  -6.196  23.928  1.00  0.78           C  
ATOM   1326  ND1 HIS A  89      -2.588  -6.659  23.421  1.00  0.78           N  
ATOM   1327  CD2 HIS A  89      -3.488  -5.005  24.512  1.00  0.78           C  
ATOM   1328  CE1 HIS A  89      -1.628  -5.786  23.671  1.00  0.78           C  
ATOM   1329  NE2 HIS A  89      -2.150  -4.769  24.335  1.00  0.78           N  
ATOM   1330  H   HIS A  89      -3.825  -9.175  23.588  1.00  0.78           H  
ATOM   1331  HA  HIS A  89      -4.704  -7.592  25.808  1.00  0.78           H  
ATOM   1332 1HB  HIS A  89      -5.081  -7.425  22.835  1.00  0.78           H  
ATOM   1333 2HB  HIS A  89      -5.876  -6.295  23.921  1.00  0.78           H  
ATOM   1334  HD1 HIS A  89      -2.475  -7.546  22.935  1.00  0.78           H  
ATOM   1335  HD2 HIS A  89      -4.097  -4.284  25.042  1.00  0.78           H  
ATOM   1336  HE1 HIS A  89      -0.610  -5.977  23.342  1.00  0.78           H  
ATOM   1337  N   ALA A  90      -7.014  -9.421  24.380  1.00  0.81           N  
ATOM   1338  CA  ALA A  90      -8.357  -9.937  24.570  1.00  0.81           C  
ATOM   1339  C   ALA A  90      -8.527 -10.789  25.830  1.00  0.81           C  
ATOM   1340  O   ALA A  90      -9.528 -10.670  26.539  1.00  0.81           O  
ATOM   1341  CB  ALA A  90      -8.720 -10.789  23.386  1.00  0.81           C  
ATOM   1342  H   ALA A  90      -6.479  -9.773  23.591  1.00  0.81           H  
ATOM   1343  HA  ALA A  90      -9.037  -9.088  24.637  1.00  0.81           H  
ATOM   1344 1HB  ALA A  90      -9.709 -11.152  23.509  1.00  0.81           H  
ATOM   1345 2HB  ALA A  90      -8.653 -10.220  22.496  1.00  0.81           H  
ATOM   1346 3HB  ALA A  90      -8.031 -11.634  23.330  1.00  0.81           H  
ATOM   1347  N   ASN A  91      -7.544 -11.653  26.114  1.00  0.84           N  
ATOM   1348  CA  ASN A  91      -7.663 -12.606  27.213  1.00  0.84           C  
ATOM   1349  C   ASN A  91      -7.041 -12.176  28.537  1.00  0.84           C  
ATOM   1350  O   ASN A  91      -7.545 -12.541  29.601  1.00  0.84           O  
ATOM   1351  CB  ASN A  91      -7.041 -13.924  26.799  1.00  0.84           C  
ATOM   1352  CG  ASN A  91      -7.777 -14.605  25.684  1.00  0.84           C  
ATOM   1353  OD1 ASN A  91      -9.010 -14.545  25.601  1.00  0.84           O  
ATOM   1354  ND2 ASN A  91      -7.037 -15.256  24.825  1.00  0.84           N  
ATOM   1355  H   ASN A  91      -6.717 -11.710  25.521  1.00  0.84           H  
ATOM   1356  HA  ASN A  91      -8.725 -12.766  27.400  1.00  0.84           H  
ATOM   1357 1HB  ASN A  91      -6.009 -13.761  26.502  1.00  0.84           H  
ATOM   1358 2HB  ASN A  91      -7.021 -14.590  27.659  1.00  0.84           H  
ATOM   1359 1HD2 ASN A  91      -7.462 -15.739  24.059  1.00  0.84           H  
ATOM   1360 2HD2 ASN A  91      -6.042 -15.268  24.936  1.00  0.84           H  
ATOM   1361  N   ILE A  92      -5.934 -11.444  28.486  1.00  0.87           N  
ATOM   1362  CA  ILE A  92      -5.222 -11.053  29.691  1.00  0.87           C  
ATOM   1363  C   ILE A  92      -5.573  -9.641  30.123  1.00  0.87           C  
ATOM   1364  O   ILE A  92      -5.855  -9.401  31.298  1.00  0.87           O  
ATOM   1365  CB  ILE A  92      -3.705 -11.219  29.497  1.00  0.87           C  
ATOM   1366  CG1 ILE A  92      -3.404 -12.711  29.288  1.00  0.87           C  
ATOM   1367  CG2 ILE A  92      -2.946 -10.644  30.671  1.00  0.87           C  
ATOM   1368  CD1 ILE A  92      -2.009 -13.005  28.850  1.00  0.87           C  
ATOM   1369  H   ILE A  92      -5.544 -11.145  27.597  1.00  0.87           H  
ATOM   1370  HA  ILE A  92      -5.518 -11.726  30.494  1.00  0.87           H  
ATOM   1371  HB  ILE A  92      -3.389 -10.698  28.612  1.00  0.87           H  
ATOM   1372 1HG1 ILE A  92      -3.587 -13.232  30.226  1.00  0.87           H  
ATOM   1373 2HG1 ILE A  92      -4.085 -13.104  28.534  1.00  0.87           H  
ATOM   1374 1HG2 ILE A  92      -1.878 -10.766  30.508  1.00  0.87           H  
ATOM   1375 2HG2 ILE A  92      -3.179  -9.583  30.764  1.00  0.87           H  
ATOM   1376 3HG2 ILE A  92      -3.238 -11.162  31.583  1.00  0.87           H  
ATOM   1377 1HD1 ILE A  92      -1.885 -14.080  28.731  1.00  0.87           H  
ATOM   1378 2HD1 ILE A  92      -1.821 -12.522  27.906  1.00  0.87           H  
ATOM   1379 3HD1 ILE A  92      -1.306 -12.639  29.595  1.00  0.87           H  
ATOM   1380  N   HIS A  93      -5.566  -8.704  29.179  1.00  0.89           N  
ATOM   1381  CA  HIS A  93      -5.829  -7.319  29.558  1.00  0.89           C  
ATOM   1382  C   HIS A  93      -7.278  -6.863  29.277  1.00  0.89           C  
ATOM   1383  O   HIS A  93      -7.736  -5.863  29.827  1.00  0.89           O  
ATOM   1384  CB  HIS A  93      -4.870  -6.391  28.821  1.00  0.89           C  
ATOM   1385  CG  HIS A  93      -3.440  -6.676  29.050  1.00  0.89           C  
ATOM   1386  ND1 HIS A  93      -2.838  -6.570  30.283  1.00  0.89           N  
ATOM   1387  CD2 HIS A  93      -2.476  -7.029  28.187  1.00  0.89           C  
ATOM   1388  CE1 HIS A  93      -1.559  -6.873  30.168  1.00  0.89           C  
ATOM   1389  NE2 HIS A  93      -1.312  -7.155  28.905  1.00  0.89           N  
ATOM   1390  H   HIS A  93      -5.329  -8.964  28.220  1.00  0.89           H  
ATOM   1391  HA  HIS A  93      -5.654  -7.198  30.626  1.00  0.89           H  
ATOM   1392 1HB  HIS A  93      -5.061  -6.451  27.756  1.00  0.89           H  
ATOM   1393 2HB  HIS A  93      -5.052  -5.366  29.138  1.00  0.89           H  
ATOM   1394  HD2 HIS A  93      -2.606  -7.179  27.118  1.00  0.89           H  
ATOM   1395  HE1 HIS A  93      -0.830  -6.882  30.979  1.00  0.89           H  
ATOM   1396  HE2 HIS A  93      -0.415  -7.415  28.522  1.00  0.89           H  
ATOM   1397  N   LYS A  94      -7.998  -7.607  28.440  1.00  0.90           N  
ATOM   1398  CA  LYS A  94      -9.375  -7.303  28.030  1.00  0.90           C  
ATOM   1399  C   LYS A  94      -9.522  -5.892  27.460  1.00  0.90           C  
ATOM   1400  O   LYS A  94     -10.457  -5.157  27.792  1.00  0.90           O  
ATOM   1401  CB  LYS A  94     -10.347  -7.537  29.188  1.00  0.90           C  
ATOM   1402  CG  LYS A  94     -10.371  -8.988  29.654  1.00  0.90           C  
ATOM   1403  CD  LYS A  94     -11.392  -9.221  30.751  1.00  0.90           C  
ATOM   1404  CE  LYS A  94     -11.372 -10.674  31.213  1.00  0.90           C  
ATOM   1405  NZ  LYS A  94     -12.345 -10.920  32.316  1.00  0.90           N  
ATOM   1406  H   LYS A  94      -7.556  -8.408  28.009  1.00  0.90           H  
ATOM   1407  HA  LYS A  94      -9.639  -8.000  27.233  1.00  0.90           H  
ATOM   1408 1HB  LYS A  94     -10.078  -6.909  30.035  1.00  0.90           H  
ATOM   1409 2HB  LYS A  94     -11.353  -7.262  28.879  1.00  0.90           H  
ATOM   1410 1HG  LYS A  94     -10.603  -9.632  28.800  1.00  0.90           H  
ATOM   1411 2HG  LYS A  94      -9.380  -9.264  30.023  1.00  0.90           H  
ATOM   1412 1HD  LYS A  94     -11.170  -8.572  31.600  1.00  0.90           H  
ATOM   1413 2HD  LYS A  94     -12.387  -8.980  30.379  1.00  0.90           H  
ATOM   1414 1HE  LYS A  94     -11.621 -11.318  30.370  1.00  0.90           H  
ATOM   1415 2HE  LYS A  94     -10.368 -10.923  31.561  1.00  0.90           H  
ATOM   1416 1HZ  LYS A  94     -12.302 -11.891  32.593  1.00  0.90           H  
ATOM   1417 2HZ  LYS A  94     -12.114 -10.335  33.107  1.00  0.90           H  
ATOM   1418 3HZ  LYS A  94     -13.278 -10.703  31.998  1.00  0.90           H  
ATOM   1419  N   VAL A  95      -8.595  -5.526  26.585  1.00  0.90           N  
ATOM   1420  CA  VAL A  95      -8.603  -4.201  25.971  1.00  0.90           C  
ATOM   1421  C   VAL A  95      -9.435  -4.137  24.695  1.00  0.90           C  
ATOM   1422  O   VAL A  95      -9.164  -4.822  23.713  1.00  0.90           O  
ATOM   1423  CB  VAL A  95      -7.165  -3.758  25.671  1.00  0.90           C  
ATOM   1424  CG1 VAL A  95      -7.150  -2.420  24.972  1.00  0.90           C  
ATOM   1425  CG2 VAL A  95      -6.409  -3.674  26.973  1.00  0.90           C  
ATOM   1426  H   VAL A  95      -7.882  -6.219  26.363  1.00  0.90           H  
ATOM   1427  HA  VAL A  95      -9.026  -3.501  26.691  1.00  0.90           H  
ATOM   1428  HB  VAL A  95      -6.701  -4.481  25.019  1.00  0.90           H  
ATOM   1429 1HG1 VAL A  95      -6.120  -2.126  24.764  1.00  0.90           H  
ATOM   1430 2HG1 VAL A  95      -7.702  -2.493  24.034  1.00  0.90           H  
ATOM   1431 3HG1 VAL A  95      -7.615  -1.680  25.610  1.00  0.90           H  
ATOM   1432 1HG2 VAL A  95      -5.377  -3.380  26.800  1.00  0.90           H  
ATOM   1433 2HG2 VAL A  95      -6.876  -2.954  27.619  1.00  0.90           H  
ATOM   1434 3HG2 VAL A  95      -6.444  -4.632  27.435  1.00  0.90           H  
ATOM   1435  N   ALA A  96     -10.445  -3.277  24.720  1.00  0.88           N  
ATOM   1436  CA  ALA A  96     -11.373  -3.098  23.609  1.00  0.88           C  
ATOM   1437  C   ALA A  96     -10.684  -2.573  22.361  1.00  0.88           C  
ATOM   1438  O   ALA A  96      -9.762  -1.754  22.429  1.00  0.88           O  
ATOM   1439  CB  ALA A  96     -12.492  -2.140  23.997  1.00  0.88           C  
ATOM   1440  H   ALA A  96     -10.596  -2.751  25.569  1.00  0.88           H  
ATOM   1441  HA  ALA A  96     -11.804  -4.071  23.374  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96     -13.193  -2.044  23.169  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96     -13.013  -2.530  24.871  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96     -12.074  -1.163  24.230  1.00  0.88           H  
ATOM   1445  N   LEU A  97     -11.206  -2.952  21.208  1.00  0.85           N  
ATOM   1446  CA  LEU A  97     -10.684  -2.452  19.945  1.00  0.85           C  
ATOM   1447  C   LEU A  97     -10.743  -0.929  19.904  1.00  0.85           C  
ATOM   1448  O   LEU A  97      -9.918  -0.279  19.263  1.00  0.85           O  
ATOM   1449  CB  LEU A  97     -11.488  -2.972  18.779  1.00  0.85           C  
ATOM   1450  CG  LEU A  97     -10.831  -2.772  17.454  1.00  0.85           C  
ATOM   1451  CD1 LEU A  97      -9.519  -3.622  17.416  1.00  0.85           C  
ATOM   1452  CD2 LEU A  97     -11.795  -3.132  16.394  1.00  0.85           C  
ATOM   1453  H   LEU A  97     -11.960  -3.627  21.200  1.00  0.85           H  
ATOM   1454  HA  LEU A  97      -9.647  -2.762  19.841  1.00  0.85           H  
ATOM   1455 1HB  LEU A  97     -11.669  -4.035  18.911  1.00  0.85           H  
ATOM   1456 2HB  LEU A  97     -12.449  -2.457  18.755  1.00  0.85           H  
ATOM   1457  HG  LEU A  97     -10.551  -1.725  17.334  1.00  0.85           H  
ATOM   1458 1HD1 LEU A  97      -9.012  -3.508  16.467  1.00  0.85           H  
ATOM   1459 2HD1 LEU A  97      -8.850  -3.309  18.218  1.00  0.85           H  
ATOM   1460 3HD1 LEU A  97      -9.774  -4.668  17.545  1.00  0.85           H  
ATOM   1461 1HD2 LEU A  97     -11.336  -2.979  15.422  1.00  0.85           H  
ATOM   1462 2HD2 LEU A  97     -12.083  -4.172  16.519  1.00  0.85           H  
ATOM   1463 3HD2 LEU A  97     -12.679  -2.503  16.477  1.00  0.85           H  
ATOM   1464  N   ASN A  98     -11.734  -0.358  20.586  1.00  0.82           N  
ATOM   1465  CA  ASN A  98     -11.916   1.081  20.625  1.00  0.82           C  
ATOM   1466  C   ASN A  98     -10.692   1.764  21.224  1.00  0.82           C  
ATOM   1467  O   ASN A  98     -10.372   2.895  20.866  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -13.151   1.427  21.426  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -14.419   1.078  20.703  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -14.436   0.909  19.477  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -15.492   0.962  21.442  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -12.375  -0.948  21.091  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -12.037   1.446  19.604  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -13.125   0.891  22.378  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -13.151   2.492  21.652  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -16.368   0.730  21.019  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -15.437   1.105  22.430  1.00  0.82           H  
ATOM   1478  N   ASN A  99      -9.989   1.077  22.124  1.00  0.79           N  
ATOM   1479  CA  ASN A  99      -8.825   1.655  22.760  1.00  0.79           C  
ATOM   1480  C   ASN A  99      -7.693   1.667  21.751  1.00  0.79           C  
ATOM   1481  O   ASN A  99      -6.874   2.583  21.736  1.00  0.79           O  
ATOM   1482  CB  ASN A  99      -8.509   0.879  24.003  1.00  0.79           C  
ATOM   1483  CG  ASN A  99      -9.567   1.132  25.044  1.00  0.79           C  
ATOM   1484  OD1 ASN A  99     -10.086   2.247  25.165  1.00  0.79           O  
ATOM   1485  ND2 ASN A  99      -9.934   0.113  25.764  1.00  0.79           N  
ATOM   1486  H   ASN A  99     -10.236   0.120  22.355  1.00  0.79           H  
ATOM   1487  HA  ASN A  99      -9.042   2.687  23.032  1.00  0.79           H  
ATOM   1488 1HB  ASN A  99      -8.472  -0.172  23.773  1.00  0.79           H  
ATOM   1489 2HB  ASN A  99      -7.535   1.171  24.393  1.00  0.79           H  
ATOM   1490 1HD2 ASN A  99     -10.647   0.226  26.459  1.00  0.79           H  
ATOM   1491 2HD2 ASN A  99      -9.496  -0.773  25.625  1.00  0.79           H  
ATOM   1492  N   PHE A 100      -7.691   0.687  20.846  1.00  0.76           N  
ATOM   1493  CA  PHE A 100      -6.671   0.665  19.794  1.00  0.76           C  
ATOM   1494  C   PHE A 100      -6.943   1.800  18.823  1.00  0.76           C  
ATOM   1495  O   PHE A 100      -6.021   2.463  18.327  1.00  0.76           O  
ATOM   1496  CB  PHE A 100      -6.629  -0.691  19.096  1.00  0.76           C  
ATOM   1497  CG  PHE A 100      -5.899  -1.654  19.916  1.00  0.76           C  
ATOM   1498  CD1 PHE A 100      -6.531  -2.417  20.879  1.00  0.76           C  
ATOM   1499  CD2 PHE A 100      -4.539  -1.788  19.737  1.00  0.76           C  
ATOM   1500  CE1 PHE A 100      -5.797  -3.284  21.647  1.00  0.76           C  
ATOM   1501  CE2 PHE A 100      -3.817  -2.657  20.492  1.00  0.76           C  
ATOM   1502  CZ  PHE A 100      -4.445  -3.401  21.445  1.00  0.76           C  
ATOM   1503  H   PHE A 100      -8.394  -0.056  20.928  1.00  0.76           H  
ATOM   1504  HA  PHE A 100      -5.699   0.834  20.248  1.00  0.76           H  
ATOM   1505 1HB  PHE A 100      -7.629  -1.065  18.922  1.00  0.76           H  
ATOM   1506 2HB  PHE A 100      -6.131  -0.601  18.134  1.00  0.76           H  
ATOM   1507  HD1 PHE A 100      -7.607  -2.310  21.038  1.00  0.76           H  
ATOM   1508  HD2 PHE A 100      -4.043  -1.184  18.978  1.00  0.76           H  
ATOM   1509  HE1 PHE A 100      -6.281  -3.875  22.420  1.00  0.76           H  
ATOM   1510  HE2 PHE A 100      -2.742  -2.755  20.342  1.00  0.76           H  
ATOM   1511  HZ  PHE A 100      -3.864  -4.083  22.038  1.00  0.76           H  
ATOM   1512  N   ARG A 101      -8.224   2.065  18.584  1.00  0.73           N  
ATOM   1513  CA  ARG A 101      -8.578   3.189  17.738  1.00  0.73           C  
ATOM   1514  C   ARG A 101      -8.093   4.491  18.400  1.00  0.73           C  
ATOM   1515  O   ARG A 101      -7.518   5.350  17.728  1.00  0.73           O  
ATOM   1516  CB  ARG A 101     -10.078   3.246  17.491  1.00  0.73           C  
ATOM   1517  CG  ARG A 101     -10.541   4.385  16.601  1.00  0.73           C  
ATOM   1518  CD  ARG A 101     -10.096   4.220  15.188  1.00  0.73           C  
ATOM   1519  NE  ARG A 101     -10.784   3.113  14.533  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101     -10.486   2.634  13.307  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101      -9.521   3.145  12.594  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101     -11.165   1.637  12.788  1.00  0.73           N  
ATOM   1523  H   ARG A 101      -8.944   1.460  18.984  1.00  0.73           H  
ATOM   1524  HA  ARG A 101      -8.075   3.086  16.783  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101     -10.411   2.305  17.053  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101     -10.593   3.361  18.437  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101     -11.630   4.433  16.615  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101     -10.132   5.324  16.983  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101     -10.308   5.132  14.630  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101      -9.023   4.020  15.163  1.00  0.73           H  
ATOM   1531  HE  ARG A 101     -11.545   2.675  15.033  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101      -8.967   3.911  12.938  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101      -9.348   2.729  11.662  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101     -11.923   1.207  13.293  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101     -10.898   1.319  11.838  1.00  0.73           H  
ATOM   1536  N   LEU A 102      -8.265   4.613  19.729  1.00  0.71           N  
ATOM   1537  CA  LEU A 102      -7.804   5.813  20.433  1.00  0.71           C  
ATOM   1538  C   LEU A 102      -6.278   5.938  20.414  1.00  0.71           C  
ATOM   1539  O   LEU A 102      -5.741   7.032  20.221  1.00  0.71           O  
ATOM   1540  CB  LEU A 102      -8.257   5.818  21.891  1.00  0.71           C  
ATOM   1541  CG  LEU A 102      -9.735   5.959  22.160  1.00  0.71           C  
ATOM   1542  CD1 LEU A 102      -9.970   5.839  23.673  1.00  0.71           C  
ATOM   1543  CD2 LEU A 102     -10.202   7.259  21.614  1.00  0.71           C  
ATOM   1544  H   LEU A 102      -8.767   3.887  20.240  1.00  0.71           H  
ATOM   1545  HA  LEU A 102      -8.225   6.683  19.936  1.00  0.71           H  
ATOM   1546 1HB  LEU A 102      -7.915   4.902  22.366  1.00  0.71           H  
ATOM   1547 2HB  LEU A 102      -7.778   6.655  22.378  1.00  0.71           H  
ATOM   1548  HG  LEU A 102     -10.278   5.162  21.677  1.00  0.71           H  
ATOM   1549 1HD1 LEU A 102     -11.034   5.933  23.886  1.00  0.71           H  
ATOM   1550 2HD1 LEU A 102      -9.616   4.869  24.022  1.00  0.71           H  
ATOM   1551 3HD1 LEU A 102      -9.427   6.626  24.187  1.00  0.71           H  
ATOM   1552 1HD2 LEU A 102     -11.268   7.378  21.806  1.00  0.71           H  
ATOM   1553 2HD2 LEU A 102      -9.661   8.038  22.090  1.00  0.71           H  
ATOM   1554 3HD2 LEU A 102     -10.019   7.292  20.541  1.00  0.71           H  
ATOM   1555  N   ILE A 103      -5.558   4.818  20.544  1.00  0.69           N  
ATOM   1556  CA  ILE A 103      -4.098   4.886  20.493  1.00  0.69           C  
ATOM   1557  C   ILE A 103      -3.690   5.431  19.140  1.00  0.69           C  
ATOM   1558  O   ILE A 103      -2.832   6.313  19.052  1.00  0.69           O  
ATOM   1559  CB  ILE A 103      -3.415   3.513  20.693  1.00  0.69           C  
ATOM   1560  CG1 ILE A 103      -3.596   2.999  22.128  1.00  0.69           C  
ATOM   1561  CG2 ILE A 103      -1.914   3.632  20.344  1.00  0.69           C  
ATOM   1562  CD1 ILE A 103      -3.218   1.527  22.313  1.00  0.69           C  
ATOM   1563  H   ILE A 103      -6.025   3.930  20.724  1.00  0.69           H  
ATOM   1564  HA  ILE A 103      -3.748   5.570  21.266  1.00  0.69           H  
ATOM   1565  HB  ILE A 103      -3.883   2.784  20.029  1.00  0.69           H  
ATOM   1566 1HG1 ILE A 103      -2.965   3.585  22.783  1.00  0.69           H  
ATOM   1567 2HG1 ILE A 103      -4.627   3.139  22.428  1.00  0.69           H  
ATOM   1568 1HG2 ILE A 103      -1.435   2.662  20.461  1.00  0.69           H  
ATOM   1569 2HG2 ILE A 103      -1.805   3.968  19.312  1.00  0.69           H  
ATOM   1570 3HG2 ILE A 103      -1.442   4.354  21.011  1.00  0.69           H  
ATOM   1571 1HD1 ILE A 103      -3.366   1.244  23.354  1.00  0.69           H  
ATOM   1572 2HD1 ILE A 103      -3.847   0.905  21.680  1.00  0.69           H  
ATOM   1573 3HD1 ILE A 103      -2.175   1.381  22.041  1.00  0.69           H  
ATOM   1574  N   THR A 104      -4.326   4.912  18.087  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -4.063   5.350  16.732  1.00  0.67           C  
ATOM   1576  C   THR A 104      -4.374   6.823  16.531  1.00  0.67           C  
ATOM   1577  O   THR A 104      -3.569   7.546  15.945  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -4.866   4.521  15.729  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -4.440   3.157  15.810  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -4.667   5.070  14.330  1.00  0.67           C  
ATOM   1581  H   THR A 104      -5.015   4.173  18.235  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -3.006   5.195  16.526  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -5.919   4.566  15.978  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -4.722   2.794  16.674  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -5.243   4.474  13.622  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -5.009   6.106  14.295  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -3.615   5.033  14.077  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -5.514   7.300  17.022  1.00  0.66           N  
ATOM   1589  CA  GLU A 105      -5.838   8.704  16.809  1.00  0.66           C  
ATOM   1590  C   GLU A 105      -4.780   9.597  17.452  1.00  0.66           C  
ATOM   1591  O   GLU A 105      -4.343  10.589  16.854  1.00  0.66           O  
ATOM   1592  CB  GLU A 105      -7.220   9.028  17.384  1.00  0.66           C  
ATOM   1593  CG  GLU A 105      -7.689  10.467  17.147  1.00  0.66           C  
ATOM   1594  CD  GLU A 105      -7.927  10.749  15.691  1.00  0.66           C  
ATOM   1595  OE1 GLU A 105      -8.144   9.811  14.961  1.00  0.66           O  
ATOM   1596  OE2 GLU A 105      -7.883  11.894  15.292  1.00  0.66           O  
ATOM   1597  H   GLU A 105      -6.168   6.677  17.498  1.00  0.66           H  
ATOM   1598  HA  GLU A 105      -5.846   8.900  15.737  1.00  0.66           H  
ATOM   1599 1HB  GLU A 105      -7.959   8.349  16.957  1.00  0.66           H  
ATOM   1600 2HB  GLU A 105      -7.207   8.853  18.463  1.00  0.66           H  
ATOM   1601 1HG  GLU A 105      -8.610  10.639  17.702  1.00  0.66           H  
ATOM   1602 2HG  GLU A 105      -6.933  11.146  17.525  1.00  0.66           H  
ATOM   1603  N   VAL A 106      -4.329   9.219  18.647  1.00  0.65           N  
ATOM   1604  CA  VAL A 106      -3.315  10.001  19.324  1.00  0.65           C  
ATOM   1605  C   VAL A 106      -1.996   9.922  18.569  1.00  0.65           C  
ATOM   1606  O   VAL A 106      -1.308  10.930  18.406  1.00  0.65           O  
ATOM   1607  CB  VAL A 106      -3.113   9.539  20.756  1.00  0.65           C  
ATOM   1608  CG1 VAL A 106      -1.949  10.287  21.330  1.00  0.65           C  
ATOM   1609  CG2 VAL A 106      -4.374   9.799  21.597  1.00  0.65           C  
ATOM   1610  H   VAL A 106      -4.721   8.391  19.102  1.00  0.65           H  
ATOM   1611  HA  VAL A 106      -3.640  11.036  19.347  1.00  0.65           H  
ATOM   1612  HB  VAL A 106      -2.879   8.469  20.762  1.00  0.65           H  
ATOM   1613 1HG1 VAL A 106      -1.797   9.954  22.335  1.00  0.65           H  
ATOM   1614 2HG1 VAL A 106      -1.058  10.099  20.739  1.00  0.65           H  
ATOM   1615 3HG1 VAL A 106      -2.166  11.351  21.324  1.00  0.65           H  
ATOM   1616 1HG2 VAL A 106      -4.199   9.461  22.613  1.00  0.65           H  
ATOM   1617 2HG2 VAL A 106      -4.603  10.865  21.603  1.00  0.65           H  
ATOM   1618 3HG2 VAL A 106      -5.213   9.253  21.176  1.00  0.65           H  
ATOM   1619  N   LEU A 107      -1.632   8.723  18.119  1.00  0.65           N  
ATOM   1620  CA  LEU A 107      -0.406   8.522  17.363  1.00  0.65           C  
ATOM   1621  C   LEU A 107      -0.376   9.407  16.133  1.00  0.65           C  
ATOM   1622  O   LEU A 107       0.643  10.037  15.856  1.00  0.65           O  
ATOM   1623  CB  LEU A 107      -0.275   7.064  16.950  1.00  0.65           C  
ATOM   1624  CG  LEU A 107       0.935   6.680  16.147  1.00  0.65           C  
ATOM   1625  CD1 LEU A 107       2.198   6.970  16.936  1.00  0.65           C  
ATOM   1626  CD2 LEU A 107       0.812   5.232  15.860  1.00  0.65           C  
ATOM   1627  H   LEU A 107      -2.223   7.914  18.308  1.00  0.65           H  
ATOM   1628  HA  LEU A 107       0.436   8.783  17.999  1.00  0.65           H  
ATOM   1629 1HB  LEU A 107      -0.290   6.451  17.852  1.00  0.65           H  
ATOM   1630 2HB  LEU A 107      -1.145   6.803  16.357  1.00  0.65           H  
ATOM   1631  HG  LEU A 107       0.972   7.247  15.214  1.00  0.65           H  
ATOM   1632 1HD1 LEU A 107       3.075   6.669  16.362  1.00  0.65           H  
ATOM   1633 2HD1 LEU A 107       2.257   8.037  17.154  1.00  0.65           H  
ATOM   1634 3HD1 LEU A 107       2.154   6.412  17.859  1.00  0.65           H  
ATOM   1635 1HD2 LEU A 107       1.658   4.898  15.304  1.00  0.65           H  
ATOM   1636 2HD2 LEU A 107       0.766   4.706  16.806  1.00  0.65           H  
ATOM   1637 3HD2 LEU A 107      -0.103   5.045  15.293  1.00  0.65           H  
ATOM   1638  N   VAL A 108      -1.497   9.492  15.406  1.00  0.65           N  
ATOM   1639  CA  VAL A 108      -1.534  10.339  14.224  1.00  0.65           C  
ATOM   1640  C   VAL A 108      -1.283  11.783  14.624  1.00  0.65           C  
ATOM   1641  O   VAL A 108      -0.503  12.480  13.971  1.00  0.65           O  
ATOM   1642  CB  VAL A 108      -2.891  10.256  13.481  1.00  0.65           C  
ATOM   1643  CG1 VAL A 108      -2.941  11.321  12.361  1.00  0.65           C  
ATOM   1644  CG2 VAL A 108      -3.112   8.863  12.894  1.00  0.65           C  
ATOM   1645  H   VAL A 108      -2.314   8.941  15.671  1.00  0.65           H  
ATOM   1646  HA  VAL A 108      -0.744  10.035  13.562  1.00  0.65           H  
ATOM   1647  HB  VAL A 108      -3.691  10.473  14.199  1.00  0.65           H  
ATOM   1648 1HG1 VAL A 108      -3.905  11.274  11.863  1.00  0.65           H  
ATOM   1649 2HG1 VAL A 108      -2.804  12.314  12.793  1.00  0.65           H  
ATOM   1650 3HG1 VAL A 108      -2.153  11.131  11.635  1.00  0.65           H  
ATOM   1651 1HG2 VAL A 108      -4.074   8.835  12.410  1.00  0.65           H  
ATOM   1652 2HG2 VAL A 108      -2.359   8.655  12.186  1.00  0.65           H  
ATOM   1653 3HG2 VAL A 108      -3.084   8.122  13.675  1.00  0.65           H  
ATOM   1654  N   LYS A 109      -1.919  12.244  15.707  1.00  0.67           N  
ATOM   1655  CA  LYS A 109      -1.685  13.612  16.149  1.00  0.67           C  
ATOM   1656  C   LYS A 109      -0.221  13.845  16.536  1.00  0.67           C  
ATOM   1657  O   LYS A 109       0.370  14.859  16.155  1.00  0.67           O  
ATOM   1658  CB  LYS A 109      -2.595  13.949  17.335  1.00  0.67           C  
ATOM   1659  CG  LYS A 109      -4.068  14.119  16.966  1.00  0.67           C  
ATOM   1660  CD  LYS A 109      -4.914  14.666  18.136  1.00  0.67           C  
ATOM   1661  CE  LYS A 109      -5.192  13.592  19.195  1.00  0.67           C  
ATOM   1662  NZ  LYS A 109      -6.197  14.045  20.213  1.00  0.67           N  
ATOM   1663  H   LYS A 109      -2.576  11.644  16.213  1.00  0.67           H  
ATOM   1664  HA  LYS A 109      -1.924  14.283  15.324  1.00  0.67           H  
ATOM   1665 1HB  LYS A 109      -2.529  13.155  18.076  1.00  0.67           H  
ATOM   1666 2HB  LYS A 109      -2.251  14.867  17.808  1.00  0.67           H  
ATOM   1667 1HG  LYS A 109      -4.151  14.799  16.120  1.00  0.67           H  
ATOM   1668 2HG  LYS A 109      -4.472  13.149  16.665  1.00  0.67           H  
ATOM   1669 1HD  LYS A 109      -4.393  15.499  18.608  1.00  0.67           H  
ATOM   1670 2HD  LYS A 109      -5.868  15.025  17.752  1.00  0.67           H  
ATOM   1671 1HE  LYS A 109      -5.572  12.705  18.695  1.00  0.67           H  
ATOM   1672 2HE  LYS A 109      -4.265  13.337  19.708  1.00  0.67           H  
ATOM   1673 1HZ  LYS A 109      -6.374  13.317  20.910  1.00  0.67           H  
ATOM   1674 2HZ  LYS A 109      -5.892  14.854  20.758  1.00  0.67           H  
ATOM   1675 3HZ  LYS A 109      -7.062  14.269  19.760  1.00  0.67           H  
ATOM   1676  N   VAL A 110       0.393  12.887  17.233  1.00  0.69           N  
ATOM   1677  CA  VAL A 110       1.784  13.063  17.633  1.00  0.69           C  
ATOM   1678  C   VAL A 110       2.705  13.061  16.429  1.00  0.69           C  
ATOM   1679  O   VAL A 110       3.578  13.924  16.324  1.00  0.69           O  
ATOM   1680  CB  VAL A 110       2.227  11.995  18.646  1.00  0.69           C  
ATOM   1681  CG1 VAL A 110       3.744  12.095  18.900  1.00  0.69           C  
ATOM   1682  CG2 VAL A 110       1.471  12.223  19.954  1.00  0.69           C  
ATOM   1683  H   VAL A 110      -0.127  12.057  17.519  1.00  0.69           H  
ATOM   1684  HA  VAL A 110       1.873  14.032  18.127  1.00  0.69           H  
ATOM   1685  HB  VAL A 110       2.009  11.000  18.249  1.00  0.69           H  
ATOM   1686 1HG1 VAL A 110       4.047  11.338  19.623  1.00  0.69           H  
ATOM   1687 2HG1 VAL A 110       4.283  11.938  17.965  1.00  0.69           H  
ATOM   1688 3HG1 VAL A 110       3.983  13.086  19.296  1.00  0.69           H  
ATOM   1689 1HG2 VAL A 110       1.768  11.494  20.690  1.00  0.69           H  
ATOM   1690 2HG2 VAL A 110       1.707  13.219  20.322  1.00  0.69           H  
ATOM   1691 3HG2 VAL A 110       0.403  12.146  19.776  1.00  0.69           H  
ATOM   1692  N   MET A 111       2.514  12.118  15.509  1.00  0.73           N  
ATOM   1693  CA  MET A 111       3.350  12.088  14.326  1.00  0.73           C  
ATOM   1694  C   MET A 111       3.156  13.343  13.502  1.00  0.73           C  
ATOM   1695  O   MET A 111       4.111  13.885  12.953  1.00  0.73           O  
ATOM   1696  CB  MET A 111       3.104  10.832  13.506  1.00  0.73           C  
ATOM   1697  CG  MET A 111       3.612   9.598  14.190  1.00  0.73           C  
ATOM   1698  SD  MET A 111       3.326   8.125  13.276  1.00  0.73           S  
ATOM   1699  CE  MET A 111       4.436   8.442  11.933  1.00  0.73           C  
ATOM   1700  H   MET A 111       1.782  11.423  15.632  1.00  0.73           H  
ATOM   1701  HA  MET A 111       4.390  12.069  14.648  1.00  0.73           H  
ATOM   1702 1HB  MET A 111       2.029  10.716  13.342  1.00  0.73           H  
ATOM   1703 2HB  MET A 111       3.586  10.921  12.532  1.00  0.73           H  
ATOM   1704 1HG  MET A 111       4.669   9.711  14.346  1.00  0.73           H  
ATOM   1705 2HG  MET A 111       3.128   9.501  15.162  1.00  0.73           H  
ATOM   1706 1HE  MET A 111       4.399   7.620  11.221  1.00  0.73           H  
ATOM   1707 2HE  MET A 111       4.137   9.361  11.441  1.00  0.73           H  
ATOM   1708 3HE  MET A 111       5.448   8.554  12.312  1.00  0.73           H  
ATOM   1709  N   ALA A 112       1.938  13.865  13.429  1.00  0.78           N  
ATOM   1710  CA  ALA A 112       1.781  15.095  12.680  1.00  0.78           C  
ATOM   1711  C   ALA A 112       2.626  16.210  13.314  1.00  0.78           C  
ATOM   1712  O   ALA A 112       3.365  16.917  12.621  1.00  0.78           O  
ATOM   1713  CB  ALA A 112       0.316  15.491  12.641  1.00  0.78           C  
ATOM   1714  H   ALA A 112       1.130  13.415  13.860  1.00  0.78           H  
ATOM   1715  HA  ALA A 112       2.140  14.929  11.672  1.00  0.78           H  
ATOM   1716 1HB  ALA A 112       0.202  16.407  12.066  1.00  0.78           H  
ATOM   1717 2HB  ALA A 112      -0.262  14.692  12.181  1.00  0.78           H  
ATOM   1718 3HB  ALA A 112      -0.041  15.654  13.659  1.00  0.78           H  
ATOM   1719  N   GLU A 113       2.613  16.297  14.647  1.00  0.84           N  
ATOM   1720  CA  GLU A 113       3.388  17.318  15.353  1.00  0.84           C  
ATOM   1721  C   GLU A 113       4.910  17.120  15.271  1.00  0.84           C  
ATOM   1722  O   GLU A 113       5.660  18.098  15.227  1.00  0.84           O  
ATOM   1723  CB  GLU A 113       2.959  17.388  16.825  1.00  0.84           C  
ATOM   1724  CG  GLU A 113       1.541  17.964  17.067  1.00  0.84           C  
ATOM   1725  CD  GLU A 113       1.395  19.425  16.680  1.00  0.84           C  
ATOM   1726  OE1 GLU A 113       2.187  20.219  17.131  1.00  0.84           O  
ATOM   1727  OE2 GLU A 113       0.489  19.744  15.942  1.00  0.84           O  
ATOM   1728  H   GLU A 113       2.005  15.676  15.186  1.00  0.84           H  
ATOM   1729  HA  GLU A 113       3.158  18.278  14.895  1.00  0.84           H  
ATOM   1730 1HB  GLU A 113       2.979  16.382  17.250  1.00  0.84           H  
ATOM   1731 2HB  GLU A 113       3.673  17.990  17.384  1.00  0.84           H  
ATOM   1732 1HG  GLU A 113       0.831  17.381  16.483  1.00  0.84           H  
ATOM   1733 2HG  GLU A 113       1.288  17.840  18.120  1.00  0.84           H  
ATOM   1734  N   LYS A 114       5.373  15.866  15.251  1.00  0.90           N  
ATOM   1735  CA  LYS A 114       6.813  15.602  15.248  1.00  0.90           C  
ATOM   1736  C   LYS A 114       7.424  15.465  13.852  1.00  0.90           C  
ATOM   1737  O   LYS A 114       8.563  15.877  13.627  1.00  0.90           O  
ATOM   1738  CB  LYS A 114       7.101  14.320  16.029  1.00  0.90           C  
ATOM   1739  CG  LYS A 114       6.692  14.362  17.484  1.00  0.90           C  
ATOM   1740  CD  LYS A 114       7.448  15.404  18.265  1.00  0.90           C  
ATOM   1741  CE  LYS A 114       7.017  15.376  19.717  1.00  0.90           C  
ATOM   1742  NZ  LYS A 114       7.708  16.412  20.530  1.00  0.90           N  
ATOM   1743  H   LYS A 114       4.709  15.095  15.309  1.00  0.90           H  
ATOM   1744  HA  LYS A 114       7.309  16.434  15.745  1.00  0.90           H  
ATOM   1745 1HB  LYS A 114       6.561  13.491  15.564  1.00  0.90           H  
ATOM   1746 2HB  LYS A 114       8.163  14.089  15.977  1.00  0.90           H  
ATOM   1747 1HG  LYS A 114       5.631  14.593  17.554  1.00  0.90           H  
ATOM   1748 2HG  LYS A 114       6.856  13.388  17.936  1.00  0.90           H  
ATOM   1749 1HD  LYS A 114       8.518  15.209  18.203  1.00  0.90           H  
ATOM   1750 2HD  LYS A 114       7.243  16.391  17.850  1.00  0.90           H  
ATOM   1751 1HE  LYS A 114       5.943  15.551  19.760  1.00  0.90           H  
ATOM   1752 2HE  LYS A 114       7.231  14.390  20.137  1.00  0.90           H  
ATOM   1753 1HZ  LYS A 114       7.383  16.361  21.492  1.00  0.90           H  
ATOM   1754 2HZ  LYS A 114       8.703  16.254  20.503  1.00  0.90           H  
ATOM   1755 3HZ  LYS A 114       7.498  17.323  20.154  1.00  0.90           H  
ATOM   1756  N   ALA A 115       6.689  14.862  12.923  1.00  0.95           N  
ATOM   1757  CA  ALA A 115       7.174  14.644  11.568  1.00  0.95           C  
ATOM   1758  C   ALA A 115       6.769  15.779  10.616  1.00  0.95           C  
ATOM   1759  O   ALA A 115       7.378  15.933   9.556  1.00  0.95           O  
ATOM   1760  CB  ALA A 115       6.673  13.315  11.041  1.00  0.95           C  
ATOM   1761  H   ALA A 115       5.759  14.534  13.147  1.00  0.95           H  
ATOM   1762  HA  ALA A 115       8.263  14.613  11.601  1.00  0.95           H  
ATOM   1763 1HB  ALA A 115       7.069  13.153  10.042  1.00  0.95           H  
ATOM   1764 2HB  ALA A 115       6.998  12.509  11.697  1.00  0.95           H  
ATOM   1765 3HB  ALA A 115       5.608  13.328  11.008  1.00  0.95           H  
ATOM   1766  N   GLY A 116       5.742  16.574  10.968  1.00  0.98           N  
ATOM   1767  CA  GLY A 116       5.282  17.634  10.073  1.00  0.98           C  
ATOM   1768  C   GLY A 116       4.438  17.092   8.920  1.00  0.98           C  
ATOM   1769  O   GLY A 116       4.466  17.625   7.809  1.00  0.98           O  
ATOM   1770  H   GLY A 116       5.234  16.451  11.841  1.00  0.98           H  
ATOM   1771 1HA  GLY A 116       4.691  18.348  10.649  1.00  0.98           H  
ATOM   1772 2HA  GLY A 116       6.141  18.174   9.679  1.00  0.98           H  
ATOM   1773  N   LEU A 117       3.706  16.013   9.176  1.00  0.99           N  
ATOM   1774  CA  LEU A 117       2.909  15.373   8.135  1.00  0.99           C  
ATOM   1775  C   LEU A 117       1.784  16.229   7.584  1.00  0.99           C  
ATOM   1776  O   LEU A 117       0.991  16.811   8.335  1.00  0.99           O  
ATOM   1777  CB  LEU A 117       2.243  14.108   8.677  1.00  0.99           C  
ATOM   1778  CG  LEU A 117       3.143  13.063   9.089  1.00  0.99           C  
ATOM   1779  CD1 LEU A 117       2.355  11.882   9.685  1.00  0.99           C  
ATOM   1780  CD2 LEU A 117       3.941  12.687   7.921  1.00  0.99           C  
ATOM   1781  H   LEU A 117       3.722  15.635  10.113  1.00  0.99           H  
ATOM   1782  HA  LEU A 117       3.574  15.114   7.312  1.00  0.99           H  
ATOM   1783 1HB  LEU A 117       1.622  14.373   9.520  1.00  0.99           H  
ATOM   1784 2HB  LEU A 117       1.596  13.706   7.898  1.00  0.99           H  
ATOM   1785  HG  LEU A 117       3.788  13.440   9.858  1.00  0.99           H  
ATOM   1786 1HD1 LEU A 117       3.048  11.107   9.999  1.00  0.99           H  
ATOM   1787 2HD1 LEU A 117       1.780  12.220  10.549  1.00  0.99           H  
ATOM   1788 3HD1 LEU A 117       1.676  11.476   8.933  1.00  0.99           H  
ATOM   1789 1HD2 LEU A 117       4.597  11.965   8.210  1.00  0.99           H  
ATOM   1790 2HD2 LEU A 117       3.303  12.304   7.142  1.00  0.99           H  
ATOM   1791 3HD2 LEU A 117       4.489  13.554   7.553  1.00  0.99           H  
ATOM   1792  N   ASP A 118       1.670  16.215   6.259  1.00  0.97           N  
ATOM   1793  CA  ASP A 118       0.588  16.878   5.553  1.00  0.97           C  
ATOM   1794  C   ASP A 118      -0.601  15.940   5.472  1.00  0.97           C  
ATOM   1795  O   ASP A 118      -0.555  14.849   6.047  1.00  0.97           O  
ATOM   1796  CB  ASP A 118       1.051  17.328   4.162  1.00  0.97           C  
ATOM   1797  CG  ASP A 118       1.412  16.178   3.214  1.00  0.97           C  
ATOM   1798  OD1 ASP A 118       1.100  15.034   3.511  1.00  0.97           O  
ATOM   1799  OD2 ASP A 118       1.991  16.454   2.191  1.00  0.97           O  
ATOM   1800  H   ASP A 118       2.378  15.734   5.723  1.00  0.97           H  
ATOM   1801  HA  ASP A 118       0.291  17.764   6.118  1.00  0.97           H  
ATOM   1802 1HB  ASP A 118       0.277  17.933   3.696  1.00  0.97           H  
ATOM   1803 2HB  ASP A 118       1.930  17.967   4.271  1.00  0.97           H  
ATOM   1804  N   ALA A 119      -1.655  16.342   4.758  1.00  0.92           N  
ATOM   1805  CA  ALA A 119      -2.853  15.516   4.662  1.00  0.92           C  
ATOM   1806  C   ALA A 119      -2.580  14.146   4.044  1.00  0.92           C  
ATOM   1807  O   ALA A 119      -3.199  13.155   4.432  1.00  0.92           O  
ATOM   1808  CB  ALA A 119      -3.907  16.231   3.840  1.00  0.92           C  
ATOM   1809  H   ALA A 119      -1.634  17.238   4.296  1.00  0.92           H  
ATOM   1810  HA  ALA A 119      -3.231  15.360   5.673  1.00  0.92           H  
ATOM   1811 1HB  ALA A 119      -4.811  15.624   3.803  1.00  0.92           H  
ATOM   1812 2HB  ALA A 119      -4.134  17.194   4.296  1.00  0.92           H  
ATOM   1813 3HB  ALA A 119      -3.534  16.386   2.830  1.00  0.92           H  
ATOM   1814  N   ALA A 120      -1.687  14.074   3.049  1.00  0.87           N  
ATOM   1815  CA  ALA A 120      -1.385  12.790   2.422  1.00  0.87           C  
ATOM   1816  C   ALA A 120      -0.722  11.873   3.437  1.00  0.87           C  
ATOM   1817  O   ALA A 120      -1.025  10.679   3.522  1.00  0.87           O  
ATOM   1818  CB  ALA A 120      -0.482  12.982   1.216  1.00  0.87           C  
ATOM   1819  H   ALA A 120      -1.175  14.901   2.764  1.00  0.87           H  
ATOM   1820  HA  ALA A 120      -2.321  12.332   2.105  1.00  0.87           H  
ATOM   1821 1HB  ALA A 120      -0.275  12.017   0.759  1.00  0.87           H  
ATOM   1822 2HB  ALA A 120      -0.972  13.632   0.494  1.00  0.87           H  
ATOM   1823 3HB  ALA A 120       0.456  13.442   1.540  1.00  0.87           H  
ATOM   1824  N   GLY A 121       0.166  12.469   4.232  1.00  0.81           N  
ATOM   1825  CA  GLY A 121       0.906  11.795   5.284  1.00  0.81           C  
ATOM   1826  C   GLY A 121      -0.027  11.222   6.330  1.00  0.81           C  
ATOM   1827  O   GLY A 121       0.015  10.024   6.636  1.00  0.81           O  
ATOM   1828  H   GLY A 121       0.359  13.465   4.075  1.00  0.81           H  
ATOM   1829 1HA  GLY A 121       1.525  11.006   4.869  1.00  0.81           H  
ATOM   1830 2HA  GLY A 121       1.568  12.522   5.744  1.00  0.81           H  
ATOM   1831  N   GLN A 122      -0.880  12.087   6.882  1.00  0.76           N  
ATOM   1832  CA  GLN A 122      -1.822  11.685   7.913  1.00  0.76           C  
ATOM   1833  C   GLN A 122      -2.824  10.686   7.345  1.00  0.76           C  
ATOM   1834  O   GLN A 122      -3.184   9.711   8.003  1.00  0.76           O  
ATOM   1835  CB  GLN A 122      -2.537  12.913   8.479  1.00  0.76           C  
ATOM   1836  CG  GLN A 122      -1.604  13.842   9.282  1.00  0.76           C  
ATOM   1837  CD  GLN A 122      -2.306  15.079   9.827  1.00  0.76           C  
ATOM   1838  OE1 GLN A 122      -3.442  14.988  10.310  1.00  0.76           O  
ATOM   1839  NE2 GLN A 122      -1.655  16.242   9.748  1.00  0.76           N  
ATOM   1840  H   GLN A 122      -0.856  13.060   6.570  1.00  0.76           H  
ATOM   1841  HA  GLN A 122      -1.271  11.199   8.718  1.00  0.76           H  
ATOM   1842 1HB  GLN A 122      -2.959  13.493   7.654  1.00  0.76           H  
ATOM   1843 2HB  GLN A 122      -3.357  12.600   9.122  1.00  0.76           H  
ATOM   1844 1HG  GLN A 122      -1.173  13.287  10.116  1.00  0.76           H  
ATOM   1845 2HG  GLN A 122      -0.812  14.182   8.613  1.00  0.76           H  
ATOM   1846 1HE2 GLN A 122      -2.085  17.076  10.089  1.00  0.76           H  
ATOM   1847 2HE2 GLN A 122      -0.721  16.303   9.323  1.00  0.76           H  
ATOM   1848  N   GLY A 123      -3.239  10.891   6.094  1.00  0.72           N  
ATOM   1849  CA  GLY A 123      -4.159   9.986   5.429  1.00  0.72           C  
ATOM   1850  C   GLY A 123      -3.560   8.589   5.389  1.00  0.72           C  
ATOM   1851  O   GLY A 123      -4.185   7.619   5.828  1.00  0.72           O  
ATOM   1852  H   GLY A 123      -2.936  11.712   5.575  1.00  0.72           H  
ATOM   1853 1HA  GLY A 123      -5.112   9.973   5.954  1.00  0.72           H  
ATOM   1854 2HA  GLY A 123      -4.340  10.343   4.415  1.00  0.72           H  
ATOM   1855  N   ALA A 124      -2.340   8.481   4.858  1.00  0.69           N  
ATOM   1856  CA  ALA A 124      -1.669   7.197   4.759  1.00  0.69           C  
ATOM   1857  C   ALA A 124      -1.497   6.553   6.118  1.00  0.69           C  
ATOM   1858  O   ALA A 124      -1.748   5.358   6.270  1.00  0.69           O  
ATOM   1859  CB  ALA A 124      -0.312   7.381   4.128  1.00  0.69           C  
ATOM   1860  H   ALA A 124      -1.867   9.312   4.501  1.00  0.69           H  
ATOM   1861  HA  ALA A 124      -2.274   6.538   4.139  1.00  0.69           H  
ATOM   1862 1HB  ALA A 124       0.182   6.428   4.043  1.00  0.69           H  
ATOM   1863 2HB  ALA A 124      -0.443   7.815   3.138  1.00  0.69           H  
ATOM   1864 3HB  ALA A 124       0.290   8.047   4.747  1.00  0.69           H  
ATOM   1865  N   LEU A 125      -1.166   7.347   7.130  1.00  0.68           N  
ATOM   1866  CA  LEU A 125      -0.975   6.806   8.459  1.00  0.68           C  
ATOM   1867  C   LEU A 125      -2.270   6.224   8.972  1.00  0.68           C  
ATOM   1868  O   LEU A 125      -2.293   5.090   9.455  1.00  0.68           O  
ATOM   1869  CB  LEU A 125      -0.415   7.893   9.372  1.00  0.68           C  
ATOM   1870  CG  LEU A 125      -0.118   7.522  10.802  1.00  0.68           C  
ATOM   1871  CD1 LEU A 125       0.915   6.427  10.878  1.00  0.68           C  
ATOM   1872  CD2 LEU A 125       0.398   8.756  11.478  1.00  0.68           C  
ATOM   1873  H   LEU A 125      -0.983   8.339   6.964  1.00  0.68           H  
ATOM   1874  HA  LEU A 125      -0.275   5.995   8.419  1.00  0.68           H  
ATOM   1875 1HB  LEU A 125       0.504   8.274   8.927  1.00  0.68           H  
ATOM   1876 2HB  LEU A 125      -1.135   8.711   9.396  1.00  0.68           H  
ATOM   1877  HG  LEU A 125      -1.022   7.163  11.278  1.00  0.68           H  
ATOM   1878 1HD1 LEU A 125       1.118   6.191  11.922  1.00  0.68           H  
ATOM   1879 2HD1 LEU A 125       0.553   5.535  10.366  1.00  0.68           H  
ATOM   1880 3HD1 LEU A 125       1.817   6.781  10.407  1.00  0.68           H  
ATOM   1881 1HD2 LEU A 125       0.603   8.531  12.518  1.00  0.68           H  
ATOM   1882 2HD2 LEU A 125       1.310   9.087  10.984  1.00  0.68           H  
ATOM   1883 3HD2 LEU A 125      -0.341   9.540  11.406  1.00  0.68           H  
ATOM   1884  N   ARG A 126      -3.367   6.954   8.814  1.00  0.68           N  
ATOM   1885  CA  ARG A 126      -4.653   6.452   9.254  1.00  0.68           C  
ATOM   1886  C   ARG A 126      -5.040   5.169   8.514  1.00  0.68           C  
ATOM   1887  O   ARG A 126      -5.555   4.236   9.130  1.00  0.68           O  
ATOM   1888  CB  ARG A 126      -5.719   7.507   9.018  1.00  0.68           C  
ATOM   1889  CG  ARG A 126      -5.650   8.704   9.941  1.00  0.68           C  
ATOM   1890  CD  ARG A 126      -6.676   9.704   9.605  1.00  0.68           C  
ATOM   1891  NE  ARG A 126      -6.565  10.883  10.430  1.00  0.68           N  
ATOM   1892  CZ  ARG A 126      -7.054  10.962  11.680  1.00  0.68           C  
ATOM   1893  NH1 ARG A 126      -7.653   9.921  12.198  1.00  0.68           N  
ATOM   1894  NH2 ARG A 126      -6.930  12.071  12.390  1.00  0.68           N  
ATOM   1895  H   ARG A 126      -3.305   7.884   8.399  1.00  0.68           H  
ATOM   1896  HA  ARG A 126      -4.593   6.240  10.321  1.00  0.68           H  
ATOM   1897 1HB  ARG A 126      -5.630   7.881   7.999  1.00  0.68           H  
ATOM   1898 2HB  ARG A 126      -6.705   7.059   9.118  1.00  0.68           H  
ATOM   1899 1HG  ARG A 126      -5.839   8.369  10.958  1.00  0.68           H  
ATOM   1900 2HG  ARG A 126      -4.668   9.166   9.889  1.00  0.68           H  
ATOM   1901 1HD  ARG A 126      -6.552  10.005   8.563  1.00  0.68           H  
ATOM   1902 2HD  ARG A 126      -7.667   9.277   9.747  1.00  0.68           H  
ATOM   1903  HE  ARG A 126      -6.100  11.695  10.045  1.00  0.68           H  
ATOM   1904 1HH1 ARG A 126      -7.750   9.072  11.668  1.00  0.68           H  
ATOM   1905 2HH1 ARG A 126      -8.008   9.968  13.161  1.00  0.68           H  
ATOM   1906 1HH2 ARG A 126      -6.469  12.877  12.000  1.00  0.68           H  
ATOM   1907 2HH2 ARG A 126      -7.309  12.106  13.355  1.00  0.68           H  
ATOM   1908  N   ARG A 127      -4.760   5.092   7.206  1.00  0.68           N  
ATOM   1909  CA  ARG A 127      -5.111   3.900   6.432  1.00  0.68           C  
ATOM   1910  C   ARG A 127      -4.313   2.674   6.861  1.00  0.68           C  
ATOM   1911  O   ARG A 127      -4.861   1.576   7.013  1.00  0.68           O  
ATOM   1912  CB  ARG A 127      -4.857   4.139   4.953  1.00  0.68           C  
ATOM   1913  CG  ARG A 127      -5.801   5.095   4.265  1.00  0.68           C  
ATOM   1914  CD  ARG A 127      -5.364   5.325   2.876  1.00  0.68           C  
ATOM   1915  NE  ARG A 127      -6.237   6.227   2.152  1.00  0.68           N  
ATOM   1916  CZ  ARG A 127      -6.001   6.656   0.896  1.00  0.68           C  
ATOM   1917  NH1 ARG A 127      -4.924   6.247   0.248  1.00  0.68           N  
ATOM   1918  NH2 ARG A 127      -6.852   7.488   0.311  1.00  0.68           N  
ATOM   1919  H   ARG A 127      -4.333   5.893   6.736  1.00  0.68           H  
ATOM   1920  HA  ARG A 127      -6.171   3.696   6.580  1.00  0.68           H  
ATOM   1921 1HB  ARG A 127      -3.850   4.537   4.822  1.00  0.68           H  
ATOM   1922 2HB  ARG A 127      -4.898   3.191   4.418  1.00  0.68           H  
ATOM   1923 1HG  ARG A 127      -6.803   4.672   4.248  1.00  0.68           H  
ATOM   1924 2HG  ARG A 127      -5.814   6.044   4.792  1.00  0.68           H  
ATOM   1925 1HD  ARG A 127      -4.366   5.766   2.893  1.00  0.68           H  
ATOM   1926 2HD  ARG A 127      -5.324   4.379   2.338  1.00  0.68           H  
ATOM   1927  HE  ARG A 127      -7.069   6.556   2.619  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 127      -4.249   5.591   0.696  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 127      -4.743   6.566  -0.688  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 127      -7.676   7.800   0.807  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 127      -6.678   7.810  -0.630  1.00  0.68           H  
ATOM   1932  N   VAL A 128      -3.025   2.870   7.099  1.00  0.70           N  
ATOM   1933  CA  VAL A 128      -2.162   1.781   7.504  1.00  0.70           C  
ATOM   1934  C   VAL A 128      -2.526   1.303   8.897  1.00  0.70           C  
ATOM   1935  O   VAL A 128      -2.644   0.097   9.146  1.00  0.70           O  
ATOM   1936  CB  VAL A 128      -0.707   2.231   7.444  1.00  0.70           C  
ATOM   1937  CG1 VAL A 128       0.172   1.211   8.015  1.00  0.70           C  
ATOM   1938  CG2 VAL A 128      -0.311   2.475   5.999  1.00  0.70           C  
ATOM   1939  H   VAL A 128      -2.623   3.800   6.961  1.00  0.70           H  
ATOM   1940  HA  VAL A 128      -2.296   0.956   6.804  1.00  0.70           H  
ATOM   1941  HB  VAL A 128      -0.594   3.156   8.016  1.00  0.70           H  
ATOM   1942 1HG1 VAL A 128       1.175   1.578   7.925  1.00  0.70           H  
ATOM   1943 2HG1 VAL A 128      -0.084   1.040   9.062  1.00  0.70           H  
ATOM   1944 3HG1 VAL A 128       0.067   0.292   7.460  1.00  0.70           H  
ATOM   1945 1HG2 VAL A 128       0.709   2.815   5.969  1.00  0.70           H  
ATOM   1946 2HG2 VAL A 128      -0.412   1.557   5.429  1.00  0.70           H  
ATOM   1947 3HG2 VAL A 128      -0.947   3.224   5.570  1.00  0.70           H  
ATOM   1948  N   MET A 129      -2.737   2.244   9.808  1.00  0.71           N  
ATOM   1949  CA  MET A 129      -3.101   1.865  11.151  1.00  0.71           C  
ATOM   1950  C   MET A 129      -4.501   1.246  11.169  1.00  0.71           C  
ATOM   1951  O   MET A 129      -4.776   0.368  11.987  1.00  0.71           O  
ATOM   1952  CB  MET A 129      -2.987   3.060  12.063  1.00  0.71           C  
ATOM   1953  CG  MET A 129      -1.532   3.575  12.250  1.00  0.71           C  
ATOM   1954  SD  MET A 129      -0.407   2.350  12.973  1.00  0.71           S  
ATOM   1955  CE  MET A 129       1.177   3.161  12.757  1.00  0.71           C  
ATOM   1956  H   MET A 129      -2.634   3.232   9.574  1.00  0.71           H  
ATOM   1957  HA  MET A 129      -2.400   1.107  11.496  1.00  0.71           H  
ATOM   1958 1HB  MET A 129      -3.584   3.880  11.655  1.00  0.71           H  
ATOM   1959 2HB  MET A 129      -3.389   2.801  13.040  1.00  0.71           H  
ATOM   1960 1HG  MET A 129      -1.137   3.857  11.278  1.00  0.71           H  
ATOM   1961 2HG  MET A 129      -1.531   4.464  12.881  1.00  0.71           H  
ATOM   1962 1HE  MET A 129       1.971   2.529  13.157  1.00  0.71           H  
ATOM   1963 2HE  MET A 129       1.348   3.346  11.704  1.00  0.71           H  
ATOM   1964 3HE  MET A 129       1.172   4.102  13.268  1.00  0.71           H  
ATOM   1965  N   ASP A 130      -5.386   1.653  10.239  1.00  0.72           N  
ATOM   1966  CA  ASP A 130      -6.711   1.045  10.177  1.00  0.72           C  
ATOM   1967  C   ASP A 130      -6.561  -0.416   9.802  1.00  0.72           C  
ATOM   1968  O   ASP A 130      -7.271  -1.265  10.337  1.00  0.72           O  
ATOM   1969  CB  ASP A 130      -7.622   1.731   9.146  1.00  0.72           C  
ATOM   1970  CG  ASP A 130      -9.090   1.249   9.207  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130      -9.748   1.516  10.208  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130      -9.545   0.628   8.269  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -5.163   2.410   9.596  1.00  0.72           H  
ATOM   1974  HA  ASP A 130      -7.176   1.111  11.158  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130      -7.601   2.805   9.303  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130      -7.231   1.545   8.145  1.00  0.72           H  
ATOM   1977  N   ALA A 131      -5.621  -0.725   8.893  1.00  0.73           N  
ATOM   1978  CA  ALA A 131      -5.390  -2.110   8.505  1.00  0.73           C  
ATOM   1979  C   ALA A 131      -4.969  -2.930   9.725  1.00  0.73           C  
ATOM   1980  O   ALA A 131      -5.447  -4.050   9.930  1.00  0.73           O  
ATOM   1981  CB  ALA A 131      -4.334  -2.188   7.412  1.00  0.73           C  
ATOM   1982  H   ALA A 131      -5.087   0.024   8.446  1.00  0.73           H  
ATOM   1983  HA  ALA A 131      -6.328  -2.516   8.126  1.00  0.73           H  
ATOM   1984 1HB  ALA A 131      -4.191  -3.227   7.120  1.00  0.73           H  
ATOM   1985 2HB  ALA A 131      -4.663  -1.605   6.552  1.00  0.73           H  
ATOM   1986 3HB  ALA A 131      -3.398  -1.787   7.780  1.00  0.73           H  
ATOM   1987  N   VAL A 132      -4.136  -2.329  10.584  1.00  0.73           N  
ATOM   1988  CA  VAL A 132      -3.687  -3.007  11.799  1.00  0.73           C  
ATOM   1989  C   VAL A 132      -4.868  -3.262  12.736  1.00  0.73           C  
ATOM   1990  O   VAL A 132      -5.057  -4.384  13.212  1.00  0.73           O  
ATOM   1991  CB  VAL A 132      -2.607  -2.170  12.524  1.00  0.73           C  
ATOM   1992  CG1 VAL A 132      -2.296  -2.782  13.871  1.00  0.73           C  
ATOM   1993  CG2 VAL A 132      -1.341  -2.112  11.672  1.00  0.73           C  
ATOM   1994  H   VAL A 132      -3.775  -1.402  10.347  1.00  0.73           H  
ATOM   1995  HA  VAL A 132      -3.250  -3.966  11.516  1.00  0.73           H  
ATOM   1996  HB  VAL A 132      -2.983  -1.169  12.694  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 132      -1.543  -2.182  14.380  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 132      -3.202  -2.813  14.471  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 132      -1.924  -3.784  13.726  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 132      -0.584  -1.515  12.182  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 132      -0.964  -3.124  11.514  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 132      -1.576  -1.655  10.710  1.00  0.73           H  
ATOM   2003  N   ILE A 133      -5.704  -2.238  12.934  1.00  0.73           N  
ATOM   2004  CA  ILE A 133      -6.888  -2.344  13.785  1.00  0.73           C  
ATOM   2005  C   ILE A 133      -7.838  -3.405  13.245  1.00  0.73           C  
ATOM   2006  O   ILE A 133      -8.379  -4.204  14.011  1.00  0.73           O  
ATOM   2007  CB  ILE A 133      -7.597  -0.982  13.911  1.00  0.73           C  
ATOM   2008  CG1 ILE A 133      -6.725  -0.026  14.723  1.00  0.73           C  
ATOM   2009  CG2 ILE A 133      -8.954  -1.110  14.547  1.00  0.73           C  
ATOM   2010  CD1 ILE A 133      -7.192   1.390  14.668  1.00  0.73           C  
ATOM   2011  H   ILE A 133      -5.487  -1.342  12.494  1.00  0.73           H  
ATOM   2012  HA  ILE A 133      -6.570  -2.646  14.779  1.00  0.73           H  
ATOM   2013  HB  ILE A 133      -7.713  -0.558  12.913  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 133      -6.731  -0.346  15.762  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 133      -5.699  -0.068  14.351  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 133      -9.421  -0.131  14.604  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 133      -9.576  -1.778  13.952  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 133      -8.836  -1.502  15.537  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 133      -6.542   2.003  15.268  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 133      -7.169   1.736  13.638  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 133      -8.203   1.444  15.053  1.00  0.73           H  
ATOM   2022  N   GLY A 134      -8.030  -3.418  11.927  1.00  0.72           N  
ATOM   2023  CA  GLY A 134      -8.861  -4.399  11.252  1.00  0.72           C  
ATOM   2024  C   GLY A 134      -8.398  -5.812  11.593  1.00  0.72           C  
ATOM   2025  O   GLY A 134      -9.199  -6.643  12.030  1.00  0.72           O  
ATOM   2026  H   GLY A 134      -7.576  -2.708  11.359  1.00  0.72           H  
ATOM   2027 1HA  GLY A 134      -9.902  -4.264  11.545  1.00  0.72           H  
ATOM   2028 2HA  GLY A 134      -8.796  -4.239  10.176  1.00  0.72           H  
ATOM   2029  N   ASP A 135      -7.114  -6.100  11.388  1.00  0.70           N  
ATOM   2030  CA  ASP A 135      -6.605  -7.427  11.713  1.00  0.70           C  
ATOM   2031  C   ASP A 135      -6.758  -7.759  13.209  1.00  0.70           C  
ATOM   2032  O   ASP A 135      -7.112  -8.892  13.559  1.00  0.70           O  
ATOM   2033  CB  ASP A 135      -5.165  -7.565  11.244  1.00  0.70           C  
ATOM   2034  CG  ASP A 135      -5.033  -7.722   9.733  1.00  0.70           C  
ATOM   2035  OD1 ASP A 135      -6.025  -7.957   9.081  1.00  0.70           O  
ATOM   2036  OD2 ASP A 135      -3.931  -7.647   9.249  1.00  0.70           O  
ATOM   2037  H   ASP A 135      -6.488  -5.385  11.007  1.00  0.70           H  
ATOM   2038  HA  ASP A 135      -7.193  -8.154  11.155  1.00  0.70           H  
ATOM   2039 1HB  ASP A 135      -4.642  -6.651  11.516  1.00  0.70           H  
ATOM   2040 2HB  ASP A 135      -4.683  -8.401  11.749  1.00  0.70           H  
ATOM   2041  N   ILE A 136      -6.564  -6.769  14.094  1.00  0.69           N  
ATOM   2042  CA  ILE A 136      -6.741  -7.007  15.528  1.00  0.69           C  
ATOM   2043  C   ILE A 136      -8.196  -7.374  15.808  1.00  0.69           C  
ATOM   2044  O   ILE A 136      -8.463  -8.313  16.559  1.00  0.69           O  
ATOM   2045  CB  ILE A 136      -6.336  -5.796  16.388  1.00  0.69           C  
ATOM   2046  CG1 ILE A 136      -4.841  -5.581  16.318  1.00  0.69           C  
ATOM   2047  CG2 ILE A 136      -6.764  -6.017  17.822  1.00  0.69           C  
ATOM   2048  CD1 ILE A 136      -4.394  -4.269  16.905  1.00  0.69           C  
ATOM   2049  H   ILE A 136      -6.257  -5.851  13.768  1.00  0.69           H  
ATOM   2050  HA  ILE A 136      -6.115  -7.847  15.820  1.00  0.69           H  
ATOM   2051  HB  ILE A 136      -6.819  -4.902  15.999  1.00  0.69           H  
ATOM   2052 1HG1 ILE A 136      -4.348  -6.390  16.850  1.00  0.69           H  
ATOM   2053 2HG1 ILE A 136      -4.534  -5.617  15.279  1.00  0.69           H  
ATOM   2054 1HG2 ILE A 136      -6.492  -5.152  18.428  1.00  0.69           H  
ATOM   2055 2HG2 ILE A 136      -7.836  -6.154  17.843  1.00  0.69           H  
ATOM   2056 3HG2 ILE A 136      -6.278  -6.906  18.221  1.00  0.69           H  
ATOM   2057 1HD1 ILE A 136      -3.310  -4.182  16.820  1.00  0.69           H  
ATOM   2058 2HD1 ILE A 136      -4.867  -3.449  16.366  1.00  0.69           H  
ATOM   2059 3HD1 ILE A 136      -4.680  -4.229  17.953  1.00  0.69           H  
ATOM   2060  N   ASP A 137      -9.133  -6.649  15.176  1.00  0.68           N  
ATOM   2061  CA  ASP A 137     -10.566  -6.908  15.304  1.00  0.68           C  
ATOM   2062  C   ASP A 137     -10.864  -8.330  14.896  1.00  0.68           C  
ATOM   2063  O   ASP A 137     -11.610  -9.035  15.577  1.00  0.68           O  
ATOM   2064  CB  ASP A 137     -11.390  -5.994  14.400  1.00  0.68           C  
ATOM   2065  CG  ASP A 137     -12.907  -6.166  14.578  1.00  0.68           C  
ATOM   2066  OD1 ASP A 137     -13.366  -6.395  15.686  1.00  0.68           O  
ATOM   2067  OD2 ASP A 137     -13.642  -6.103  13.607  1.00  0.68           O  
ATOM   2068  H   ASP A 137      -8.835  -5.875  14.585  1.00  0.68           H  
ATOM   2069  HA  ASP A 137     -10.860  -6.761  16.341  1.00  0.68           H  
ATOM   2070 1HB  ASP A 137     -11.084  -4.983  14.523  1.00  0.68           H  
ATOM   2071 2HB  ASP A 137     -11.172  -6.242  13.373  1.00  0.68           H  
ATOM   2072  N   GLY A 138     -10.293  -8.745  13.766  1.00  0.67           N  
ATOM   2073  CA  GLY A 138     -10.483 -10.090  13.270  1.00  0.67           C  
ATOM   2074  C   GLY A 138     -10.137 -11.075  14.370  1.00  0.67           C  
ATOM   2075  O   GLY A 138     -10.955 -11.921  14.737  1.00  0.67           O  
ATOM   2076  H   GLY A 138      -9.714  -8.093  13.236  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138     -11.517 -10.224  12.952  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138      -9.838 -10.251  12.406  1.00  0.67           H  
ATOM   2079  N   TYR A 139      -8.937 -10.944  14.927  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -8.501 -11.852  15.978  1.00  0.67           C  
ATOM   2081  C   TYR A 139      -9.377 -11.745  17.227  1.00  0.67           C  
ATOM   2082  O   TYR A 139      -9.672 -12.753  17.877  1.00  0.67           O  
ATOM   2083  CB  TYR A 139      -7.037 -11.616  16.281  1.00  0.67           C  
ATOM   2084  CG  TYR A 139      -6.200 -12.082  15.160  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139      -5.293 -11.232  14.530  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139      -6.386 -13.364  14.709  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139      -4.583 -11.695  13.443  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139      -5.692 -13.818  13.641  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139      -4.805 -13.004  13.001  1.00  0.67           C  
ATOM   2090  OH  TYR A 139      -4.158 -13.487  11.917  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -8.311 -10.207  14.589  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -8.597 -12.870  15.600  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139      -6.865 -10.550  16.419  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139      -6.751 -12.150  17.181  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139      -5.156 -10.208  14.887  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139      -7.109 -14.020  15.201  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139      -3.877 -11.042  12.931  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139      -5.862 -14.836  13.282  1.00  0.67           H  
ATOM   2099  HH  TYR A 139      -4.503 -14.362  11.709  1.00  0.67           H  
ATOM   2100  N   TYR A 140      -9.821 -10.536  17.566  1.00  0.68           N  
ATOM   2101  CA  TYR A 140     -10.704 -10.387  18.708  1.00  0.68           C  
ATOM   2102  C   TYR A 140     -11.980 -11.184  18.479  1.00  0.68           C  
ATOM   2103  O   TYR A 140     -12.531 -11.803  19.394  1.00  0.68           O  
ATOM   2104  CB  TYR A 140     -11.074  -8.930  18.958  1.00  0.68           C  
ATOM   2105  CG  TYR A 140     -10.044  -8.126  19.634  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140     -10.167  -6.757  19.677  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140      -8.987  -8.741  20.230  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140      -9.221  -6.018  20.340  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140      -8.056  -7.995  20.884  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140      -8.169  -6.662  20.941  1.00  0.68           C  
ATOM   2111  OH  TYR A 140      -7.239  -5.957  21.594  1.00  0.68           O  
ATOM   2112  H   TYR A 140      -9.538  -9.718  17.031  1.00  0.68           H  
ATOM   2113  HA  TYR A 140     -10.205 -10.780  19.590  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140     -11.299  -8.454  18.013  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140     -11.979  -8.889  19.547  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140     -11.017  -6.274  19.200  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140      -8.888  -9.826  20.196  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140      -9.299  -4.946  20.398  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140      -7.225  -8.470  21.370  1.00  0.68           H  
ATOM   2120  HH  TYR A 140      -7.477  -5.026  21.556  1.00  0.68           H  
ATOM   2121  N   LYS A 141     -12.489 -11.173  17.261  1.00  0.70           N  
ATOM   2122  CA  LYS A 141     -13.692 -11.931  16.997  1.00  0.70           C  
ATOM   2123  C   LYS A 141     -13.402 -13.439  17.012  1.00  0.70           C  
ATOM   2124  O   LYS A 141     -14.156 -14.203  17.620  1.00  0.70           O  
ATOM   2125  CB  LYS A 141     -14.328 -11.463  15.687  1.00  0.70           C  
ATOM   2126  CG  LYS A 141     -14.968 -10.041  15.797  1.00  0.70           C  
ATOM   2127  CD  LYS A 141     -15.675  -9.614  14.514  1.00  0.70           C  
ATOM   2128  CE  LYS A 141     -16.560  -8.348  14.734  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141     -15.781  -7.059  14.853  1.00  0.70           N  
ATOM   2130  H   LYS A 141     -12.045 -10.627  16.519  1.00  0.70           H  
ATOM   2131  HA  LYS A 141     -14.405 -11.729  17.795  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141     -13.562 -11.425  14.909  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141     -15.092 -12.170  15.371  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141     -15.685 -10.031  16.609  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141     -14.182  -9.308  16.019  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141     -14.916  -9.376  13.763  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141     -16.294 -10.426  14.140  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141     -17.254  -8.259  13.902  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141     -17.126  -8.490  15.654  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141     -16.405  -6.295  15.001  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141     -15.095  -7.060  15.617  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141     -15.228  -6.857  14.017  1.00  0.70           H  
ATOM   2143  N   GLU A 142     -12.265 -13.869  16.440  1.00  0.74           N  
ATOM   2144  CA  GLU A 142     -11.924 -15.301  16.395  1.00  0.74           C  
ATOM   2145  C   GLU A 142     -11.765 -15.915  17.785  1.00  0.74           C  
ATOM   2146  O   GLU A 142     -12.135 -17.068  18.010  1.00  0.74           O  
ATOM   2147  CB  GLU A 142     -10.620 -15.575  15.618  1.00  0.74           C  
ATOM   2148  CG  GLU A 142     -10.670 -15.361  14.094  1.00  0.74           C  
ATOM   2149  CD  GLU A 142      -9.364 -15.754  13.379  1.00  0.74           C  
ATOM   2150  OE1 GLU A 142      -8.423 -16.143  14.039  1.00  0.74           O  
ATOM   2151  OE2 GLU A 142      -9.322 -15.658  12.173  1.00  0.74           O  
ATOM   2152  H   GLU A 142     -11.662 -13.190  15.976  1.00  0.74           H  
ATOM   2153  HA  GLU A 142     -12.737 -15.823  15.890  1.00  0.74           H  
ATOM   2154 1HB  GLU A 142      -9.835 -14.930  16.012  1.00  0.74           H  
ATOM   2155 2HB  GLU A 142     -10.308 -16.603  15.796  1.00  0.74           H  
ATOM   2156 1HG  GLU A 142     -11.488 -15.952  13.684  1.00  0.74           H  
ATOM   2157 2HG  GLU A 142     -10.884 -14.316  13.895  1.00  0.74           H  
ATOM   2158  N   ILE A 143     -11.236 -15.132  18.723  1.00  0.82           N  
ATOM   2159  CA  ILE A 143     -10.993 -15.591  20.085  1.00  0.82           C  
ATOM   2160  C   ILE A 143     -12.262 -15.532  20.958  1.00  0.82           C  
ATOM   2161  O   ILE A 143     -12.241 -15.979  22.106  1.00  0.82           O  
ATOM   2162  CB  ILE A 143      -9.845 -14.785  20.744  1.00  0.82           C  
ATOM   2163  CG1 ILE A 143      -9.238 -15.547  21.908  1.00  0.82           C  
ATOM   2164  CG2 ILE A 143     -10.342 -13.470  21.235  1.00  0.82           C  
ATOM   2165  CD1 ILE A 143      -8.519 -16.810  21.495  1.00  0.82           C  
ATOM   2166  H   ILE A 143     -10.931 -14.195  18.457  1.00  0.82           H  
ATOM   2167  HA  ILE A 143     -10.674 -16.629  20.035  1.00  0.82           H  
ATOM   2168  HB  ILE A 143      -9.057 -14.612  20.006  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 143      -8.527 -14.891  22.410  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 143     -10.027 -15.808  22.614  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 143      -9.518 -12.920  21.670  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 143     -10.731 -12.937  20.411  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 143     -11.117 -13.627  21.980  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 143      -8.103 -17.298  22.376  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 143      -9.222 -17.484  21.004  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 143      -7.713 -16.559  20.805  1.00  0.82           H  
ATOM   2177  N   GLY A 144     -13.354 -14.941  20.440  1.00  0.98           N  
ATOM   2178  CA  GLY A 144     -14.600 -14.808  21.194  1.00  0.98           C  
ATOM   2179  C   GLY A 144     -14.717 -13.539  22.052  1.00  0.98           C  
ATOM   2180  O   GLY A 144     -15.570 -13.470  22.937  1.00  0.98           O  
ATOM   2181  H   GLY A 144     -13.352 -14.615  19.475  1.00  0.98           H  
ATOM   2182 1HA  GLY A 144     -15.429 -14.832  20.485  1.00  0.98           H  
ATOM   2183 2HA  GLY A 144     -14.719 -15.682  21.831  1.00  0.98           H  
ATOM   2184  N   PHE A 145     -13.842 -12.562  21.825  1.00  1.24           N  
ATOM   2185  CA  PHE A 145     -13.836 -11.305  22.571  1.00  1.24           C  
ATOM   2186  C   PHE A 145     -14.677 -10.247  21.866  1.00  1.24           C  
ATOM   2187  O   PHE A 145     -15.521  -9.582  22.470  1.00  1.24           O  
ATOM   2188  CB  PHE A 145     -12.401 -10.837  22.735  1.00  1.24           C  
ATOM   2189  CG  PHE A 145     -12.164  -9.550  23.483  1.00  1.24           C  
ATOM   2190  CD1 PHE A 145     -12.275  -9.485  24.863  1.00  1.24           C  
ATOM   2191  CD2 PHE A 145     -11.792  -8.413  22.806  1.00  1.24           C  
ATOM   2192  CE1 PHE A 145     -12.023  -8.300  25.530  1.00  1.24           C  
ATOM   2193  CE2 PHE A 145     -11.534  -7.237  23.459  1.00  1.24           C  
ATOM   2194  CZ  PHE A 145     -11.650  -7.175  24.823  1.00  1.24           C  
ATOM   2195  H   PHE A 145     -13.175 -12.660  21.065  1.00  1.24           H  
ATOM   2196  HA  PHE A 145     -14.263 -11.483  23.558  1.00  1.24           H  
ATOM   2197 1HB  PHE A 145     -11.867 -11.620  23.256  1.00  1.24           H  
ATOM   2198 2HB  PHE A 145     -11.944 -10.737  21.752  1.00  1.24           H  
ATOM   2199  HD1 PHE A 145     -12.558 -10.378  25.422  1.00  1.24           H  
ATOM   2200  HD2 PHE A 145     -11.705  -8.456  21.741  1.00  1.24           H  
ATOM   2201  HE1 PHE A 145     -12.112  -8.259  26.615  1.00  1.24           H  
ATOM   2202  HE2 PHE A 145     -11.236  -6.355  22.892  1.00  1.24           H  
ATOM   2203  HZ  PHE A 145     -11.448  -6.245  25.347  1.00  1.24           H  
ATOM   2204  N   ALA A 146     -14.425 -10.097  20.575  1.00  1.61           N  
ATOM   2205  CA  ALA A 146     -15.063  -9.098  19.730  1.00  1.61           C  
ATOM   2206  C   ALA A 146     -14.957  -7.703  20.347  1.00  1.61           C  
ATOM   2207  O   ALA A 146     -13.858  -7.220  20.619  1.00  1.61           O  
ATOM   2208  CB  ALA A 146     -16.516  -9.479  19.485  1.00  1.61           C  
ATOM   2209  H   ALA A 146     -13.743 -10.715  20.162  1.00  1.61           H  
ATOM   2210  HA  ALA A 146     -14.536  -9.080  18.776  1.00  1.61           H  
ATOM   2211 1HB  ALA A 146     -16.978  -8.751  18.817  1.00  1.61           H  
ATOM   2212 2HB  ALA A 146     -16.553 -10.464  19.022  1.00  1.61           H  
ATOM   2213 3HB  ALA A 146     -17.060  -9.508  20.428  1.00  1.61           H  
ATOM   2214  N   GLY A 147     -16.097  -7.040  20.533  1.00  2.10           N  
ATOM   2215  CA  GLY A 147     -16.126  -5.691  21.077  1.00  2.10           C  
ATOM   2216  C   GLY A 147     -16.964  -4.785  20.186  1.00  2.10           C  
ATOM   2217  O   GLY A 147     -17.401  -5.205  19.114  1.00  2.10           O  
ATOM   2218  H   GLY A 147     -16.972  -7.482  20.309  1.00  2.10           H  
ATOM   2219 1HA  GLY A 147     -16.545  -5.715  22.083  1.00  2.10           H  
ATOM   2220 2HA  GLY A 147     -15.112  -5.300  21.157  1.00  2.10           H  
TER    2221
ENDMDL

