REMARK ID 232200 MODEL 1 2022-03-05_00000020_1_19
PFRMAT TS
TARGET 2022-03-05_00000020_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.380  -1.010  -0.408  1.00  1.26           N  
ATOM      2  CA  GLY A   1       0.971  -0.026   0.591  1.00  1.26           C  
ATOM      3  C   GLY A   1       1.713   1.288   0.405  1.00  1.26           C  
ATOM      4  O   GLY A   1       1.804   1.804  -0.710  1.00  1.26           O  
ATOM      5  H   GLY A   1       2.358  -1.253  -0.480  1.00  1.26           H  
ATOM      6 1HA  GLY A   1      -0.105   0.140   0.532  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       1.183  -0.421   1.579  1.00  1.26           H  
ATOM      8  N   LEU A   2       2.232   1.835   1.498  1.00  1.07           N  
ATOM      9  CA  LEU A   2       3.001   3.069   1.426  1.00  1.07           C  
ATOM     10  C   LEU A   2       4.495   2.744   1.478  1.00  1.07           C  
ATOM     11  O   LEU A   2       4.876   1.714   2.034  1.00  1.07           O  
ATOM     12  CB  LEU A   2       2.584   4.030   2.553  1.00  1.07           C  
ATOM     13  CG  LEU A   2       1.120   4.459   2.508  1.00  1.07           C  
ATOM     14  CD1 LEU A   2       0.813   5.363   3.694  1.00  1.07           C  
ATOM     15  CD2 LEU A   2       0.839   5.169   1.203  1.00  1.07           C  
ATOM     16  H   LEU A   2       2.106   1.375   2.389  1.00  1.07           H  
ATOM     17  HA  LEU A   2       2.760   3.543   0.481  1.00  1.07           H  
ATOM     18 1HB  LEU A   2       2.748   3.528   3.506  1.00  1.07           H  
ATOM     19 2HB  LEU A   2       3.205   4.920   2.534  1.00  1.07           H  
ATOM     20  HG  LEU A   2       0.498   3.590   2.563  1.00  1.07           H  
ATOM     21 1HD1 LEU A   2      -0.236   5.651   3.660  1.00  1.07           H  
ATOM     22 2HD1 LEU A   2       1.013   4.853   4.622  1.00  1.07           H  
ATOM     23 3HD1 LEU A   2       1.437   6.253   3.639  1.00  1.07           H  
ATOM     24 1HD2 LEU A   2      -0.207   5.468   1.162  1.00  1.07           H  
ATOM     25 2HD2 LEU A   2       1.470   6.054   1.130  1.00  1.07           H  
ATOM     26 3HD2 LEU A   2       1.058   4.499   0.368  1.00  1.07           H  
ATOM     27  N   PRO A   3       5.356   3.556   0.851  1.00  0.92           N  
ATOM     28  CA  PRO A   3       6.800   3.446   0.890  1.00  0.92           C  
ATOM     29  C   PRO A   3       7.336   3.854   2.248  1.00  0.92           C  
ATOM     30  O   PRO A   3       6.679   4.588   2.987  1.00  0.92           O  
ATOM     31  CB  PRO A   3       7.243   4.408  -0.215  1.00  0.92           C  
ATOM     32  CG  PRO A   3       6.137   5.435  -0.295  1.00  0.92           C  
ATOM     33  CD  PRO A   3       4.864   4.665  -0.004  1.00  0.92           C  
ATOM     34  HA  PRO A   3       7.091   2.412   0.655  1.00  0.92           H  
ATOM     35 1HB  PRO A   3       8.214   4.856   0.056  1.00  0.92           H  
ATOM     36 2HB  PRO A   3       7.394   3.861  -1.156  1.00  0.92           H  
ATOM     37 1HG  PRO A   3       6.324   6.238   0.436  1.00  0.92           H  
ATOM     38 2HG  PRO A   3       6.132   5.908  -1.289  1.00  0.92           H  
ATOM     39 1HD  PRO A   3       4.178   5.327   0.527  1.00  0.92           H  
ATOM     40 2HD  PRO A   3       4.432   4.272  -0.940  1.00  0.92           H  
ATOM     41  N   TYR A   4       8.539   3.402   2.566  1.00  0.80           N  
ATOM     42  CA  TYR A   4       9.182   3.816   3.802  1.00  0.80           C  
ATOM     43  C   TYR A   4       9.348   5.343   3.794  1.00  0.80           C  
ATOM     44  O   TYR A   4       9.884   5.891   2.825  1.00  0.80           O  
ATOM     45  CB  TYR A   4      10.556   3.156   3.909  1.00  0.80           C  
ATOM     46  CG  TYR A   4      11.309   3.467   5.169  1.00  0.80           C  
ATOM     47  CD1 TYR A   4      10.985   2.800   6.294  1.00  0.80           C  
ATOM     48  CD2 TYR A   4      12.302   4.416   5.198  1.00  0.80           C  
ATOM     49  CE1 TYR A   4      11.622   3.040   7.466  1.00  0.80           C  
ATOM     50  CE2 TYR A   4      12.957   4.675   6.385  1.00  0.80           C  
ATOM     51  CZ  TYR A   4      12.613   3.982   7.514  1.00  0.80           C  
ATOM     52  OH  TYR A   4      13.257   4.217   8.683  1.00  0.80           O  
ATOM     53  H   TYR A   4       9.023   2.774   1.940  1.00  0.80           H  
ATOM     54  HA  TYR A   4       8.561   3.494   4.628  1.00  0.80           H  
ATOM     55 1HB  TYR A   4      10.438   2.069   3.850  1.00  0.80           H  
ATOM     56 2HB  TYR A   4      11.172   3.461   3.065  1.00  0.80           H  
ATOM     57  HD1 TYR A   4      10.222   2.078   6.240  1.00  0.80           H  
ATOM     58  HD2 TYR A   4      12.570   4.957   4.292  1.00  0.80           H  
ATOM     59  HE1 TYR A   4      11.347   2.486   8.351  1.00  0.80           H  
ATOM     60  HE2 TYR A   4      13.750   5.423   6.423  1.00  0.80           H  
ATOM     61  HH  TYR A   4      12.952   3.590   9.346  1.00  0.80           H  
ATOM     62  N   PRO A   5       8.977   6.071   4.860  1.00  0.73           N  
ATOM     63  CA  PRO A   5       9.091   7.516   4.957  1.00  0.73           C  
ATOM     64  C   PRO A   5      10.518   7.943   5.262  1.00  0.73           C  
ATOM     65  O   PRO A   5      10.802   8.453   6.339  1.00  0.73           O  
ATOM     66  CB  PRO A   5       8.136   7.842   6.099  1.00  0.73           C  
ATOM     67  CG  PRO A   5       8.203   6.618   7.001  1.00  0.73           C  
ATOM     68  CD  PRO A   5       8.347   5.440   6.046  1.00  0.73           C  
ATOM     69  HA  PRO A   5       8.745   7.965   4.015  1.00  0.73           H  
ATOM     70 1HB  PRO A   5       8.452   8.768   6.601  1.00  0.73           H  
ATOM     71 2HB  PRO A   5       7.124   8.021   5.703  1.00  0.73           H  
ATOM     72 1HG  PRO A   5       9.052   6.708   7.701  1.00  0.73           H  
ATOM     73 2HG  PRO A   5       7.299   6.553   7.611  1.00  0.73           H  
ATOM     74 1HD  PRO A   5       8.991   4.692   6.504  1.00  0.73           H  
ATOM     75 2HD  PRO A   5       7.351   5.040   5.786  1.00  0.73           H  
ATOM     76  N   GLU A   6      11.398   7.753   4.288  1.00  0.69           N  
ATOM     77  CA  GLU A   6      12.845   7.974   4.425  1.00  0.69           C  
ATOM     78  C   GLU A   6      13.261   9.271   5.112  1.00  0.69           C  
ATOM     79  O   GLU A   6      14.211   9.285   5.898  1.00  0.69           O  
ATOM     80  CB  GLU A   6      13.495   7.976   3.038  1.00  0.69           C  
ATOM     81  CG  GLU A   6      15.006   8.191   3.061  1.00  0.69           C  
ATOM     82  CD  GLU A   6      15.782   7.015   3.569  1.00  0.69           C  
ATOM     83  OE1 GLU A   6      15.341   5.901   3.378  1.00  0.69           O  
ATOM     84  OE2 GLU A   6      16.805   7.213   4.200  1.00  0.69           O  
ATOM     85  H   GLU A   6      11.038   7.345   3.425  1.00  0.69           H  
ATOM     86  HA  GLU A   6      13.254   7.157   5.005  1.00  0.69           H  
ATOM     87 1HB  GLU A   6      13.294   7.025   2.543  1.00  0.69           H  
ATOM     88 2HB  GLU A   6      13.052   8.764   2.428  1.00  0.69           H  
ATOM     89 1HG  GLU A   6      15.340   8.421   2.050  1.00  0.69           H  
ATOM     90 2HG  GLU A   6      15.224   9.057   3.687  1.00  0.69           H  
ATOM     91  N   GLY A   7      12.560  10.357   4.826  1.00  0.68           N  
ATOM     92  CA  GLY A   7      12.933  11.665   5.342  1.00  0.68           C  
ATOM     93  C   GLY A   7      12.423  11.962   6.750  1.00  0.68           C  
ATOM     94  O   GLY A   7      12.628  13.064   7.253  1.00  0.68           O  
ATOM     95  H   GLY A   7      11.766  10.268   4.208  1.00  0.68           H  
ATOM     96 1HA  GLY A   7      14.019  11.746   5.332  1.00  0.68           H  
ATOM     97 2HA  GLY A   7      12.562  12.429   4.662  1.00  0.68           H  
ATOM     98  N   TYR A   8      11.785  10.994   7.410  1.00  0.69           N  
ATOM     99  CA  TYR A   8      11.204  11.239   8.732  1.00  0.69           C  
ATOM    100  C   TYR A   8      12.167  11.847   9.740  1.00  0.69           C  
ATOM    101  O   TYR A   8      11.777  12.666  10.566  1.00  0.69           O  
ATOM    102  CB  TYR A   8      10.669   9.953   9.326  1.00  0.69           C  
ATOM    103  CG  TYR A   8      11.693   9.022   9.961  1.00  0.69           C  
ATOM    104  CD1 TYR A   8      11.928   9.119  11.322  1.00  0.69           C  
ATOM    105  CD2 TYR A   8      12.384   8.080   9.208  1.00  0.69           C  
ATOM    106  CE1 TYR A   8      12.837   8.288  11.928  1.00  0.69           C  
ATOM    107  CE2 TYR A   8      13.294   7.247   9.820  1.00  0.69           C  
ATOM    108  CZ  TYR A   8      13.521   7.342  11.175  1.00  0.69           C  
ATOM    109  OH  TYR A   8      14.431   6.496  11.795  1.00  0.69           O  
ATOM    110  H   TYR A   8      11.646  10.082   6.971  1.00  0.69           H  
ATOM    111  HA  TYR A   8      10.378  11.926   8.611  1.00  0.69           H  
ATOM    112 1HB  TYR A   8       9.942  10.214  10.090  1.00  0.69           H  
ATOM    113 2HB  TYR A   8      10.138   9.398   8.561  1.00  0.69           H  
ATOM    114  HD1 TYR A   8      11.390   9.856  11.910  1.00  0.69           H  
ATOM    115  HD2 TYR A   8      12.214   7.992   8.144  1.00  0.69           H  
ATOM    116  HE1 TYR A   8      13.020   8.369  13.000  1.00  0.69           H  
ATOM    117  HE2 TYR A   8      13.832   6.516   9.231  1.00  0.69           H  
ATOM    118  HH  TYR A   8      14.359   6.597  12.776  1.00  0.69           H  
ATOM    119  N   ARG A   9      13.439  11.482   9.659  1.00  0.70           N  
ATOM    120  CA  ARG A   9      14.442  11.970  10.592  1.00  0.70           C  
ATOM    121  C   ARG A   9      14.710  13.472  10.456  1.00  0.70           C  
ATOM    122  O   ARG A   9      15.348  14.072  11.323  1.00  0.70           O  
ATOM    123  CB  ARG A   9      15.726  11.178  10.442  1.00  0.70           C  
ATOM    124  CG  ARG A   9      16.486  11.362   9.122  1.00  0.70           C  
ATOM    125  CD  ARG A   9      17.653  10.419   9.058  1.00  0.70           C  
ATOM    126  NE  ARG A   9      18.480  10.570   7.853  1.00  0.70           N  
ATOM    127  CZ  ARG A   9      18.251   9.970   6.656  1.00  0.70           C  
ATOM    128  NH1 ARG A   9      17.213   9.189   6.486  1.00  0.70           N  
ATOM    129  NH2 ARG A   9      19.088  10.170   5.650  1.00  0.70           N  
ATOM    130  H   ARG A   9      13.704  10.822   8.940  1.00  0.70           H  
ATOM    131  HA  ARG A   9      14.068  11.790  11.601  1.00  0.70           H  
ATOM    132 1HB  ARG A   9      16.406  11.439  11.251  1.00  0.70           H  
ATOM    133 2HB  ARG A   9      15.498  10.114  10.538  1.00  0.70           H  
ATOM    134 1HG  ARG A   9      15.818  11.165   8.277  1.00  0.70           H  
ATOM    135 2HG  ARG A   9      16.860  12.384   9.061  1.00  0.70           H  
ATOM    136 1HD  ARG A   9      18.289  10.589   9.925  1.00  0.70           H  
ATOM    137 2HD  ARG A   9      17.277   9.397   9.083  1.00  0.70           H  
ATOM    138  HE  ARG A   9      19.296  11.161   7.927  1.00  0.70           H  
ATOM    139 1HH1 ARG A   9      16.563   9.033   7.241  1.00  0.70           H  
ATOM    140 2HH1 ARG A   9      17.048   8.720   5.581  1.00  0.70           H  
ATOM    141 1HH2 ARG A   9      19.893  10.765   5.772  1.00  0.70           H  
ATOM    142 2HH2 ARG A   9      18.920   9.723   4.757  1.00  0.70           H  
ATOM    143  N   PHE A  10      14.251  14.073   9.353  1.00  0.72           N  
ATOM    144  CA  PHE A  10      14.436  15.491   9.106  1.00  0.72           C  
ATOM    145  C   PHE A  10      13.137  16.262   9.348  1.00  0.72           C  
ATOM    146  O   PHE A  10      13.057  17.464   9.080  1.00  0.72           O  
ATOM    147  CB  PHE A  10      14.875  15.716   7.666  1.00  0.72           C  
ATOM    148  CG  PHE A  10      16.158  15.049   7.325  1.00  0.72           C  
ATOM    149  CD1 PHE A  10      16.171  14.019   6.408  1.00  0.72           C  
ATOM    150  CD2 PHE A  10      17.347  15.429   7.919  1.00  0.72           C  
ATOM    151  CE1 PHE A  10      17.341  13.388   6.075  1.00  0.72           C  
ATOM    152  CE2 PHE A  10      18.527  14.795   7.593  1.00  0.72           C  
ATOM    153  CZ  PHE A  10      18.525  13.776   6.667  1.00  0.72           C  
ATOM    154  H   PHE A  10      13.720  13.540   8.666  1.00  0.72           H  
ATOM    155  HA  PHE A  10      15.199  15.871   9.783  1.00  0.72           H  
ATOM    156 1HB  PHE A  10      14.101  15.334   6.997  1.00  0.72           H  
ATOM    157 2HB  PHE A  10      14.979  16.781   7.477  1.00  0.72           H  
ATOM    158  HD1 PHE A  10      15.234  13.717   5.946  1.00  0.72           H  
ATOM    159  HD2 PHE A  10      17.344  16.238   8.652  1.00  0.72           H  
ATOM    160  HE1 PHE A  10      17.330  12.582   5.344  1.00  0.72           H  
ATOM    161  HE2 PHE A  10      19.460  15.103   8.065  1.00  0.72           H  
ATOM    162  HZ  PHE A  10      19.455  13.279   6.405  1.00  0.72           H  
ATOM    163  N   TRP A  11      12.113  15.562   9.834  1.00  0.75           N  
ATOM    164  CA  TRP A  11      10.819  16.161  10.107  1.00  0.75           C  
ATOM    165  C   TRP A  11      10.812  16.697  11.510  1.00  0.75           C  
ATOM    166  O   TRP A  11      11.665  16.343  12.325  1.00  0.75           O  
ATOM    167  CB  TRP A  11       9.689  15.163   9.960  1.00  0.75           C  
ATOM    168  CG  TRP A  11       9.435  14.712   8.603  1.00  0.75           C  
ATOM    169  CD1 TRP A  11      10.087  15.060   7.459  1.00  0.75           C  
ATOM    170  CD2 TRP A  11       8.429  13.773   8.227  1.00  0.75           C  
ATOM    171  NE1 TRP A  11       9.552  14.390   6.396  1.00  0.75           N  
ATOM    172  CE2 TRP A  11       8.537  13.592   6.849  1.00  0.75           C  
ATOM    173  CE3 TRP A  11       7.460  13.071   8.942  1.00  0.75           C  
ATOM    174  CZ2 TRP A  11       7.715  12.730   6.167  1.00  0.75           C  
ATOM    175  CZ3 TRP A  11       6.638  12.223   8.262  1.00  0.75           C  
ATOM    176  CH2 TRP A  11       6.764  12.049   6.903  1.00  0.75           C  
ATOM    177  H   TRP A  11      12.222  14.572  10.044  1.00  0.75           H  
ATOM    178  HA  TRP A  11      10.655  16.985   9.416  1.00  0.75           H  
ATOM    179 1HB  TRP A  11       9.925  14.296  10.535  1.00  0.75           H  
ATOM    180 2HB  TRP A  11       8.781  15.581  10.368  1.00  0.75           H  
ATOM    181  HD1 TRP A  11      10.917  15.759   7.401  1.00  0.75           H  
ATOM    182  HE1 TRP A  11       9.859  14.466   5.437  1.00  0.75           H  
ATOM    183  HE3 TRP A  11       7.359  13.200  10.021  1.00  0.75           H  
ATOM    184  HZ2 TRP A  11       7.794  12.580   5.091  1.00  0.75           H  
ATOM    185  HZ3 TRP A  11       5.887  11.699   8.833  1.00  0.75           H  
ATOM    186  HH2 TRP A  11       6.106  11.368   6.388  1.00  0.75           H  
ATOM    187  N   THR A  12       9.892  17.592  11.792  1.00  0.78           N  
ATOM    188  CA  THR A  12       9.817  18.118  13.131  1.00  0.78           C  
ATOM    189  C   THR A  12       9.507  17.054  14.168  1.00  0.78           C  
ATOM    190  O   THR A  12       8.529  16.314  14.056  1.00  0.78           O  
ATOM    191  CB  THR A  12       8.755  19.214  13.176  1.00  0.78           C  
ATOM    192  OG1 THR A  12       9.134  20.254  12.255  1.00  0.78           O  
ATOM    193  CG2 THR A  12       8.596  19.782  14.573  1.00  0.78           C  
ATOM    194  H   THR A  12       9.216  17.875  11.094  1.00  0.78           H  
ATOM    195  HA  THR A  12      10.782  18.558  13.379  1.00  0.78           H  
ATOM    196  HB  THR A  12       7.796  18.796  12.853  1.00  0.78           H  
ATOM    197  HG1 THR A  12       8.490  20.961  12.283  1.00  0.78           H  
ATOM    198 1HG2 THR A  12       7.840  20.555  14.560  1.00  0.78           H  
ATOM    199 2HG2 THR A  12       8.291  18.993  15.255  1.00  0.78           H  
ATOM    200 3HG2 THR A  12       9.539  20.204  14.909  1.00  0.78           H  
ATOM    201  N   HIS A  13      10.343  16.989  15.196  1.00  0.82           N  
ATOM    202  CA  HIS A  13      10.118  16.073  16.305  1.00  0.82           C  
ATOM    203  C   HIS A  13       9.023  16.699  17.159  1.00  0.82           C  
ATOM    204  O   HIS A  13       9.106  17.891  17.461  1.00  0.82           O  
ATOM    205  CB  HIS A  13      11.442  15.874  17.066  1.00  0.82           C  
ATOM    206  CG  HIS A  13      11.452  14.862  18.178  1.00  0.82           C  
ATOM    207  ND1 HIS A  13      10.890  15.107  19.406  1.00  0.82           N  
ATOM    208  CD2 HIS A  13      11.999  13.623  18.253  1.00  0.82           C  
ATOM    209  CE1 HIS A  13      11.077  14.062  20.187  1.00  0.82           C  
ATOM    210  NE2 HIS A  13      11.759  13.147  19.514  1.00  0.82           N  
ATOM    211  H   HIS A  13      11.145  17.603  15.211  1.00  0.82           H  
ATOM    212  HA  HIS A  13       9.769  15.105  15.947  1.00  0.82           H  
ATOM    213 1HB  HIS A  13      12.211  15.578  16.353  1.00  0.82           H  
ATOM    214 2HB  HIS A  13      11.750  16.828  17.487  1.00  0.82           H  
ATOM    215  HD2 HIS A  13      12.542  13.106  17.473  1.00  0.82           H  
ATOM    216  HE1 HIS A  13      10.739  13.989  21.214  1.00  0.82           H  
ATOM    217  HE2 HIS A  13      12.081  12.227  19.864  1.00  0.82           H  
ATOM    218  N   VAL A  14       8.016  15.926  17.563  1.00  0.85           N  
ATOM    219  CA  VAL A  14       6.957  16.502  18.385  1.00  0.85           C  
ATOM    220  C   VAL A  14       6.851  15.865  19.769  1.00  0.85           C  
ATOM    221  O   VAL A  14       6.437  16.514  20.725  1.00  0.85           O  
ATOM    222  CB  VAL A  14       5.579  16.388  17.672  1.00  0.85           C  
ATOM    223  CG1 VAL A  14       5.636  17.166  16.333  1.00  0.85           C  
ATOM    224  CG2 VAL A  14       5.165  14.942  17.446  1.00  0.85           C  
ATOM    225  H   VAL A  14       7.993  14.954  17.282  1.00  0.85           H  
ATOM    226  HA  VAL A  14       7.168  17.562  18.523  1.00  0.85           H  
ATOM    227  HB  VAL A  14       4.833  16.872  18.300  1.00  0.85           H  
ATOM    228 1HG1 VAL A  14       4.661  17.140  15.855  1.00  0.85           H  
ATOM    229 2HG1 VAL A  14       5.917  18.188  16.522  1.00  0.85           H  
ATOM    230 3HG1 VAL A  14       6.377  16.708  15.673  1.00  0.85           H  
ATOM    231 1HG2 VAL A  14       4.191  14.916  16.963  1.00  0.85           H  
ATOM    232 2HG2 VAL A  14       5.892  14.467  16.815  1.00  0.85           H  
ATOM    233 3HG2 VAL A  14       5.096  14.414  18.386  1.00  0.85           H  
ATOM    234  N   LYS A  15       7.236  14.605  19.897  1.00  0.87           N  
ATOM    235  CA  LYS A  15       7.067  13.936  21.187  1.00  0.87           C  
ATOM    236  C   LYS A  15       7.961  12.736  21.395  1.00  0.87           C  
ATOM    237  O   LYS A  15       8.268  11.994  20.464  1.00  0.87           O  
ATOM    238  CB  LYS A  15       5.596  13.517  21.391  1.00  0.87           C  
ATOM    239  CG  LYS A  15       5.288  12.765  22.714  1.00  0.87           C  
ATOM    240  CD  LYS A  15       3.799  12.440  22.875  1.00  0.87           C  
ATOM    241  CE  LYS A  15       3.551  11.691  24.191  1.00  0.87           C  
ATOM    242  NZ  LYS A  15       2.115  11.304  24.371  1.00  0.87           N  
ATOM    243  H   LYS A  15       7.594  14.108  19.081  1.00  0.87           H  
ATOM    244  HA  LYS A  15       7.317  14.656  21.967  1.00  0.87           H  
ATOM    245 1HB  LYS A  15       4.967  14.413  21.383  1.00  0.87           H  
ATOM    246 2HB  LYS A  15       5.277  12.905  20.563  1.00  0.87           H  
ATOM    247 1HG  LYS A  15       5.819  11.813  22.727  1.00  0.87           H  
ATOM    248 2HG  LYS A  15       5.621  13.359  23.566  1.00  0.87           H  
ATOM    249 1HD  LYS A  15       3.219  13.366  22.873  1.00  0.87           H  
ATOM    250 2HD  LYS A  15       3.463  11.818  22.047  1.00  0.87           H  
ATOM    251 1HE  LYS A  15       4.165  10.792  24.204  1.00  0.87           H  
ATOM    252 2HE  LYS A  15       3.850  12.331  25.022  1.00  0.87           H  
ATOM    253 1HZ  LYS A  15       2.002  10.815  25.246  1.00  0.87           H  
ATOM    254 2HZ  LYS A  15       1.531  12.129  24.371  1.00  0.87           H  
ATOM    255 3HZ  LYS A  15       1.832  10.698  23.615  1.00  0.87           H  
ATOM    256  N   SER A  16       8.374  12.527  22.637  1.00  0.89           N  
ATOM    257  CA  SER A  16       9.087  11.305  22.946  1.00  0.89           C  
ATOM    258  C   SER A  16       8.512  10.674  24.196  1.00  0.89           C  
ATOM    259  O   SER A  16       8.024  11.368  25.094  1.00  0.89           O  
ATOM    260  CB  SER A  16      10.568  11.560  23.123  1.00  0.89           C  
ATOM    261  OG  SER A  16      10.805  12.434  24.197  1.00  0.89           O  
ATOM    262  H   SER A  16       8.151  13.185  23.371  1.00  0.89           H  
ATOM    263  HA  SER A  16       8.945  10.621  22.125  1.00  0.89           H  
ATOM    264 1HB  SER A  16      11.069  10.607  23.308  1.00  0.89           H  
ATOM    265 2HB  SER A  16      10.983  11.957  22.214  1.00  0.89           H  
ATOM    266  HG  SER A  16      10.458  11.993  24.978  1.00  0.89           H  
ATOM    267  N   MET A  17       8.587   9.352  24.254  1.00  0.91           N  
ATOM    268  CA  MET A  17       8.098   8.612  25.408  1.00  0.91           C  
ATOM    269  C   MET A  17       8.753   7.240  25.564  1.00  0.91           C  
ATOM    270  O   MET A  17       9.138   6.603  24.584  1.00  0.91           O  
ATOM    271  CB  MET A  17       6.580   8.482  25.270  1.00  0.91           C  
ATOM    272  CG  MET A  17       6.164   7.716  24.028  1.00  0.91           C  
ATOM    273  SD  MET A  17       4.388   7.645  23.737  1.00  0.91           S  
ATOM    274  CE  MET A  17       4.363   6.620  22.258  1.00  0.91           C  
ATOM    275  H   MET A  17       8.976   8.868  23.444  1.00  0.91           H  
ATOM    276  HA  MET A  17       8.325   9.189  26.304  1.00  0.91           H  
ATOM    277 1HB  MET A  17       6.180   7.955  26.138  1.00  0.91           H  
ATOM    278 2HB  MET A  17       6.123   9.470  25.241  1.00  0.91           H  
ATOM    279 1HG  MET A  17       6.632   8.184  23.159  1.00  0.91           H  
ATOM    280 2HG  MET A  17       6.534   6.693  24.115  1.00  0.91           H  
ATOM    281 1HE  MET A  17       3.337   6.462  21.937  1.00  0.91           H  
ATOM    282 2HE  MET A  17       4.922   7.107  21.463  1.00  0.91           H  
ATOM    283 3HE  MET A  17       4.819   5.654  22.479  1.00  0.91           H  
ATOM    284  N   GLU A  18       8.842   6.765  26.800  1.00  0.94           N  
ATOM    285  CA  GLU A  18       9.340   5.415  27.050  1.00  0.94           C  
ATOM    286  C   GLU A  18       8.186   4.462  27.271  1.00  0.94           C  
ATOM    287  O   GLU A  18       7.342   4.704  28.140  1.00  0.94           O  
ATOM    288  CB  GLU A  18      10.240   5.382  28.284  1.00  0.94           C  
ATOM    289  CG  GLU A  18      10.832   4.001  28.610  1.00  0.94           C  
ATOM    290  CD  GLU A  18      11.602   3.992  29.901  1.00  0.94           C  
ATOM    291  OE1 GLU A  18      11.501   4.955  30.630  1.00  0.94           O  
ATOM    292  OE2 GLU A  18      12.290   3.033  30.167  1.00  0.94           O  
ATOM    293  H   GLU A  18       8.538   7.336  27.577  1.00  0.94           H  
ATOM    294  HA  GLU A  18       9.897   5.071  26.182  1.00  0.94           H  
ATOM    295 1HB  GLU A  18      11.068   6.078  28.152  1.00  0.94           H  
ATOM    296 2HB  GLU A  18       9.672   5.708  29.154  1.00  0.94           H  
ATOM    297 1HG  GLU A  18      10.019   3.279  28.688  1.00  0.94           H  
ATOM    298 2HG  GLU A  18      11.478   3.682  27.795  1.00  0.94           H  
ATOM    299  N   LEU A  19       8.134   3.380  26.505  1.00  0.99           N  
ATOM    300  CA  LEU A  19       7.069   2.427  26.718  1.00  0.99           C  
ATOM    301  C   LEU A  19       7.620   1.441  27.736  1.00  0.99           C  
ATOM    302  O   LEU A  19       8.633   0.778  27.482  1.00  0.99           O  
ATOM    303  CB  LEU A  19       6.668   1.725  25.431  1.00  0.99           C  
ATOM    304  CG  LEU A  19       5.456   0.857  25.548  1.00  0.99           C  
ATOM    305  CD1 LEU A  19       4.306   1.725  25.842  1.00  0.99           C  
ATOM    306  CD2 LEU A  19       5.215   0.165  24.307  1.00  0.99           C  
ATOM    307  H   LEU A  19       8.841   3.221  25.790  1.00  0.99           H  
ATOM    308  HA  LEU A  19       6.201   2.928  27.141  1.00  0.99           H  
ATOM    309 1HB  LEU A  19       6.458   2.481  24.679  1.00  0.99           H  
ATOM    310 2HB  LEU A  19       7.498   1.123  25.080  1.00  0.99           H  
ATOM    311  HG  LEU A  19       5.567   0.136  26.362  1.00  0.99           H  
ATOM    312 1HD1 LEU A  19       3.445   1.110  25.900  1.00  0.99           H  
ATOM    313 2HD1 LEU A  19       4.464   2.247  26.786  1.00  0.99           H  
ATOM    314 3HD1 LEU A  19       4.180   2.449  25.040  1.00  0.99           H  
ATOM    315 1HD2 LEU A  19       4.335  -0.405  24.410  1.00  0.99           H  
ATOM    316 2HD2 LEU A  19       5.092   0.880  23.496  1.00  0.99           H  
ATOM    317 3HD2 LEU A  19       6.028  -0.468  24.116  1.00  0.99           H  
ATOM    318  N   LYS A  20       6.965   1.384  28.890  1.00  1.07           N  
ATOM    319  CA  LYS A  20       7.415   0.595  30.030  1.00  1.07           C  
ATOM    320  C   LYS A  20       6.713  -0.768  30.146  1.00  1.07           C  
ATOM    321  O   LYS A  20       5.571  -0.890  29.713  1.00  1.07           O  
ATOM    322  CB  LYS A  20       7.202   1.444  31.286  1.00  1.07           C  
ATOM    323  CG  LYS A  20       8.084   2.690  31.296  1.00  1.07           C  
ATOM    324  CD  LYS A  20       7.903   3.526  32.541  1.00  1.07           C  
ATOM    325  CE  LYS A  20       8.828   4.739  32.502  1.00  1.07           C  
ATOM    326  NZ  LYS A  20       8.660   5.611  33.694  1.00  1.07           N  
ATOM    327  H   LYS A  20       6.141   1.960  28.990  1.00  1.07           H  
ATOM    328  HA  LYS A  20       8.479   0.454  29.894  1.00  1.07           H  
ATOM    329 1HB  LYS A  20       6.165   1.780  31.319  1.00  1.07           H  
ATOM    330 2HB  LYS A  20       7.385   0.885  32.189  1.00  1.07           H  
ATOM    331 1HG  LYS A  20       9.134   2.392  31.224  1.00  1.07           H  
ATOM    332 2HG  LYS A  20       7.851   3.309  30.427  1.00  1.07           H  
ATOM    333 1HD  LYS A  20       6.868   3.865  32.607  1.00  1.07           H  
ATOM    334 2HD  LYS A  20       8.134   2.929  33.423  1.00  1.07           H  
ATOM    335 1HE  LYS A  20       9.857   4.391  32.464  1.00  1.07           H  
ATOM    336 2HE  LYS A  20       8.620   5.318  31.600  1.00  1.07           H  
ATOM    337 1HZ  LYS A  20       9.296   6.394  33.625  1.00  1.07           H  
ATOM    338 2HZ  LYS A  20       7.711   5.948  33.734  1.00  1.07           H  
ATOM    339 3HZ  LYS A  20       8.867   5.081  34.526  1.00  1.07           H  
ATOM    340  N   PRO A  21       7.333  -1.777  30.812  1.00  1.17           N  
ATOM    341  CA  PRO A  21       6.846  -3.145  31.014  1.00  1.17           C  
ATOM    342  C   PRO A  21       5.406  -3.333  31.464  1.00  1.17           C  
ATOM    343  O   PRO A  21       4.794  -4.346  31.133  1.00  1.17           O  
ATOM    344  CB  PRO A  21       7.813  -3.668  32.080  1.00  1.17           C  
ATOM    345  CG  PRO A  21       9.097  -2.941  31.813  1.00  1.17           C  
ATOM    346  CD  PRO A  21       8.693  -1.560  31.401  1.00  1.17           C  
ATOM    347  HA  PRO A  21       7.000  -3.708  30.108  1.00  1.17           H  
ATOM    348 1HB  PRO A  21       7.409  -3.472  33.083  1.00  1.17           H  
ATOM    349 2HB  PRO A  21       7.915  -4.759  31.984  1.00  1.17           H  
ATOM    350 1HG  PRO A  21       9.728  -2.948  32.715  1.00  1.17           H  
ATOM    351 2HG  PRO A  21       9.666  -3.462  31.028  1.00  1.17           H  
ATOM    352 1HD  PRO A  21       8.672  -0.909  32.274  1.00  1.17           H  
ATOM    353 2HD  PRO A  21       9.426  -1.245  30.648  1.00  1.17           H  
ATOM    354  N   GLY A  22       4.847  -2.401  32.227  1.00  1.27           N  
ATOM    355  CA  GLY A  22       3.468  -2.595  32.663  1.00  1.27           C  
ATOM    356  C   GLY A  22       2.436  -2.189  31.599  1.00  1.27           C  
ATOM    357  O   GLY A  22       1.236  -2.412  31.776  1.00  1.27           O  
ATOM    358  H   GLY A  22       5.352  -1.572  32.497  1.00  1.27           H  
ATOM    359 1HA  GLY A  22       3.319  -3.641  32.929  1.00  1.27           H  
ATOM    360 2HA  GLY A  22       3.297  -2.015  33.569  1.00  1.27           H  
ATOM    361  N   HIS A  23       2.885  -1.546  30.520  1.00  1.38           N  
ATOM    362  CA  HIS A  23       1.966  -1.100  29.483  1.00  1.38           C  
ATOM    363  C   HIS A  23       1.546  -2.291  28.586  1.00  1.38           C  
ATOM    364  O   HIS A  23       2.408  -3.066  28.168  1.00  1.38           O  
ATOM    365  CB  HIS A  23       2.608   0.012  28.644  1.00  1.38           C  
ATOM    366  CG  HIS A  23       1.613   0.779  27.817  1.00  1.38           C  
ATOM    367  ND1 HIS A  23       1.054   0.285  26.653  1.00  1.38           N  
ATOM    368  CD2 HIS A  23       1.077   2.007  28.001  1.00  1.38           C  
ATOM    369  CE1 HIS A  23       0.213   1.185  26.162  1.00  1.38           C  
ATOM    370  NE2 HIS A  23       0.213   2.235  26.963  1.00  1.38           N  
ATOM    371  H   HIS A  23       3.882  -1.386  30.395  1.00  1.38           H  
ATOM    372  HA  HIS A  23       1.104  -0.663  29.966  1.00  1.38           H  
ATOM    373 1HB  HIS A  23       3.131   0.710  29.298  1.00  1.38           H  
ATOM    374 2HB  HIS A  23       3.354  -0.426  27.976  1.00  1.38           H  
ATOM    375  HD2 HIS A  23       1.289   2.688  28.826  1.00  1.38           H  
ATOM    376  HE1 HIS A  23      -0.380   1.084  25.260  1.00  1.38           H  
ATOM    377  HE2 HIS A  23      -0.336   3.077  26.838  1.00  1.38           H  
ATOM    378  N   PRO A  24       0.260  -2.423  28.197  1.00  1.46           N  
ATOM    379  CA  PRO A  24      -0.262  -3.414  27.253  1.00  1.46           C  
ATOM    380  C   PRO A  24       0.490  -3.540  25.920  1.00  1.46           C  
ATOM    381  O   PRO A  24       0.496  -4.617  25.322  1.00  1.46           O  
ATOM    382  CB  PRO A  24      -1.684  -2.902  27.020  1.00  1.46           C  
ATOM    383  CG  PRO A  24      -2.063  -2.242  28.326  1.00  1.46           C  
ATOM    384  CD  PRO A  24      -0.804  -1.588  28.821  1.00  1.46           C  
ATOM    385  HA  PRO A  24      -0.289  -4.389  27.759  1.00  1.46           H  
ATOM    386 1HB  PRO A  24      -1.691  -2.201  26.169  1.00  1.46           H  
ATOM    387 2HB  PRO A  24      -2.345  -3.739  26.753  1.00  1.46           H  
ATOM    388 1HG  PRO A  24      -2.877  -1.521  28.160  1.00  1.46           H  
ATOM    389 2HG  PRO A  24      -2.445  -2.995  29.032  1.00  1.46           H  
ATOM    390 1HD  PRO A  24      -0.770  -0.552  28.492  1.00  1.46           H  
ATOM    391 2HD  PRO A  24      -0.784  -1.688  29.919  1.00  1.46           H  
ATOM    392  N   LEU A  25       1.109  -2.460  25.435  1.00  1.49           N  
ATOM    393  CA  LEU A  25       1.827  -2.522  24.160  1.00  1.49           C  
ATOM    394  C   LEU A  25       3.318  -2.828  24.284  1.00  1.49           C  
ATOM    395  O   LEU A  25       4.043  -2.785  23.277  1.00  1.49           O  
ATOM    396  CB  LEU A  25       1.664  -1.214  23.382  1.00  1.49           C  
ATOM    397  CG  LEU A  25       0.252  -0.876  22.930  1.00  1.49           C  
ATOM    398  CD1 LEU A  25       0.269   0.475  22.242  1.00  1.49           C  
ATOM    399  CD2 LEU A  25      -0.247  -1.959  21.990  1.00  1.49           C  
ATOM    400  H   LEU A  25       1.090  -1.572  25.936  1.00  1.49           H  
ATOM    401  HA  LEU A  25       1.378  -3.317  23.568  1.00  1.49           H  
ATOM    402 1HB  LEU A  25       1.999  -0.398  24.017  1.00  1.49           H  
ATOM    403 2HB  LEU A  25       2.299  -1.243  22.510  1.00  1.49           H  
ATOM    404  HG  LEU A  25      -0.407  -0.819  23.794  1.00  1.49           H  
ATOM    405 1HD1 LEU A  25      -0.741   0.732  21.918  1.00  1.49           H  
ATOM    406 2HD1 LEU A  25       0.633   1.233  22.936  1.00  1.49           H  
ATOM    407 3HD1 LEU A  25       0.929   0.430  21.375  1.00  1.49           H  
ATOM    408 1HD2 LEU A  25      -1.260  -1.721  21.664  1.00  1.49           H  
ATOM    409 2HD2 LEU A  25       0.408  -2.018  21.121  1.00  1.49           H  
ATOM    410 3HD2 LEU A  25      -0.250  -2.919  22.509  1.00  1.49           H  
ATOM    411  N   TYR A  26       3.796  -3.121  25.495  1.00  1.45           N  
ATOM    412  CA  TYR A  26       5.220  -3.371  25.648  1.00  1.45           C  
ATOM    413  C   TYR A  26       5.553  -4.665  24.913  1.00  1.45           C  
ATOM    414  O   TYR A  26       4.670  -5.317  24.350  1.00  1.45           O  
ATOM    415  CB  TYR A  26       5.608  -3.422  27.134  1.00  1.45           C  
ATOM    416  CG  TYR A  26       7.098  -3.493  27.427  1.00  1.45           C  
ATOM    417  CD1 TYR A  26       7.846  -2.354  27.337  1.00  1.45           C  
ATOM    418  CD2 TYR A  26       7.706  -4.687  27.804  1.00  1.45           C  
ATOM    419  CE1 TYR A  26       9.198  -2.385  27.609  1.00  1.45           C  
ATOM    420  CE2 TYR A  26       9.051  -4.724  28.072  1.00  1.45           C  
ATOM    421  CZ  TYR A  26       9.800  -3.578  27.972  1.00  1.45           C  
ATOM    422  OH  TYR A  26      11.153  -3.614  28.234  1.00  1.45           O  
ATOM    423  H   TYR A  26       3.188  -3.156  26.318  1.00  1.45           H  
ATOM    424  HA  TYR A  26       5.778  -2.567  25.178  1.00  1.45           H  
ATOM    425 1HB  TYR A  26       5.211  -2.534  27.635  1.00  1.45           H  
ATOM    426 2HB  TYR A  26       5.130  -4.284  27.602  1.00  1.45           H  
ATOM    427  HD1 TYR A  26       7.369  -1.419  27.053  1.00  1.45           H  
ATOM    428  HD2 TYR A  26       7.115  -5.587  27.891  1.00  1.45           H  
ATOM    429  HE1 TYR A  26       9.788  -1.472  27.533  1.00  1.45           H  
ATOM    430  HE2 TYR A  26       9.523  -5.662  28.365  1.00  1.45           H  
ATOM    431  HH  TYR A  26      11.395  -4.488  28.555  1.00  1.45           H  
ATOM    432  N   GLU A  27       6.841  -5.002  24.857  1.00  1.35           N  
ATOM    433  CA  GLU A  27       7.415  -6.163  24.161  1.00  1.35           C  
ATOM    434  C   GLU A  27       7.347  -5.966  22.647  1.00  1.35           C  
ATOM    435  O   GLU A  27       8.384  -5.894  21.974  1.00  1.35           O  
ATOM    436  CB  GLU A  27       6.728  -7.494  24.536  1.00  1.35           C  
ATOM    437  CG  GLU A  27       6.918  -7.935  25.980  1.00  1.35           C  
ATOM    438  CD  GLU A  27       6.281  -9.275  26.293  1.00  1.35           C  
ATOM    439  OE1 GLU A  27       5.628  -9.825  25.438  1.00  1.35           O  
ATOM    440  OE2 GLU A  27       6.454  -9.743  27.395  1.00  1.35           O  
ATOM    441  H   GLU A  27       7.487  -4.408  25.351  1.00  1.35           H  
ATOM    442  HA  GLU A  27       8.467  -6.243  24.443  1.00  1.35           H  
ATOM    443 1HB  GLU A  27       5.670  -7.467  24.325  1.00  1.35           H  
ATOM    444 2HB  GLU A  27       7.144  -8.284  23.912  1.00  1.35           H  
ATOM    445 1HG  GLU A  27       7.980  -7.970  26.217  1.00  1.35           H  
ATOM    446 2HG  GLU A  27       6.453  -7.197  26.609  1.00  1.35           H  
ATOM    447  N   SER A  28       6.135  -5.794  22.122  1.00  1.21           N  
ATOM    448  CA  SER A  28       5.945  -5.512  20.710  1.00  1.21           C  
ATOM    449  C   SER A  28       6.532  -4.151  20.372  1.00  1.21           C  
ATOM    450  O   SER A  28       7.290  -4.020  19.407  1.00  1.21           O  
ATOM    451  CB  SER A  28       4.467  -5.526  20.373  1.00  1.21           C  
ATOM    452  OG  SER A  28       3.926  -6.814  20.529  1.00  1.21           O  
ATOM    453  H   SER A  28       5.335  -5.857  22.748  1.00  1.21           H  
ATOM    454  HA  SER A  28       6.458  -6.273  20.125  1.00  1.21           H  
ATOM    455 1HB  SER A  28       3.942  -4.826  21.029  1.00  1.21           H  
ATOM    456 2HB  SER A  28       4.326  -5.185  19.349  1.00  1.21           H  
ATOM    457  HG  SER A  28       4.019  -7.028  21.466  1.00  1.21           H  
ATOM    458  N   PHE A  29       6.250  -3.150  21.214  1.00  1.06           N  
ATOM    459  CA  PHE A  29       6.770  -1.818  20.973  1.00  1.06           C  
ATOM    460  C   PHE A  29       7.580  -1.268  22.148  1.00  1.06           C  
ATOM    461  O   PHE A  29       7.655  -0.053  22.346  1.00  1.06           O  
ATOM    462  CB  PHE A  29       5.635  -0.865  20.683  1.00  1.06           C  
ATOM    463  CG  PHE A  29       4.811  -1.254  19.538  1.00  1.06           C  
ATOM    464  CD1 PHE A  29       3.637  -1.957  19.738  1.00  1.06           C  
ATOM    465  CD2 PHE A  29       5.192  -0.935  18.264  1.00  1.06           C  
ATOM    466  CE1 PHE A  29       2.855  -2.332  18.672  1.00  1.06           C  
ATOM    467  CE2 PHE A  29       4.424  -1.307  17.185  1.00  1.06           C  
ATOM    468  CZ  PHE A  29       3.249  -2.008  17.387  1.00  1.06           C  
ATOM    469  H   PHE A  29       5.615  -3.286  22.005  1.00  1.06           H  
ATOM    470  HA  PHE A  29       7.406  -1.873  20.099  1.00  1.06           H  
ATOM    471 1HB  PHE A  29       4.990  -0.795  21.556  1.00  1.06           H  
ATOM    472 2HB  PHE A  29       6.036   0.094  20.491  1.00  1.06           H  
ATOM    473  HD1 PHE A  29       3.339  -2.214  20.755  1.00  1.06           H  
ATOM    474  HD2 PHE A  29       6.117  -0.385  18.118  1.00  1.06           H  
ATOM    475  HE1 PHE A  29       1.930  -2.886  18.842  1.00  1.06           H  
ATOM    476  HE2 PHE A  29       4.742  -1.050  16.175  1.00  1.06           H  
ATOM    477  HZ  PHE A  29       2.636  -2.303  16.535  1.00  1.06           H  
ATOM    478  N   GLY A  30       8.145  -2.140  22.970  1.00  0.93           N  
ATOM    479  CA  GLY A  30       8.871  -1.663  24.150  1.00  0.93           C  
ATOM    480  C   GLY A  30      10.084  -0.822  23.779  1.00  0.93           C  
ATOM    481  O   GLY A  30      10.745  -1.112  22.781  1.00  0.93           O  
ATOM    482  H   GLY A  30       8.063  -3.128  22.775  1.00  0.93           H  
ATOM    483 1HA  GLY A  30       8.204  -1.082  24.782  1.00  0.93           H  
ATOM    484 2HA  GLY A  30       9.197  -2.522  24.731  1.00  0.93           H  
ATOM    485  N   GLY A  31      10.419   0.183  24.606  1.00  0.83           N  
ATOM    486  CA  GLY A  31      11.581   1.033  24.293  1.00  0.83           C  
ATOM    487  C   GLY A  31      11.217   2.509  24.096  1.00  0.83           C  
ATOM    488  O   GLY A  31      10.187   2.983  24.580  1.00  0.83           O  
ATOM    489  H   GLY A  31       9.857   0.370  25.442  1.00  0.83           H  
ATOM    490 1HA  GLY A  31      12.306   0.948  25.100  1.00  0.83           H  
ATOM    491 2HA  GLY A  31      12.076   0.666  23.392  1.00  0.83           H  
ATOM    492  N   LEU A  32      12.103   3.266  23.446  1.00  0.75           N  
ATOM    493  CA  LEU A  32      11.890   4.707  23.315  1.00  0.75           C  
ATOM    494  C   LEU A  32      11.239   5.060  21.991  1.00  0.75           C  
ATOM    495  O   LEU A  32      11.750   4.721  20.925  1.00  0.75           O  
ATOM    496  CB  LEU A  32      13.218   5.469  23.427  1.00  0.75           C  
ATOM    497  CG  LEU A  32      14.004   5.214  24.719  1.00  0.75           C  
ATOM    498  CD1 LEU A  32      15.317   5.992  24.723  1.00  0.75           C  
ATOM    499  CD2 LEU A  32      13.137   5.569  25.907  1.00  0.75           C  
ATOM    500  H   LEU A  32      12.919   2.836  23.017  1.00  0.75           H  
ATOM    501  HA  LEU A  32      11.230   5.038  24.115  1.00  0.75           H  
ATOM    502 1HB  LEU A  32      13.856   5.179  22.588  1.00  0.75           H  
ATOM    503 2HB  LEU A  32      13.012   6.537  23.355  1.00  0.75           H  
ATOM    504  HG  LEU A  32      14.261   4.187  24.750  1.00  0.75           H  
ATOM    505 1HD1 LEU A  32      15.875   5.768  25.637  1.00  0.75           H  
ATOM    506 2HD1 LEU A  32      15.903   5.694  23.869  1.00  0.75           H  
ATOM    507 3HD1 LEU A  32      15.118   7.060  24.673  1.00  0.75           H  
ATOM    508 1HD2 LEU A  32      13.674   5.360  26.828  1.00  0.75           H  
ATOM    509 2HD2 LEU A  32      12.874   6.626  25.871  1.00  0.75           H  
ATOM    510 3HD2 LEU A  32      12.234   4.972  25.874  1.00  0.75           H  
ATOM    511  N   HIS A  33      10.120   5.757  22.072  1.00  0.70           N  
ATOM    512  CA  HIS A  33       9.363   6.185  20.911  1.00  0.70           C  
ATOM    513  C   HIS A  33       9.600   7.648  20.625  1.00  0.70           C  
ATOM    514  O   HIS A  33       9.444   8.486  21.513  1.00  0.70           O  
ATOM    515  CB  HIS A  33       7.858   6.000  21.138  1.00  0.70           C  
ATOM    516  CG  HIS A  33       7.352   4.628  21.151  1.00  0.70           C  
ATOM    517  ND1 HIS A  33       6.608   4.122  20.108  1.00  0.70           N  
ATOM    518  CD2 HIS A  33       7.473   3.629  22.047  1.00  0.70           C  
ATOM    519  CE1 HIS A  33       6.301   2.876  20.353  1.00  0.70           C  
ATOM    520  NE2 HIS A  33       6.816   2.542  21.516  1.00  0.70           N  
ATOM    521  H   HIS A  33       9.767   6.003  22.993  1.00  0.70           H  
ATOM    522  HA  HIS A  33       9.664   5.614  20.036  1.00  0.70           H  
ATOM    523 1HB  HIS A  33       7.625   6.420  22.086  1.00  0.70           H  
ATOM    524 2HB  HIS A  33       7.308   6.565  20.387  1.00  0.70           H  
ATOM    525  HD2 HIS A  33       8.016   3.664  22.997  1.00  0.70           H  
ATOM    526  HE1 HIS A  33       5.733   2.229  19.688  1.00  0.70           H  
ATOM    527  HE2 HIS A  33       6.770   1.605  21.937  1.00  0.70           H  
ATOM    528  N   HIS A  34       9.954   7.950  19.384  1.00  0.67           N  
ATOM    529  CA  HIS A  34      10.158   9.317  18.921  1.00  0.67           C  
ATOM    530  C   HIS A  34       9.224   9.642  17.777  1.00  0.67           C  
ATOM    531  O   HIS A  34       9.246   9.006  16.719  1.00  0.67           O  
ATOM    532  CB  HIS A  34      11.606   9.533  18.546  1.00  0.67           C  
ATOM    533  CG  HIS A  34      12.488   9.428  19.727  1.00  0.67           C  
ATOM    534  ND1 HIS A  34      12.947  10.538  20.399  1.00  0.67           N  
ATOM    535  CD2 HIS A  34      12.977   8.355  20.393  1.00  0.67           C  
ATOM    536  CE1 HIS A  34      13.700  10.150  21.413  1.00  0.67           C  
ATOM    537  NE2 HIS A  34      13.729   8.836  21.430  1.00  0.67           N  
ATOM    538  H   HIS A  34      10.126   7.183  18.735  1.00  0.67           H  
ATOM    539  HA  HIS A  34       9.925  10.014  19.726  1.00  0.67           H  
ATOM    540 1HB  HIS A  34      11.913   8.780  17.817  1.00  0.67           H  
ATOM    541 2HB  HIS A  34      11.729  10.513  18.089  1.00  0.67           H  
ATOM    542  HD2 HIS A  34      12.803   7.308  20.151  1.00  0.67           H  
ATOM    543  HE1 HIS A  34      14.213  10.804  22.118  1.00  0.67           H  
ATOM    544  HE2 HIS A  34      14.234   8.272  22.100  1.00  0.67           H  
ATOM    545  N   ILE A  35       8.360  10.612  18.015  1.00  0.65           N  
ATOM    546  CA  ILE A  35       7.324  10.933  17.068  1.00  0.65           C  
ATOM    547  C   ILE A  35       7.671  12.173  16.276  1.00  0.65           C  
ATOM    548  O   ILE A  35       7.970  13.224  16.860  1.00  0.65           O  
ATOM    549  CB  ILE A  35       6.001  11.132  17.798  1.00  0.65           C  
ATOM    550  CG1 ILE A  35       5.721   9.873  18.585  1.00  0.65           C  
ATOM    551  CG2 ILE A  35       4.893  11.362  16.780  1.00  0.65           C  
ATOM    552  CD1 ILE A  35       4.552   9.942  19.528  1.00  0.65           C  
ATOM    553  H   ILE A  35       8.397  11.119  18.893  1.00  0.65           H  
ATOM    554  HA  ILE A  35       7.211  10.102  16.385  1.00  0.65           H  
ATOM    555  HB  ILE A  35       6.075  11.968  18.487  1.00  0.65           H  
ATOM    556 1HG1 ILE A  35       5.598   9.104  17.888  1.00  0.65           H  
ATOM    557 2HG1 ILE A  35       6.602   9.643  19.185  1.00  0.65           H  
ATOM    558 1HG2 ILE A  35       3.939  11.479  17.287  1.00  0.65           H  
ATOM    559 2HG2 ILE A  35       5.100  12.252  16.196  1.00  0.65           H  
ATOM    560 3HG2 ILE A  35       4.852  10.497  16.116  1.00  0.65           H  
ATOM    561 1HD1 ILE A  35       4.447   8.991  20.041  1.00  0.65           H  
ATOM    562 2HD1 ILE A  35       4.720  10.720  20.253  1.00  0.65           H  
ATOM    563 3HD1 ILE A  35       3.649  10.152  18.969  1.00  0.65           H  
ATOM    564  N   TYR A  36       7.629  12.027  14.952  1.00  0.65           N  
ATOM    565  CA  TYR A  36       7.950  13.085  14.009  1.00  0.65           C  
ATOM    566  C   TYR A  36       6.758  13.384  13.110  1.00  0.65           C  
ATOM    567  O   TYR A  36       6.018  12.479  12.717  1.00  0.65           O  
ATOM    568  CB  TYR A  36       9.093  12.654  13.122  1.00  0.65           C  
ATOM    569  CG  TYR A  36      10.377  12.343  13.803  1.00  0.65           C  
ATOM    570  CD1 TYR A  36      10.586  11.079  14.336  1.00  0.65           C  
ATOM    571  CD2 TYR A  36      11.363  13.293  13.860  1.00  0.65           C  
ATOM    572  CE1 TYR A  36      11.789  10.780  14.931  1.00  0.65           C  
ATOM    573  CE2 TYR A  36      12.566  13.002  14.446  1.00  0.65           C  
ATOM    574  CZ  TYR A  36      12.786  11.749  14.981  1.00  0.65           C  
ATOM    575  OH  TYR A  36      13.997  11.457  15.565  1.00  0.65           O  
ATOM    576  H   TYR A  36       7.376  11.110  14.590  1.00  0.65           H  
ATOM    577  HA  TYR A  36       8.204  13.986  14.556  1.00  0.65           H  
ATOM    578 1HB  TYR A  36       8.795  11.778  12.546  1.00  0.65           H  
ATOM    579 2HB  TYR A  36       9.285  13.443  12.426  1.00  0.65           H  
ATOM    580  HD1 TYR A  36       9.797  10.320  14.282  1.00  0.65           H  
ATOM    581  HD2 TYR A  36      11.189  14.271  13.431  1.00  0.65           H  
ATOM    582  HE1 TYR A  36      11.958   9.788  15.350  1.00  0.65           H  
ATOM    583  HE2 TYR A  36      13.349  13.759  14.482  1.00  0.65           H  
ATOM    584  HH  TYR A  36      14.553  12.242  15.557  1.00  0.65           H  
ATOM    585  N   VAL A  37       6.586  14.649  12.757  1.00  0.64           N  
ATOM    586  CA  VAL A  37       5.450  15.055  11.931  1.00  0.64           C  
ATOM    587  C   VAL A  37       5.855  15.907  10.721  1.00  0.64           C  
ATOM    588  O   VAL A  37       6.675  16.824  10.850  1.00  0.64           O  
ATOM    589  CB  VAL A  37       4.458  15.811  12.818  1.00  0.64           C  
ATOM    590  CG1 VAL A  37       3.306  16.239  12.033  1.00  0.64           C  
ATOM    591  CG2 VAL A  37       4.039  14.928  13.978  1.00  0.64           C  
ATOM    592  H   VAL A  37       7.243  15.350  13.106  1.00  0.64           H  
ATOM    593  HA  VAL A  37       4.958  14.158  11.555  1.00  0.64           H  
ATOM    594  HB  VAL A  37       4.944  16.711  13.201  1.00  0.64           H  
ATOM    595 1HG1 VAL A  37       2.648  16.796  12.646  1.00  0.64           H  
ATOM    596 2HG1 VAL A  37       3.640  16.854  11.258  1.00  0.64           H  
ATOM    597 3HG1 VAL A  37       2.793  15.371  11.617  1.00  0.64           H  
ATOM    598 1HG2 VAL A  37       3.367  15.456  14.616  1.00  0.64           H  
ATOM    599 2HG2 VAL A  37       3.559  14.053  13.593  1.00  0.64           H  
ATOM    600 3HG2 VAL A  37       4.898  14.644  14.558  1.00  0.64           H  
ATOM    601  N   ASN A  38       5.287  15.619   9.543  1.00  0.65           N  
ATOM    602  CA  ASN A  38       5.658  16.429   8.382  1.00  0.65           C  
ATOM    603  C   ASN A  38       5.072  17.854   8.566  1.00  0.65           C  
ATOM    604  O   ASN A  38       4.148  18.022   9.360  1.00  0.65           O  
ATOM    605  CB  ASN A  38       5.169  15.753   7.097  1.00  0.65           C  
ATOM    606  CG  ASN A  38       3.693  15.717   6.881  1.00  0.65           C  
ATOM    607  OD1 ASN A  38       2.890  16.353   7.590  1.00  0.65           O  
ATOM    608  ND2 ASN A  38       3.322  14.988   5.841  1.00  0.65           N  
ATOM    609  H   ASN A  38       4.631  14.835   9.468  1.00  0.65           H  
ATOM    610  HA  ASN A  38       6.743  16.489   8.354  1.00  0.65           H  
ATOM    611 1HB  ASN A  38       5.644  16.164   6.225  1.00  0.65           H  
ATOM    612 2HB  ASN A  38       5.489  14.720   7.141  1.00  0.65           H  
ATOM    613 1HD2 ASN A  38       2.347  14.900   5.542  1.00  0.65           H  
ATOM    614 2HD2 ASN A  38       4.016  14.515   5.296  1.00  0.65           H  
ATOM    615  N   PRO A  39       5.514  18.890   7.821  1.00  0.66           N  
ATOM    616  CA  PRO A  39       5.012  20.266   7.900  1.00  0.66           C  
ATOM    617  C   PRO A  39       3.491  20.430   7.828  1.00  0.66           C  
ATOM    618  O   PRO A  39       2.931  21.324   8.465  1.00  0.66           O  
ATOM    619  CB  PRO A  39       5.690  20.918   6.697  1.00  0.66           C  
ATOM    620  CG  PRO A  39       6.985  20.153   6.538  1.00  0.66           C  
ATOM    621  CD  PRO A  39       6.622  18.719   6.851  1.00  0.66           C  
ATOM    622  HA  PRO A  39       5.393  20.716   8.831  1.00  0.66           H  
ATOM    623 1HB  PRO A  39       5.035  20.845   5.813  1.00  0.66           H  
ATOM    624 2HB  PRO A  39       5.846  21.989   6.888  1.00  0.66           H  
ATOM    625 1HG  PRO A  39       7.378  20.282   5.517  1.00  0.66           H  
ATOM    626 2HG  PRO A  39       7.746  20.558   7.222  1.00  0.66           H  
ATOM    627 1HD  PRO A  39       6.279  18.238   5.933  1.00  0.66           H  
ATOM    628 2HD  PRO A  39       7.490  18.222   7.297  1.00  0.66           H  
ATOM    629  N   THR A  40       2.812  19.569   7.069  1.00  0.68           N  
ATOM    630  CA  THR A  40       1.360  19.676   6.965  1.00  0.68           C  
ATOM    631  C   THR A  40       0.716  19.373   8.316  1.00  0.68           C  
ATOM    632  O   THR A  40      -0.148  20.122   8.812  1.00  0.68           O  
ATOM    633  CB  THR A  40       0.835  18.708   5.887  1.00  0.68           C  
ATOM    634  OG1 THR A  40       1.375  19.072   4.604  1.00  0.68           O  
ATOM    635  CG2 THR A  40      -0.663  18.702   5.831  1.00  0.68           C  
ATOM    636  H   THR A  40       3.293  18.842   6.564  1.00  0.68           H  
ATOM    637  HA  THR A  40       1.103  20.694   6.679  1.00  0.68           H  
ATOM    638  HB  THR A  40       1.167  17.700   6.128  1.00  0.68           H  
ATOM    639  HG1 THR A  40       1.012  18.487   3.929  1.00  0.68           H  
ATOM    640 1HG2 THR A  40      -0.993  17.989   5.070  1.00  0.68           H  
ATOM    641 2HG2 THR A  40      -1.061  18.405   6.798  1.00  0.68           H  
ATOM    642 3HG2 THR A  40      -1.023  19.696   5.583  1.00  0.68           H  
ATOM    643  N   GLY A  41       1.160  18.275   8.917  1.00  0.72           N  
ATOM    644  CA  GLY A  41       0.651  17.862  10.202  1.00  0.72           C  
ATOM    645  C   GLY A  41       1.017  18.857  11.260  1.00  0.72           C  
ATOM    646  O   GLY A  41       0.193  19.208  12.105  1.00  0.72           O  
ATOM    647  H   GLY A  41       1.877  17.707   8.465  1.00  0.72           H  
ATOM    648 1HA  GLY A  41      -0.426  17.760  10.143  1.00  0.72           H  
ATOM    649 2HA  GLY A  41       1.070  16.898  10.466  1.00  0.72           H  
ATOM    650  N   LEU A  42       2.257  19.333  11.206  1.00  0.78           N  
ATOM    651  CA  LEU A  42       2.751  20.254  12.203  1.00  0.78           C  
ATOM    652  C   LEU A  42       1.906  21.496  12.270  1.00  0.78           C  
ATOM    653  O   LEU A  42       1.526  21.932  13.356  1.00  0.78           O  
ATOM    654  CB  LEU A  42       4.176  20.656  11.933  1.00  0.78           C  
ATOM    655  CG  LEU A  42       4.689  21.638  12.934  1.00  0.78           C  
ATOM    656  CD1 LEU A  42       4.652  21.004  14.311  1.00  0.78           C  
ATOM    657  CD2 LEU A  42       6.063  22.053  12.558  1.00  0.78           C  
ATOM    658  H   LEU A  42       2.885  19.007  10.468  1.00  0.78           H  
ATOM    659  HA  LEU A  42       2.719  19.760  13.171  1.00  0.78           H  
ATOM    660 1HB  LEU A  42       4.809  19.765  11.942  1.00  0.78           H  
ATOM    661 2HB  LEU A  42       4.228  21.112  10.947  1.00  0.78           H  
ATOM    662  HG  LEU A  42       4.042  22.506  12.948  1.00  0.78           H  
ATOM    663 1HD1 LEU A  42       5.007  21.732  15.028  1.00  0.78           H  
ATOM    664 2HD1 LEU A  42       3.630  20.719  14.559  1.00  0.78           H  
ATOM    665 3HD1 LEU A  42       5.290  20.120  14.330  1.00  0.78           H  
ATOM    666 1HD2 LEU A  42       6.444  22.771  13.287  1.00  0.78           H  
ATOM    667 2HD2 LEU A  42       6.680  21.179  12.541  1.00  0.78           H  
ATOM    668 3HD2 LEU A  42       6.046  22.509  11.568  1.00  0.78           H  
ATOM    669  N   ARG A  43       1.584  22.068  11.115  1.00  0.85           N  
ATOM    670  CA  ARG A  43       0.782  23.270  11.121  1.00  0.85           C  
ATOM    671  C   ARG A  43      -0.555  23.015  11.812  1.00  0.85           C  
ATOM    672  O   ARG A  43      -1.004  23.851  12.597  1.00  0.85           O  
ATOM    673  CB  ARG A  43       0.573  23.744   9.696  1.00  0.85           C  
ATOM    674  CG  ARG A  43       1.815  24.335   9.048  1.00  0.85           C  
ATOM    675  CD  ARG A  43       1.609  24.614   7.608  1.00  0.85           C  
ATOM    676  NE  ARG A  43       2.803  25.169   6.988  1.00  0.85           N  
ATOM    677  CZ  ARG A  43       2.977  25.321   5.662  1.00  0.85           C  
ATOM    678  NH1 ARG A  43       2.028  24.955   4.827  1.00  0.85           N  
ATOM    679  NH2 ARG A  43       4.101  25.840   5.198  1.00  0.85           N  
ATOM    680  H   ARG A  43       1.924  21.685  10.229  1.00  0.85           H  
ATOM    681  HA  ARG A  43       1.320  24.042  11.671  1.00  0.85           H  
ATOM    682 1HB  ARG A  43       0.260  22.895   9.082  1.00  0.85           H  
ATOM    683 2HB  ARG A  43      -0.221  24.487   9.664  1.00  0.85           H  
ATOM    684 1HG  ARG A  43       2.058  25.276   9.541  1.00  0.85           H  
ATOM    685 2HG  ARG A  43       2.649  23.652   9.161  1.00  0.85           H  
ATOM    686 1HD  ARG A  43       1.366  23.678   7.100  1.00  0.85           H  
ATOM    687 2HD  ARG A  43       0.794  25.322   7.481  1.00  0.85           H  
ATOM    688  HE  ARG A  43       3.554  25.461   7.598  1.00  0.85           H  
ATOM    689 1HH1 ARG A  43       1.170  24.558   5.183  1.00  0.85           H  
ATOM    690 2HH1 ARG A  43       2.159  25.070   3.832  1.00  0.85           H  
ATOM    691 1HH2 ARG A  43       4.829  26.122   5.839  1.00  0.85           H  
ATOM    692 2HH2 ARG A  43       4.231  25.955   4.203  1.00  0.85           H  
ATOM    693  N   THR A  44      -1.154  21.839  11.588  1.00  0.95           N  
ATOM    694  CA  THR A  44      -2.419  21.502  12.243  1.00  0.95           C  
ATOM    695  C   THR A  44      -2.233  21.390  13.759  1.00  0.95           C  
ATOM    696  O   THR A  44      -3.037  21.905  14.544  1.00  0.95           O  
ATOM    697  CB  THR A  44      -2.968  20.184  11.714  1.00  0.95           C  
ATOM    698  OG1 THR A  44      -3.188  20.309  10.321  1.00  0.95           O  
ATOM    699  CG2 THR A  44      -4.280  19.832  12.424  1.00  0.95           C  
ATOM    700  H   THR A  44      -0.739  21.180  10.923  1.00  0.95           H  
ATOM    701  HA  THR A  44      -3.142  22.292  12.042  1.00  0.95           H  
ATOM    702  HB  THR A  44      -2.250  19.406  11.887  1.00  0.95           H  
ATOM    703  HG1 THR A  44      -2.334  20.448   9.876  1.00  0.95           H  
ATOM    704 1HG2 THR A  44      -4.667  18.901  12.062  1.00  0.95           H  
ATOM    705 2HG2 THR A  44      -4.102  19.742  13.495  1.00  0.95           H  
ATOM    706 3HG2 THR A  44      -5.010  20.612  12.245  1.00  0.95           H  
ATOM    707  N   TYR A  45      -1.152  20.736  14.183  1.00  1.07           N  
ATOM    708  CA  TYR A  45      -0.890  20.590  15.612  1.00  1.07           C  
ATOM    709  C   TYR A  45      -0.753  21.953  16.275  1.00  1.07           C  
ATOM    710  O   TYR A  45      -1.227  22.166  17.394  1.00  1.07           O  
ATOM    711  CB  TYR A  45       0.405  19.816  15.878  1.00  1.07           C  
ATOM    712  CG  TYR A  45       0.363  18.322  15.836  1.00  1.07           C  
ATOM    713  CD1 TYR A  45       0.838  17.668  14.755  1.00  1.07           C  
ATOM    714  CD2 TYR A  45      -0.108  17.600  16.919  1.00  1.07           C  
ATOM    715  CE1 TYR A  45       0.837  16.314  14.712  1.00  1.07           C  
ATOM    716  CE2 TYR A  45      -0.082  16.227  16.869  1.00  1.07           C  
ATOM    717  CZ  TYR A  45       0.401  15.605  15.746  1.00  1.07           C  
ATOM    718  OH  TYR A  45       0.460  14.268  15.649  1.00  1.07           O  
ATOM    719  H   TYR A  45      -0.517  20.326  13.495  1.00  1.07           H  
ATOM    720  HA  TYR A  45      -1.733  20.072  16.070  1.00  1.07           H  
ATOM    721 1HB  TYR A  45       1.152  20.141  15.159  1.00  1.07           H  
ATOM    722 2HB  TYR A  45       0.772  20.105  16.853  1.00  1.07           H  
ATOM    723  HD1 TYR A  45       1.213  18.224  13.932  1.00  1.07           H  
ATOM    724  HD2 TYR A  45      -0.483  18.115  17.801  1.00  1.07           H  
ATOM    725  HE1 TYR A  45       1.201  15.788  13.847  1.00  1.07           H  
ATOM    726  HE2 TYR A  45      -0.441  15.641  17.706  1.00  1.07           H  
ATOM    727  HH  TYR A  45       0.668  14.032  14.748  1.00  1.07           H  
ATOM    728  N   LEU A  46      -0.095  22.878  15.582  1.00  1.21           N  
ATOM    729  CA  LEU A  46       0.119  24.210  16.109  1.00  1.21           C  
ATOM    730  C   LEU A  46      -1.165  25.054  16.077  1.00  1.21           C  
ATOM    731  O   LEU A  46      -1.400  25.854  16.986  1.00  1.21           O  
ATOM    732  CB  LEU A  46       1.238  24.880  15.311  1.00  1.21           C  
ATOM    733  CG  LEU A  46       2.638  24.222  15.469  1.00  1.21           C  
ATOM    734  CD1 LEU A  46       3.614  24.881  14.524  1.00  1.21           C  
ATOM    735  CD2 LEU A  46       3.109  24.339  16.888  1.00  1.21           C  
ATOM    736  H   LEU A  46       0.292  22.632  14.672  1.00  1.21           H  
ATOM    737  HA  LEU A  46       0.440  24.117  17.144  1.00  1.21           H  
ATOM    738 1HB  LEU A  46       0.971  24.840  14.255  1.00  1.21           H  
ATOM    739 2HB  LEU A  46       1.311  25.923  15.612  1.00  1.21           H  
ATOM    740  HG  LEU A  46       2.574  23.172  15.208  1.00  1.21           H  
ATOM    741 1HD1 LEU A  46       4.590  24.407  14.624  1.00  1.21           H  
ATOM    742 2HD1 LEU A  46       3.256  24.766  13.501  1.00  1.21           H  
ATOM    743 3HD1 LEU A  46       3.697  25.937  14.765  1.00  1.21           H  
ATOM    744 1HD2 LEU A  46       4.081  23.869  16.959  1.00  1.21           H  
ATOM    745 2HD2 LEU A  46       3.189  25.387  17.169  1.00  1.21           H  
ATOM    746 3HD2 LEU A  46       2.405  23.836  17.553  1.00  1.21           H  
ATOM    747  N   GLU A  47      -2.006  24.876  15.044  1.00  1.32           N  
ATOM    748  CA  GLU A  47      -3.265  25.619  14.936  1.00  1.32           C  
ATOM    749  C   GLU A  47      -4.188  25.318  16.118  1.00  1.32           C  
ATOM    750  O   GLU A  47      -4.787  26.229  16.695  1.00  1.32           O  
ATOM    751  CB  GLU A  47      -4.003  25.305  13.625  1.00  1.32           C  
ATOM    752  CG  GLU A  47      -5.323  26.109  13.444  1.00  1.32           C  
ATOM    753  CD  GLU A  47      -6.087  25.837  12.142  1.00  1.32           C  
ATOM    754  OE1 GLU A  47      -5.660  25.026  11.358  1.00  1.32           O  
ATOM    755  OE2 GLU A  47      -7.110  26.453  11.954  1.00  1.32           O  
ATOM    756  H   GLU A  47      -1.755  24.228  14.299  1.00  1.32           H  
ATOM    757  HA  GLU A  47      -3.034  26.684  14.952  1.00  1.32           H  
ATOM    758 1HB  GLU A  47      -3.350  25.514  12.778  1.00  1.32           H  
ATOM    759 2HB  GLU A  47      -4.247  24.240  13.593  1.00  1.32           H  
ATOM    760 1HG  GLU A  47      -5.978  25.871  14.283  1.00  1.32           H  
ATOM    761 2HG  GLU A  47      -5.088  27.170  13.500  1.00  1.32           H  
ATOM    762  N   GLY A  48      -4.306  24.037  16.478  1.00  1.38           N  
ATOM    763  CA  GLY A  48      -5.144  23.658  17.613  1.00  1.38           C  
ATOM    764  C   GLY A  48      -5.772  22.270  17.500  1.00  1.38           C  
ATOM    765  O   GLY A  48      -5.985  21.739  16.414  1.00  1.38           O  
ATOM    766  H   GLY A  48      -3.799  23.323  15.948  1.00  1.38           H  
ATOM    767 1HA  GLY A  48      -4.540  23.704  18.519  1.00  1.38           H  
ATOM    768 2HA  GLY A  48      -5.933  24.399  17.728  1.00  1.38           H  
ATOM    769  N   LYS A  49      -6.191  21.733  18.649  1.00  1.36           N  
ATOM    770  CA  LYS A  49      -6.813  20.405  18.736  1.00  1.36           C  
ATOM    771  C   LYS A  49      -8.130  20.272  17.977  1.00  1.36           C  
ATOM    772  O   LYS A  49      -8.554  19.168  17.645  1.00  1.36           O  
ATOM    773  CB  LYS A  49      -7.040  20.017  20.196  1.00  1.36           C  
ATOM    774  CG  LYS A  49      -5.772  19.722  20.979  1.00  1.36           C  
ATOM    775  CD  LYS A  49      -6.093  19.351  22.421  1.00  1.36           C  
ATOM    776  CE  LYS A  49      -4.829  19.050  23.217  1.00  1.36           C  
ATOM    777  NZ  LYS A  49      -5.135  18.734  24.643  1.00  1.36           N  
ATOM    778  H   LYS A  49      -6.021  22.242  19.506  1.00  1.36           H  
ATOM    779  HA  LYS A  49      -6.116  19.689  18.299  1.00  1.36           H  
ATOM    780 1HB  LYS A  49      -7.572  20.820  20.705  1.00  1.36           H  
ATOM    781 2HB  LYS A  49      -7.674  19.132  20.241  1.00  1.36           H  
ATOM    782 1HG  LYS A  49      -5.242  18.894  20.507  1.00  1.36           H  
ATOM    783 2HG  LYS A  49      -5.125  20.598  20.970  1.00  1.36           H  
ATOM    784 1HD  LYS A  49      -6.627  20.173  22.898  1.00  1.36           H  
ATOM    785 2HD  LYS A  49      -6.735  18.469  22.431  1.00  1.36           H  
ATOM    786 1HE  LYS A  49      -4.318  18.198  22.767  1.00  1.36           H  
ATOM    787 2HE  LYS A  49      -4.170  19.917  23.181  1.00  1.36           H  
ATOM    788 1HZ  LYS A  49      -4.275  18.541  25.138  1.00  1.36           H  
ATOM    789 2HZ  LYS A  49      -5.599  19.522  25.071  1.00  1.36           H  
ATOM    790 3HZ  LYS A  49      -5.736  17.923  24.687  1.00  1.36           H  
ATOM    791  N   LYS A  50      -8.801  21.389  17.729  1.00  1.25           N  
ATOM    792  CA  LYS A  50     -10.064  21.344  17.014  1.00  1.25           C  
ATOM    793  C   LYS A  50      -9.864  21.323  15.499  1.00  1.25           C  
ATOM    794  O   LYS A  50     -10.821  21.134  14.748  1.00  1.25           O  
ATOM    795  CB  LYS A  50     -10.946  22.528  17.400  1.00  1.25           C  
ATOM    796  CG  LYS A  50     -11.420  22.518  18.851  1.00  1.25           C  
ATOM    797  CD  LYS A  50     -12.301  23.726  19.155  1.00  1.25           C  
ATOM    798  CE  LYS A  50     -12.791  23.709  20.598  1.00  1.25           C  
ATOM    799  NZ  LYS A  50     -13.632  24.897  20.913  1.00  1.25           N  
ATOM    800  H   LYS A  50      -8.418  22.273  18.024  1.00  1.25           H  
ATOM    801  HA  LYS A  50     -10.582  20.425  17.289  1.00  1.25           H  
ATOM    802 1HB  LYS A  50     -10.400  23.456  17.229  1.00  1.25           H  
ATOM    803 2HB  LYS A  50     -11.828  22.546  16.759  1.00  1.25           H  
ATOM    804 1HG  LYS A  50     -11.990  21.606  19.038  1.00  1.25           H  
ATOM    805 2HG  LYS A  50     -10.558  22.529  19.515  1.00  1.25           H  
ATOM    806 1HD  LYS A  50     -11.733  24.641  18.982  1.00  1.25           H  
ATOM    807 2HD  LYS A  50     -13.164  23.723  18.489  1.00  1.25           H  
ATOM    808 1HE  LYS A  50     -13.378  22.807  20.765  1.00  1.25           H  
ATOM    809 2HE  LYS A  50     -11.931  23.699  21.268  1.00  1.25           H  
ATOM    810 1HZ  LYS A  50     -13.937  24.850  21.875  1.00  1.25           H  
ATOM    811 2HZ  LYS A  50     -13.092  25.740  20.773  1.00  1.25           H  
ATOM    812 3HZ  LYS A  50     -14.439  24.910  20.305  1.00  1.25           H  
ATOM    813  N   ALA A  51      -8.640  21.580  15.035  1.00  1.09           N  
ATOM    814  CA  ALA A  51      -8.406  21.589  13.606  1.00  1.09           C  
ATOM    815  C   ALA A  51      -8.224  20.144  13.127  1.00  1.09           C  
ATOM    816  O   ALA A  51      -7.529  19.379  13.789  1.00  1.09           O  
ATOM    817  CB  ALA A  51      -7.177  22.417  13.283  1.00  1.09           C  
ATOM    818  H   ALA A  51      -7.849  21.714  15.663  1.00  1.09           H  
ATOM    819  HA  ALA A  51      -9.269  22.039  13.133  1.00  1.09           H  
ATOM    820 1HB  ALA A  51      -7.009  22.433  12.205  1.00  1.09           H  
ATOM    821 2HB  ALA A  51      -7.317  23.438  13.638  1.00  1.09           H  
ATOM    822 3HB  ALA A  51      -6.304  21.987  13.778  1.00  1.09           H  
ATOM    823  N   PRO A  52      -8.818  19.733  11.996  1.00  0.93           N  
ATOM    824  CA  PRO A  52      -8.630  18.424  11.404  1.00  0.93           C  
ATOM    825  C   PRO A  52      -7.283  18.375  10.729  1.00  0.93           C  
ATOM    826  O   PRO A  52      -6.807  19.399  10.240  1.00  0.93           O  
ATOM    827  CB  PRO A  52      -9.762  18.345  10.382  1.00  0.93           C  
ATOM    828  CG  PRO A  52     -10.005  19.794   9.980  1.00  0.93           C  
ATOM    829  CD  PRO A  52      -9.737  20.611  11.251  1.00  0.93           C  
ATOM    830  HA  PRO A  52      -8.721  17.651  12.176  1.00  0.93           H  
ATOM    831 1HB  PRO A  52      -9.446  17.710   9.537  1.00  0.93           H  
ATOM    832 2HB  PRO A  52     -10.638  17.859  10.837  1.00  0.93           H  
ATOM    833 1HG  PRO A  52      -9.330  20.066   9.152  1.00  0.93           H  
ATOM    834 2HG  PRO A  52     -11.032  19.916   9.603  1.00  0.93           H  
ATOM    835 1HD  PRO A  52      -9.243  21.553  10.968  1.00  0.93           H  
ATOM    836 2HD  PRO A  52     -10.673  20.769  11.819  1.00  0.93           H  
ATOM    837  N   PHE A  53      -6.720  17.189  10.580  1.00  0.79           N  
ATOM    838  CA  PHE A  53      -5.502  17.122   9.779  1.00  0.79           C  
ATOM    839  C   PHE A  53      -5.851  17.106   8.283  1.00  0.79           C  
ATOM    840  O   PHE A  53      -6.816  16.452   7.900  1.00  0.79           O  
ATOM    841  CB  PHE A  53      -4.692  15.884  10.130  1.00  0.79           C  
ATOM    842  CG  PHE A  53      -4.017  15.985  11.450  1.00  0.79           C  
ATOM    843  CD1 PHE A  53      -4.603  15.511  12.556  1.00  0.79           C  
ATOM    844  CD2 PHE A  53      -2.801  16.569  11.561  1.00  0.79           C  
ATOM    845  CE1 PHE A  53      -3.995  15.594  13.789  1.00  0.79           C  
ATOM    846  CE2 PHE A  53      -2.160  16.668  12.769  1.00  0.79           C  
ATOM    847  CZ  PHE A  53      -2.762  16.176  13.894  1.00  0.79           C  
ATOM    848  H   PHE A  53      -7.136  16.371  11.043  1.00  0.79           H  
ATOM    849  HA  PHE A  53      -4.892  17.969  10.035  1.00  0.79           H  
ATOM    850 1HB  PHE A  53      -5.349  15.019  10.146  1.00  0.79           H  
ATOM    851 2HB  PHE A  53      -3.943  15.712   9.370  1.00  0.79           H  
ATOM    852  HD1 PHE A  53      -5.570  15.075  12.440  1.00  0.79           H  
ATOM    853  HD2 PHE A  53      -2.347  16.961  10.661  1.00  0.79           H  
ATOM    854  HE1 PHE A  53      -4.496  15.204  14.674  1.00  0.79           H  
ATOM    855  HE2 PHE A  53      -1.188  17.145  12.825  1.00  0.79           H  
ATOM    856  HZ  PHE A  53      -2.273  16.253  14.858  1.00  0.79           H  
ATOM    857  N   PRO A  54      -5.161  17.890   7.431  1.00  0.69           N  
ATOM    858  CA  PRO A  54      -5.235  17.883   5.981  1.00  0.69           C  
ATOM    859  C   PRO A  54      -4.774  16.586   5.351  1.00  0.69           C  
ATOM    860  O   PRO A  54      -3.892  15.897   5.891  1.00  0.69           O  
ATOM    861  CB  PRO A  54      -4.291  19.007   5.566  1.00  0.69           C  
ATOM    862  CG  PRO A  54      -4.182  19.892   6.762  1.00  0.69           C  
ATOM    863  CD  PRO A  54      -4.322  18.977   7.949  1.00  0.69           C  
ATOM    864  HA  PRO A  54      -6.267  18.111   5.678  1.00  0.69           H  
ATOM    865 1HB  PRO A  54      -3.350  18.575   5.236  1.00  0.69           H  
ATOM    866 2HB  PRO A  54      -4.708  19.533   4.697  1.00  0.69           H  
ATOM    867 1HG  PRO A  54      -3.218  20.422   6.760  1.00  0.69           H  
ATOM    868 2HG  PRO A  54      -4.965  20.664   6.737  1.00  0.69           H  
ATOM    869 1HD  PRO A  54      -3.344  18.606   8.307  1.00  0.69           H  
ATOM    870 2HD  PRO A  54      -4.863  19.569   8.695  1.00  0.69           H  
ATOM    871  N   LYS A  55      -5.324  16.306   4.177  1.00  0.64           N  
ATOM    872  CA  LYS A  55      -4.885  15.185   3.364  1.00  0.64           C  
ATOM    873  C   LYS A  55      -3.392  15.353   3.123  1.00  0.64           C  
ATOM    874  O   LYS A  55      -2.937  16.448   2.785  1.00  0.64           O  
ATOM    875  CB  LYS A  55      -5.643  15.164   2.035  1.00  0.64           C  
ATOM    876  CG  LYS A  55      -5.357  13.983   1.120  1.00  0.64           C  
ATOM    877  CD  LYS A  55      -6.231  14.054  -0.148  1.00  0.64           C  
ATOM    878  CE  LYS A  55      -6.171  12.769  -0.967  1.00  0.64           C  
ATOM    879  NZ  LYS A  55      -4.828  12.520  -1.582  1.00  0.64           N  
ATOM    880  H   LYS A  55      -6.057  16.905   3.822  1.00  0.64           H  
ATOM    881  HA  LYS A  55      -5.049  14.250   3.904  1.00  0.64           H  
ATOM    882 1HB  LYS A  55      -6.713  15.169   2.234  1.00  0.64           H  
ATOM    883 2HB  LYS A  55      -5.411  16.070   1.477  1.00  0.64           H  
ATOM    884 1HG  LYS A  55      -4.308  13.996   0.827  1.00  0.64           H  
ATOM    885 2HG  LYS A  55      -5.543  13.071   1.647  1.00  0.64           H  
ATOM    886 1HD  LYS A  55      -7.267  14.234   0.140  1.00  0.64           H  
ATOM    887 2HD  LYS A  55      -5.897  14.883  -0.771  1.00  0.64           H  
ATOM    888 1HE  LYS A  55      -6.425  11.951  -0.317  1.00  0.64           H  
ATOM    889 2HE  LYS A  55      -6.913  12.824  -1.761  1.00  0.64           H  
ATOM    890 1HZ  LYS A  55      -4.863  11.645  -2.107  1.00  0.64           H  
ATOM    891 2HZ  LYS A  55      -4.589  13.275  -2.202  1.00  0.64           H  
ATOM    892 3HZ  LYS A  55      -4.127  12.446  -0.855  1.00  0.64           H  
ATOM    893  N   GLY A  56      -2.635  14.282   3.301  1.00  0.61           N  
ATOM    894  CA  GLY A  56      -1.193  14.320   3.128  1.00  0.61           C  
ATOM    895  C   GLY A  56      -0.445  14.363   4.459  1.00  0.61           C  
ATOM    896  O   GLY A  56       0.779  14.219   4.485  1.00  0.61           O  
ATOM    897  H   GLY A  56      -3.071  13.404   3.577  1.00  0.61           H  
ATOM    898 1HA  GLY A  56      -0.881  13.439   2.568  1.00  0.61           H  
ATOM    899 2HA  GLY A  56      -0.923  15.187   2.528  1.00  0.61           H  
ATOM    900  N   THR A  57      -1.158  14.563   5.564  1.00  0.61           N  
ATOM    901  CA  THR A  57      -0.485  14.533   6.855  1.00  0.61           C  
ATOM    902  C   THR A  57       0.110  13.169   7.178  1.00  0.61           C  
ATOM    903  O   THR A  57      -0.577  12.146   7.088  1.00  0.61           O  
ATOM    904  CB  THR A  57      -1.424  14.880   7.998  1.00  0.61           C  
ATOM    905  OG1 THR A  57      -1.930  16.201   7.831  1.00  0.61           O  
ATOM    906  CG2 THR A  57      -0.691  14.720   9.294  1.00  0.61           C  
ATOM    907  H   THR A  57      -2.162  14.752   5.515  1.00  0.61           H  
ATOM    908  HA  THR A  57       0.325  15.262   6.838  1.00  0.61           H  
ATOM    909  HB  THR A  57      -2.276  14.198   7.995  1.00  0.61           H  
ATOM    910  HG1 THR A  57      -2.635  16.177   7.135  1.00  0.61           H  
ATOM    911 1HG2 THR A  57      -1.324  14.946  10.110  1.00  0.61           H  
ATOM    912 2HG2 THR A  57      -0.358  13.701   9.398  1.00  0.61           H  
ATOM    913 3HG2 THR A  57       0.151  15.360   9.287  1.00  0.61           H  
ATOM    914  N   VAL A  58       1.383  13.163   7.581  1.00  0.61           N  
ATOM    915  CA  VAL A  58       2.049  11.931   7.959  1.00  0.61           C  
ATOM    916  C   VAL A  58       2.758  12.066   9.307  1.00  0.61           C  
ATOM    917  O   VAL A  58       3.485  13.039   9.563  1.00  0.61           O  
ATOM    918  CB  VAL A  58       3.076  11.486   6.896  1.00  0.61           C  
ATOM    919  CG1 VAL A  58       3.726  10.195   7.331  1.00  0.61           C  
ATOM    920  CG2 VAL A  58       2.413  11.297   5.561  1.00  0.61           C  
ATOM    921  H   VAL A  58       1.885  14.038   7.625  1.00  0.61           H  
ATOM    922  HA  VAL A  58       1.298  11.154   8.048  1.00  0.61           H  
ATOM    923  HB  VAL A  58       3.847  12.240   6.812  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58       4.452   9.872   6.593  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58       4.215  10.316   8.279  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58       2.948   9.446   7.420  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58       3.153  10.983   4.828  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58       1.648  10.544   5.650  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58       1.968  12.220   5.238  1.00  0.61           H  
ATOM    930  N   ILE A  59       2.526  11.077  10.167  1.00  0.62           N  
ATOM    931  CA  ILE A  59       3.180  10.998  11.471  1.00  0.62           C  
ATOM    932  C   ILE A  59       3.988   9.705  11.555  1.00  0.62           C  
ATOM    933  O   ILE A  59       3.491   8.618  11.243  1.00  0.62           O  
ATOM    934  CB  ILE A  59       2.202  11.114  12.665  1.00  0.62           C  
ATOM    935  CG1 ILE A  59       1.406  12.423  12.607  1.00  0.62           C  
ATOM    936  CG2 ILE A  59       2.989  11.039  13.958  1.00  0.62           C  
ATOM    937  CD1 ILE A  59       0.031  12.294  12.022  1.00  0.62           C  
ATOM    938  H   ILE A  59       1.902  10.327   9.866  1.00  0.62           H  
ATOM    939  HA  ILE A  59       3.880  11.827  11.557  1.00  0.62           H  
ATOM    940  HB  ILE A  59       1.509  10.327  12.649  1.00  0.62           H  
ATOM    941 1HG1 ILE A  59       1.319  12.803  13.609  1.00  0.62           H  
ATOM    942 2HG1 ILE A  59       1.963  13.141  12.010  1.00  0.62           H  
ATOM    943 1HG2 ILE A  59       2.311  11.110  14.806  1.00  0.62           H  
ATOM    944 2HG2 ILE A  59       3.526  10.098  14.006  1.00  0.62           H  
ATOM    945 3HG2 ILE A  59       3.705  11.848  13.998  1.00  0.62           H  
ATOM    946 1HD1 ILE A  59      -0.461  13.268  12.024  1.00  0.62           H  
ATOM    947 2HD1 ILE A  59       0.109  11.925  11.003  1.00  0.62           H  
ATOM    948 3HD1 ILE A  59      -0.555  11.594  12.615  1.00  0.62           H  
ATOM    949  N   VAL A  60       5.259   9.834  11.926  1.00  0.63           N  
ATOM    950  CA  VAL A  60       6.176   8.700  12.021  1.00  0.63           C  
ATOM    951  C   VAL A  60       6.643   8.450  13.443  1.00  0.63           C  
ATOM    952  O   VAL A  60       6.994   9.378  14.168  1.00  0.63           O  
ATOM    953  CB  VAL A  60       7.369   8.892  11.082  1.00  0.63           C  
ATOM    954  CG1 VAL A  60       8.376   7.765  11.267  1.00  0.63           C  
ATOM    955  CG2 VAL A  60       6.874   8.866   9.669  1.00  0.63           C  
ATOM    956  H   VAL A  60       5.595  10.765  12.173  1.00  0.63           H  
ATOM    957  HA  VAL A  60       5.643   7.816  11.686  1.00  0.63           H  
ATOM    958  HB  VAL A  60       7.854   9.843  11.296  1.00  0.63           H  
ATOM    959 1HG1 VAL A  60       9.198   7.885  10.589  1.00  0.63           H  
ATOM    960 2HG1 VAL A  60       8.755   7.763  12.289  1.00  0.63           H  
ATOM    961 3HG1 VAL A  60       7.884   6.822  11.057  1.00  0.63           H  
ATOM    962 1HG2 VAL A  60       7.702   9.003   8.985  1.00  0.63           H  
ATOM    963 2HG2 VAL A  60       6.407   7.907   9.488  1.00  0.63           H  
ATOM    964 3HG2 VAL A  60       6.157   9.645   9.526  1.00  0.63           H  
ATOM    965  N   PHE A  61       6.616   7.181  13.847  1.00  0.65           N  
ATOM    966  CA  PHE A  61       6.959   6.782  15.204  1.00  0.65           C  
ATOM    967  C   PHE A  61       8.196   5.880  15.201  1.00  0.65           C  
ATOM    968  O   PHE A  61       8.119   4.701  14.843  1.00  0.65           O  
ATOM    969  CB  PHE A  61       5.785   5.984  15.755  1.00  0.65           C  
ATOM    970  CG  PHE A  61       4.474   6.729  15.707  1.00  0.65           C  
ATOM    971  CD1 PHE A  61       3.755   6.737  14.517  1.00  0.65           C  
ATOM    972  CD2 PHE A  61       3.936   7.366  16.791  1.00  0.65           C  
ATOM    973  CE1 PHE A  61       2.558   7.383  14.421  1.00  0.65           C  
ATOM    974  CE2 PHE A  61       2.730   8.032  16.692  1.00  0.65           C  
ATOM    975  CZ  PHE A  61       2.044   8.040  15.510  1.00  0.65           C  
ATOM    976  H   PHE A  61       6.344   6.472  13.171  1.00  0.65           H  
ATOM    977  HA  PHE A  61       7.157   7.668  15.809  1.00  0.65           H  
ATOM    978 1HB  PHE A  61       5.674   5.063  15.189  1.00  0.65           H  
ATOM    979 2HB  PHE A  61       5.988   5.712  16.792  1.00  0.65           H  
ATOM    980  HD1 PHE A  61       4.161   6.221  13.645  1.00  0.65           H  
ATOM    981  HD2 PHE A  61       4.470   7.338  17.735  1.00  0.65           H  
ATOM    982  HE1 PHE A  61       2.025   7.373  13.483  1.00  0.65           H  
ATOM    983  HE2 PHE A  61       2.320   8.549  17.549  1.00  0.65           H  
ATOM    984  HZ  PHE A  61       1.094   8.560  15.437  1.00  0.65           H  
ATOM    985  N   ASP A  62       9.351   6.433  15.544  1.00  0.67           N  
ATOM    986  CA  ASP A  62      10.594   5.667  15.498  1.00  0.67           C  
ATOM    987  C   ASP A  62      10.842   5.029  16.857  1.00  0.67           C  
ATOM    988  O   ASP A  62      10.988   5.740  17.855  1.00  0.67           O  
ATOM    989  CB  ASP A  62      11.783   6.540  15.086  1.00  0.67           C  
ATOM    990  CG  ASP A  62      13.108   5.786  14.855  1.00  0.67           C  
ATOM    991  OD1 ASP A  62      13.174   4.622  15.103  1.00  0.67           O  
ATOM    992  OD2 ASP A  62      14.059   6.424  14.437  1.00  0.67           O  
ATOM    993  H   ASP A  62       9.369   7.404  15.849  1.00  0.67           H  
ATOM    994  HA  ASP A  62      10.493   4.868  14.764  1.00  0.67           H  
ATOM    995 1HB  ASP A  62      11.517   7.064  14.176  1.00  0.67           H  
ATOM    996 2HB  ASP A  62      11.948   7.296  15.851  1.00  0.67           H  
ATOM    997  N   LEU A  63      10.757   3.705  16.920  1.00  0.70           N  
ATOM    998  CA  LEU A  63      10.960   2.974  18.162  1.00  0.70           C  
ATOM    999  C   LEU A  63      12.363   2.421  18.248  1.00  0.70           C  
ATOM   1000  O   LEU A  63      12.767   1.617  17.399  1.00  0.70           O  
ATOM   1001  CB  LEU A  63      10.000   1.810  18.300  1.00  0.70           C  
ATOM   1002  CG  LEU A  63      10.312   0.914  19.484  1.00  0.70           C  
ATOM   1003  CD1 LEU A  63      10.149   1.659  20.723  1.00  0.70           C  
ATOM   1004  CD2 LEU A  63       9.428  -0.227  19.465  1.00  0.70           C  
ATOM   1005  H   LEU A  63      10.608   3.172  16.064  1.00  0.70           H  
ATOM   1006  HA  LEU A  63      10.800   3.653  18.991  1.00  0.70           H  
ATOM   1007 1HB  LEU A  63       8.986   2.195  18.417  1.00  0.70           H  
ATOM   1008 2HB  LEU A  63      10.051   1.228  17.398  1.00  0.70           H  
ATOM   1009  HG  LEU A  63      11.342   0.578  19.435  1.00  0.70           H  
ATOM   1010 1HD1 LEU A  63      10.366   1.026  21.555  1.00  0.70           H  
ATOM   1011 2HD1 LEU A  63      10.805   2.495  20.736  1.00  0.70           H  
ATOM   1012 3HD1 LEU A  63       9.171   1.982  20.775  1.00  0.70           H  
ATOM   1013 1HD2 LEU A  63       9.661  -0.850  20.322  1.00  0.70           H  
ATOM   1014 2HD2 LEU A  63       8.408   0.135  19.525  1.00  0.70           H  
ATOM   1015 3HD2 LEU A  63       9.561  -0.795  18.572  1.00  0.70           H  
ATOM   1016  N   LEU A  64      13.087   2.820  19.292  1.00  0.73           N  
ATOM   1017  CA  LEU A  64      14.462   2.405  19.483  1.00  0.73           C  
ATOM   1018  C   LEU A  64      14.645   1.680  20.803  1.00  0.73           C  
ATOM   1019  O   LEU A  64      14.013   2.010  21.811  1.00  0.73           O  
ATOM   1020  CB  LEU A  64      15.364   3.631  19.438  1.00  0.73           C  
ATOM   1021  CG  LEU A  64      15.258   4.445  18.151  1.00  0.73           C  
ATOM   1022  CD1 LEU A  64      14.292   5.586  18.388  1.00  0.73           C  
ATOM   1023  CD2 LEU A  64      16.610   4.937  17.727  1.00  0.73           C  
ATOM   1024  H   LEU A  64      12.667   3.479  19.945  1.00  0.73           H  
ATOM   1025  HA  LEU A  64      14.740   1.721  18.691  1.00  0.73           H  
ATOM   1026 1HB  LEU A  64      15.109   4.284  20.272  1.00  0.73           H  
ATOM   1027 2HB  LEU A  64      16.401   3.308  19.555  1.00  0.73           H  
ATOM   1028  HG  LEU A  64      14.840   3.825  17.366  1.00  0.73           H  
ATOM   1029 1HD1 LEU A  64      14.179   6.169  17.479  1.00  0.73           H  
ATOM   1030 2HD1 LEU A  64      13.325   5.199  18.688  1.00  0.73           H  
ATOM   1031 3HD1 LEU A  64      14.690   6.222  19.177  1.00  0.73           H  
ATOM   1032 1HD2 LEU A  64      16.509   5.512  16.805  1.00  0.73           H  
ATOM   1033 2HD2 LEU A  64      17.025   5.571  18.494  1.00  0.73           H  
ATOM   1034 3HD2 LEU A  64      17.271   4.088  17.557  1.00  0.73           H  
ATOM   1035  N   GLU A  65      15.524   0.694  20.818  1.00  0.78           N  
ATOM   1036  CA  GLU A  65      15.776  -0.030  22.058  1.00  0.78           C  
ATOM   1037  C   GLU A  65      16.212   0.930  23.164  1.00  0.78           C  
ATOM   1038  O   GLU A  65      17.049   1.802  22.943  1.00  0.78           O  
ATOM   1039  CB  GLU A  65      16.834  -1.110  21.829  1.00  0.78           C  
ATOM   1040  CG  GLU A  65      17.144  -1.978  23.065  1.00  0.78           C  
ATOM   1041  CD  GLU A  65      18.140  -3.102  22.797  1.00  0.78           C  
ATOM   1042  OE1 GLU A  65      18.473  -3.319  21.659  1.00  0.78           O  
ATOM   1043  OE2 GLU A  65      18.557  -3.740  23.735  1.00  0.78           O  
ATOM   1044  H   GLU A  65      16.040   0.457  19.963  1.00  0.78           H  
ATOM   1045  HA  GLU A  65      14.849  -0.512  22.372  1.00  0.78           H  
ATOM   1046 1HB  GLU A  65      16.515  -1.768  21.019  1.00  0.78           H  
ATOM   1047 2HB  GLU A  65      17.755  -0.636  21.514  1.00  0.78           H  
ATOM   1048 1HG  GLU A  65      17.552  -1.335  23.847  1.00  0.78           H  
ATOM   1049 2HG  GLU A  65      16.213  -2.403  23.437  1.00  0.78           H  
ATOM   1050  N   ALA A  66      15.626   0.815  24.351  1.00  0.85           N  
ATOM   1051  CA  ALA A  66      16.047   1.706  25.433  1.00  0.85           C  
ATOM   1052  C   ALA A  66      17.202   1.097  26.203  1.00  0.85           C  
ATOM   1053  O   ALA A  66      17.192  -0.102  26.485  1.00  0.85           O  
ATOM   1054  CB  ALA A  66      14.909   1.971  26.407  1.00  0.85           C  
ATOM   1055  H   ALA A  66      14.927   0.105  24.507  1.00  0.85           H  
ATOM   1056  HA  ALA A  66      16.378   2.649  24.994  1.00  0.85           H  
ATOM   1057 1HB  ALA A  66      15.259   2.649  27.191  1.00  0.85           H  
ATOM   1058 2HB  ALA A  66      14.069   2.408  25.907  1.00  0.85           H  
ATOM   1059 3HB  ALA A  66      14.596   1.032  26.856  1.00  0.85           H  
ATOM   1060  N   LYS A  67      18.135   1.930  26.647  1.00  0.93           N  
ATOM   1061  CA  LYS A  67      19.189   1.444  27.529  1.00  0.93           C  
ATOM   1062  C   LYS A  67      19.464   2.483  28.603  1.00  0.93           C  
ATOM   1063  O   LYS A  67      19.177   3.669  28.421  1.00  0.93           O  
ATOM   1064  CB  LYS A  67      20.479   1.131  26.769  1.00  0.93           C  
ATOM   1065  CG  LYS A  67      21.178   2.337  26.192  1.00  0.93           C  
ATOM   1066  CD  LYS A  67      22.444   1.945  25.446  1.00  0.93           C  
ATOM   1067  CE  LYS A  67      23.241   3.170  25.016  1.00  0.93           C  
ATOM   1068  NZ  LYS A  67      24.506   2.796  24.321  1.00  0.93           N  
ATOM   1069  H   LYS A  67      18.137   2.900  26.328  1.00  0.93           H  
ATOM   1070  HA  LYS A  67      18.848   0.535  28.024  1.00  0.93           H  
ATOM   1071 1HB  LYS A  67      21.180   0.629  27.436  1.00  0.93           H  
ATOM   1072 2HB  LYS A  67      20.256   0.447  25.947  1.00  0.93           H  
ATOM   1073 1HG  LYS A  67      20.505   2.861  25.510  1.00  0.93           H  
ATOM   1074 2HG  LYS A  67      21.447   3.005  27.010  1.00  0.93           H  
ATOM   1075 1HD  LYS A  67      23.071   1.329  26.094  1.00  0.93           H  
ATOM   1076 2HD  LYS A  67      22.182   1.368  24.560  1.00  0.93           H  
ATOM   1077 1HE  LYS A  67      22.635   3.783  24.347  1.00  0.93           H  
ATOM   1078 2HE  LYS A  67      23.485   3.753  25.903  1.00  0.93           H  
ATOM   1079 1HZ  LYS A  67      25.005   3.637  24.073  1.00  0.93           H  
ATOM   1080 2HZ  LYS A  67      25.084   2.231  24.942  1.00  0.93           H  
ATOM   1081 3HZ  LYS A  67      24.295   2.268  23.490  1.00  0.93           H  
ATOM   1082  N   VAL A  68      20.022   2.044  29.724  1.00  1.01           N  
ATOM   1083  CA  VAL A  68      20.359   2.982  30.786  1.00  1.01           C  
ATOM   1084  C   VAL A  68      21.838   2.970  31.133  1.00  1.01           C  
ATOM   1085  O   VAL A  68      22.447   1.910  31.299  1.00  1.01           O  
ATOM   1086  CB  VAL A  68      19.524   2.697  32.054  1.00  1.01           C  
ATOM   1087  CG1 VAL A  68      19.928   3.658  33.185  1.00  1.01           C  
ATOM   1088  CG2 VAL A  68      18.056   2.873  31.733  1.00  1.01           C  
ATOM   1089  H   VAL A  68      20.226   1.062  29.838  1.00  1.01           H  
ATOM   1090  HA  VAL A  68      20.107   3.981  30.445  1.00  1.01           H  
ATOM   1091  HB  VAL A  68      19.714   1.681  32.395  1.00  1.01           H  
ATOM   1092 1HG1 VAL A  68      19.337   3.449  34.072  1.00  1.01           H  
ATOM   1093 2HG1 VAL A  68      20.982   3.531  33.427  1.00  1.01           H  
ATOM   1094 3HG1 VAL A  68      19.755   4.689  32.875  1.00  1.01           H  
ATOM   1095 1HG2 VAL A  68      17.460   2.680  32.622  1.00  1.01           H  
ATOM   1096 2HG2 VAL A  68      17.906   3.891  31.408  1.00  1.01           H  
ATOM   1097 3HG2 VAL A  68      17.758   2.189  30.944  1.00  1.01           H  
ATOM   1098  N   GLU A  69      22.402   4.169  31.211  1.00  1.08           N  
ATOM   1099  CA  GLU A  69      23.794   4.384  31.583  1.00  1.08           C  
ATOM   1100  C   GLU A  69      23.807   5.369  32.744  1.00  1.08           C  
ATOM   1101  O   GLU A  69      23.425   6.533  32.597  1.00  1.08           O  
ATOM   1102  CB  GLU A  69      24.621   4.904  30.398  1.00  1.08           C  
ATOM   1103  CG  GLU A  69      24.774   3.902  29.230  1.00  1.08           C  
ATOM   1104  CD  GLU A  69      25.553   4.452  28.044  1.00  1.08           C  
ATOM   1105  OE1 GLU A  69      25.934   5.595  28.080  1.00  1.08           O  
ATOM   1106  OE2 GLU A  69      25.784   3.706  27.111  1.00  1.08           O  
ATOM   1107  H   GLU A  69      21.797   4.977  31.056  1.00  1.08           H  
ATOM   1108  HA  GLU A  69      24.223   3.443  31.925  1.00  1.08           H  
ATOM   1109 1HB  GLU A  69      24.194   5.819  30.027  1.00  1.08           H  
ATOM   1110 2HB  GLU A  69      25.625   5.143  30.748  1.00  1.08           H  
ATOM   1111 1HG  GLU A  69      25.289   3.018  29.604  1.00  1.08           H  
ATOM   1112 2HG  GLU A  69      23.787   3.587  28.895  1.00  1.08           H  
ATOM   1113  N   GLY A  70      24.252   4.919  33.909  1.00  1.12           N  
ATOM   1114  CA  GLY A  70      24.163   5.789  35.070  1.00  1.12           C  
ATOM   1115  C   GLY A  70      22.684   6.073  35.301  1.00  1.12           C  
ATOM   1116  O   GLY A  70      21.893   5.142  35.440  1.00  1.12           O  
ATOM   1117  H   GLY A  70      24.597   3.973  33.995  1.00  1.12           H  
ATOM   1118 1HA  GLY A  70      24.597   5.301  35.943  1.00  1.12           H  
ATOM   1119 2HA  GLY A  70      24.708   6.716  34.892  1.00  1.12           H  
ATOM   1120  N   ASN A  71      22.307   7.346  35.353  1.00  1.12           N  
ATOM   1121  CA  ASN A  71      20.909   7.707  35.567  1.00  1.12           C  
ATOM   1122  C   ASN A  71      20.246   8.247  34.292  1.00  1.12           C  
ATOM   1123  O   ASN A  71      19.177   8.858  34.357  1.00  1.12           O  
ATOM   1124  CB  ASN A  71      20.796   8.724  36.686  1.00  1.12           C  
ATOM   1125  CG  ASN A  71      21.167   8.148  38.030  1.00  1.12           C  
ATOM   1126  OD1 ASN A  71      20.386   7.415  38.646  1.00  1.12           O  
ATOM   1127  ND2 ASN A  71      22.351   8.466  38.494  1.00  1.12           N  
ATOM   1128  H   ASN A  71      22.997   8.074  35.229  1.00  1.12           H  
ATOM   1129  HA  ASN A  71      20.359   6.811  35.856  1.00  1.12           H  
ATOM   1130 1HB  ASN A  71      21.447   9.572  36.472  1.00  1.12           H  
ATOM   1131 2HB  ASN A  71      19.774   9.099  36.734  1.00  1.12           H  
ATOM   1132 1HD2 ASN A  71      22.651   8.114  39.382  1.00  1.12           H  
ATOM   1133 2HD2 ASN A  71      22.952   9.064  37.965  1.00  1.12           H  
ATOM   1134  N   ALA A  72      20.883   8.039  33.137  1.00  1.08           N  
ATOM   1135  CA  ALA A  72      20.351   8.532  31.870  1.00  1.08           C  
ATOM   1136  C   ALA A  72      19.747   7.434  31.014  1.00  1.08           C  
ATOM   1137  O   ALA A  72      20.251   6.312  30.974  1.00  1.08           O  
ATOM   1138  CB  ALA A  72      21.457   9.204  31.076  1.00  1.08           C  
ATOM   1139  H   ALA A  72      21.765   7.525  33.124  1.00  1.08           H  
ATOM   1140  HA  ALA A  72      19.569   9.258  32.089  1.00  1.08           H  
ATOM   1141 1HB  ALA A  72      21.049   9.592  30.142  1.00  1.08           H  
ATOM   1142 2HB  ALA A  72      21.881  10.020  31.658  1.00  1.08           H  
ATOM   1143 3HB  ALA A  72      22.236   8.471  30.858  1.00  1.08           H  
ATOM   1144  N   LEU A  73      18.713   7.787  30.254  1.00  1.00           N  
ATOM   1145  CA  LEU A  73      18.139   6.868  29.274  1.00  1.00           C  
ATOM   1146  C   LEU A  73      18.632   7.247  27.896  1.00  1.00           C  
ATOM   1147  O   LEU A  73      18.599   8.418  27.508  1.00  1.00           O  
ATOM   1148  CB  LEU A  73      16.614   6.872  29.294  1.00  1.00           C  
ATOM   1149  CG  LEU A  73      15.960   5.960  30.317  1.00  1.00           C  
ATOM   1150  CD1 LEU A  73      16.340   6.388  31.737  1.00  1.00           C  
ATOM   1151  CD2 LEU A  73      14.476   6.008  30.118  1.00  1.00           C  
ATOM   1152  H   LEU A  73      18.324   8.716  30.346  1.00  1.00           H  
ATOM   1153  HA  LEU A  73      18.481   5.858  29.493  1.00  1.00           H  
ATOM   1154 1HB  LEU A  73      16.269   7.886  29.479  1.00  1.00           H  
ATOM   1155 2HB  LEU A  73      16.262   6.565  28.307  1.00  1.00           H  
ATOM   1156  HG  LEU A  73      16.301   4.939  30.161  1.00  1.00           H  
ATOM   1157 1HD1 LEU A  73      15.860   5.720  32.452  1.00  1.00           H  
ATOM   1158 2HD1 LEU A  73      17.408   6.329  31.866  1.00  1.00           H  
ATOM   1159 3HD1 LEU A  73      16.007   7.409  31.913  1.00  1.00           H  
ATOM   1160 1HD2 LEU A  73      13.999   5.345  30.840  1.00  1.00           H  
ATOM   1161 2HD2 LEU A  73      14.112   7.023  30.268  1.00  1.00           H  
ATOM   1162 3HD2 LEU A  73      14.226   5.682  29.114  1.00  1.00           H  
ATOM   1163  N   LEU A  74      19.121   6.251  27.179  1.00  0.92           N  
ATOM   1164  CA  LEU A  74      19.705   6.460  25.871  1.00  0.92           C  
ATOM   1165  C   LEU A  74      19.063   5.595  24.807  1.00  0.92           C  
ATOM   1166  O   LEU A  74      18.500   4.529  25.083  1.00  0.92           O  
ATOM   1167  CB  LEU A  74      21.200   6.170  25.923  1.00  0.92           C  
ATOM   1168  CG  LEU A  74      21.991   7.031  26.876  1.00  0.92           C  
ATOM   1169  CD1 LEU A  74      22.020   6.345  28.221  1.00  0.92           C  
ATOM   1170  CD2 LEU A  74      23.388   7.229  26.353  1.00  0.92           C  
ATOM   1171  H   LEU A  74      19.110   5.314  27.579  1.00  0.92           H  
ATOM   1172  HA  LEU A  74      19.560   7.502  25.590  1.00  0.92           H  
ATOM   1173 1HB  LEU A  74      21.328   5.162  26.246  1.00  0.92           H  
ATOM   1174 2HB  LEU A  74      21.621   6.275  24.924  1.00  0.92           H  
ATOM   1175  HG  LEU A  74      21.501   7.998  26.992  1.00  0.92           H  
ATOM   1176 1HD1 LEU A  74      22.574   6.957  28.922  1.00  0.92           H  
ATOM   1177 2HD1 LEU A  74      21.033   6.192  28.593  1.00  0.92           H  
ATOM   1178 3HD1 LEU A  74      22.500   5.385  28.115  1.00  0.92           H  
ATOM   1179 1HD2 LEU A  74      23.955   7.843  27.054  1.00  0.92           H  
ATOM   1180 2HD2 LEU A  74      23.880   6.261  26.249  1.00  0.92           H  
ATOM   1181 3HD2 LEU A  74      23.349   7.723  25.384  1.00  0.92           H  
ATOM   1182  N   GLU A  75      19.146   6.078  23.578  1.00  0.84           N  
ATOM   1183  CA  GLU A  75      18.618   5.367  22.428  1.00  0.84           C  
ATOM   1184  C   GLU A  75      19.591   4.324  21.884  1.00  0.84           C  
ATOM   1185  O   GLU A  75      20.752   4.629  21.596  1.00  0.84           O  
ATOM   1186  CB  GLU A  75      18.319   6.388  21.341  1.00  0.84           C  
ATOM   1187  CG  GLU A  75      17.258   7.398  21.702  1.00  0.84           C  
ATOM   1188  CD  GLU A  75      17.073   8.449  20.654  1.00  0.84           C  
ATOM   1189  OE1 GLU A  75      17.353   8.194  19.508  1.00  0.84           O  
ATOM   1190  OE2 GLU A  75      16.699   9.536  21.018  1.00  0.84           O  
ATOM   1191  H   GLU A  75      19.604   6.966  23.433  1.00  0.84           H  
ATOM   1192  HA  GLU A  75      17.704   4.848  22.717  1.00  0.84           H  
ATOM   1193 1HB  GLU A  75      19.229   6.929  21.087  1.00  0.84           H  
ATOM   1194 2HB  GLU A  75      17.998   5.864  20.458  1.00  0.84           H  
ATOM   1195 1HG  GLU A  75      16.310   6.873  21.824  1.00  0.84           H  
ATOM   1196 2HG  GLU A  75      17.511   7.867  22.653  1.00  0.84           H  
ATOM   1197  N   GLY A  76      19.100   3.102  21.746  1.00  0.77           N  
ATOM   1198  CA  GLY A  76      19.817   1.979  21.183  1.00  0.77           C  
ATOM   1199  C   GLY A  76      19.428   1.870  19.714  1.00  0.77           C  
ATOM   1200  O   GLY A  76      18.864   2.807  19.155  1.00  0.77           O  
ATOM   1201  H   GLY A  76      18.154   2.912  22.058  1.00  0.77           H  
ATOM   1202 1HA  GLY A  76      20.890   2.136  21.290  1.00  0.77           H  
ATOM   1203 2HA  GLY A  76      19.543   1.076  21.728  1.00  0.77           H  
ATOM   1204  N   PRO A  77      19.718   0.746  19.060  1.00  0.73           N  
ATOM   1205  CA  PRO A  77      19.412   0.473  17.670  1.00  0.73           C  
ATOM   1206  C   PRO A  77      17.918   0.584  17.415  1.00  0.73           C  
ATOM   1207  O   PRO A  77      17.103   0.268  18.291  1.00  0.73           O  
ATOM   1208  CB  PRO A  77      19.888  -0.970  17.502  1.00  0.73           C  
ATOM   1209  CG  PRO A  77      20.945  -1.157  18.579  1.00  0.73           C  
ATOM   1210  CD  PRO A  77      20.450  -0.336  19.746  1.00  0.73           C  
ATOM   1211  HA  PRO A  77      19.975   1.165  17.024  1.00  0.73           H  
ATOM   1212 1HB  PRO A  77      19.032  -1.656  17.617  1.00  0.73           H  
ATOM   1213 2HB  PRO A  77      20.280  -1.120  16.486  1.00  0.73           H  
ATOM   1214 1HG  PRO A  77      21.043  -2.225  18.829  1.00  0.73           H  
ATOM   1215 2HG  PRO A  77      21.927  -0.825  18.210  1.00  0.73           H  
ATOM   1216 1HD  PRO A  77      19.770  -0.941  20.370  1.00  0.73           H  
ATOM   1217 2HD  PRO A  77      21.307   0.047  20.312  1.00  0.73           H  
ATOM   1218  N   ARG A  78      17.544   1.011  16.215  1.00  0.70           N  
ATOM   1219  CA  ARG A  78      16.123   1.104  15.900  1.00  0.70           C  
ATOM   1220  C   ARG A  78      15.522  -0.296  15.893  1.00  0.70           C  
ATOM   1221  O   ARG A  78      16.149  -1.237  15.404  1.00  0.70           O  
ATOM   1222  CB  ARG A  78      15.881   1.748  14.539  1.00  0.70           C  
ATOM   1223  CG  ARG A  78      16.261   3.212  14.428  1.00  0.70           C  
ATOM   1224  CD  ARG A  78      15.998   3.753  13.064  1.00  0.70           C  
ATOM   1225  NE  ARG A  78      16.754   3.035  12.036  1.00  0.70           N  
ATOM   1226  CZ  ARG A  78      16.694   3.276  10.709  1.00  0.70           C  
ATOM   1227  NH1 ARG A  78      15.943   4.249  10.220  1.00  0.70           N  
ATOM   1228  NH2 ARG A  78      17.407   2.523   9.886  1.00  0.70           N  
ATOM   1229  H   ARG A  78      18.235   1.268  15.524  1.00  0.70           H  
ATOM   1230  HA  ARG A  78      15.627   1.703  16.656  1.00  0.70           H  
ATOM   1231 1HB  ARG A  78      16.422   1.199  13.771  1.00  0.70           H  
ATOM   1232 2HB  ARG A  78      14.815   1.679  14.301  1.00  0.70           H  
ATOM   1233 1HG  ARG A  78      15.646   3.787  15.116  1.00  0.70           H  
ATOM   1234 2HG  ARG A  78      17.313   3.351  14.674  1.00  0.70           H  
ATOM   1235 1HD  ARG A  78      14.933   3.669  12.840  1.00  0.70           H  
ATOM   1236 2HD  ARG A  78      16.283   4.803  13.033  1.00  0.70           H  
ATOM   1237  HE  ARG A  78      17.350   2.279  12.342  1.00  0.70           H  
ATOM   1238 1HH1 ARG A  78      15.392   4.866  10.834  1.00  0.70           H  
ATOM   1239 2HH1 ARG A  78      15.932   4.408   9.226  1.00  0.70           H  
ATOM   1240 1HH2 ARG A  78      17.980   1.769  10.250  1.00  0.70           H  
ATOM   1241 2HH2 ARG A  78      17.374   2.685   8.894  1.00  0.70           H  
ATOM   1242  N   LYS A  79      14.318  -0.429  16.434  1.00  0.68           N  
ATOM   1243  CA  LYS A  79      13.577  -1.684  16.421  1.00  0.68           C  
ATOM   1244  C   LYS A  79      12.557  -1.683  15.291  1.00  0.68           C  
ATOM   1245  O   LYS A  79      12.439  -2.657  14.548  1.00  0.68           O  
ATOM   1246  CB  LYS A  79      12.904  -1.930  17.773  1.00  0.68           C  
ATOM   1247  CG  LYS A  79      12.090  -3.216  17.847  1.00  0.68           C  
ATOM   1248  CD  LYS A  79      11.637  -3.503  19.272  1.00  0.68           C  
ATOM   1249  CE  LYS A  79      10.757  -4.746  19.352  1.00  0.68           C  
ATOM   1250  NZ  LYS A  79      10.435  -5.085  20.758  1.00  0.68           N  
ATOM   1251  H   LYS A  79      13.882   0.385  16.847  1.00  0.68           H  
ATOM   1252  HA  LYS A  79      14.276  -2.499  16.235  1.00  0.68           H  
ATOM   1253 1HB  LYS A  79      13.656  -1.947  18.563  1.00  0.68           H  
ATOM   1254 2HB  LYS A  79      12.229  -1.104  17.984  1.00  0.68           H  
ATOM   1255 1HG  LYS A  79      11.210  -3.113  17.212  1.00  0.68           H  
ATOM   1256 2HG  LYS A  79      12.686  -4.051  17.481  1.00  0.68           H  
ATOM   1257 1HD  LYS A  79      12.509  -3.647  19.910  1.00  0.68           H  
ATOM   1258 2HD  LYS A  79      11.076  -2.658  19.654  1.00  0.68           H  
ATOM   1259 1HE  LYS A  79       9.827  -4.549  18.819  1.00  0.68           H  
ATOM   1260 2HE  LYS A  79      11.261  -5.591  18.887  1.00  0.68           H  
ATOM   1261 1HZ  LYS A  79       9.816  -5.902  20.821  1.00  0.68           H  
ATOM   1262 2HZ  LYS A  79      11.280  -5.274  21.263  1.00  0.68           H  
ATOM   1263 3HZ  LYS A  79       9.963  -4.314  21.189  1.00  0.68           H  
ATOM   1264  N   LEU A  80      11.797  -0.597  15.185  1.00  0.67           N  
ATOM   1265  CA  LEU A  80      10.801  -0.481  14.117  1.00  0.67           C  
ATOM   1266  C   LEU A  80      10.399   0.968  13.879  1.00  0.67           C  
ATOM   1267  O   LEU A  80      10.486   1.806  14.778  1.00  0.67           O  
ATOM   1268  CB  LEU A  80       9.566  -1.345  14.422  1.00  0.67           C  
ATOM   1269  CG  LEU A  80       8.846  -1.030  15.696  1.00  0.67           C  
ATOM   1270  CD1 LEU A  80       7.862   0.107  15.460  1.00  0.67           C  
ATOM   1271  CD2 LEU A  80       8.146  -2.289  16.211  1.00  0.67           C  
ATOM   1272  H   LEU A  80      11.947   0.172  15.839  1.00  0.67           H  
ATOM   1273  HA  LEU A  80      11.245  -0.855  13.194  1.00  0.67           H  
ATOM   1274 1HB  LEU A  80       8.858  -1.219  13.601  1.00  0.67           H  
ATOM   1275 2HB  LEU A  80       9.864  -2.392  14.453  1.00  0.67           H  
ATOM   1276  HG  LEU A  80       9.562  -0.709  16.412  1.00  0.67           H  
ATOM   1277 1HD1 LEU A  80       7.361   0.355  16.386  1.00  0.67           H  
ATOM   1278 2HD1 LEU A  80       8.397   0.985  15.101  1.00  0.67           H  
ATOM   1279 3HD1 LEU A  80       7.126  -0.195  14.715  1.00  0.67           H  
ATOM   1280 1HD2 LEU A  80       7.641  -2.076  17.152  1.00  0.67           H  
ATOM   1281 2HD2 LEU A  80       7.416  -2.627  15.478  1.00  0.67           H  
ATOM   1282 3HD2 LEU A  80       8.882  -3.074  16.375  1.00  0.67           H  
ATOM   1283  N   ILE A  81       9.923   1.253  12.674  1.00  0.66           N  
ATOM   1284  CA  ILE A  81       9.436   2.586  12.351  1.00  0.66           C  
ATOM   1285  C   ILE A  81       7.976   2.538  11.908  1.00  0.66           C  
ATOM   1286  O   ILE A  81       7.646   1.909  10.898  1.00  0.66           O  
ATOM   1287  CB  ILE A  81      10.309   3.200  11.235  1.00  0.66           C  
ATOM   1288  CG1 ILE A  81      11.814   3.192  11.675  1.00  0.66           C  
ATOM   1289  CG2 ILE A  81       9.857   4.624  10.915  1.00  0.66           C  
ATOM   1290  CD1 ILE A  81      12.603   1.911  11.236  1.00  0.66           C  
ATOM   1291  H   ILE A  81       9.894   0.517  11.972  1.00  0.66           H  
ATOM   1292  HA  ILE A  81       9.501   3.213  13.238  1.00  0.66           H  
ATOM   1293  HB  ILE A  81      10.221   2.583  10.345  1.00  0.66           H  
ATOM   1294 1HG1 ILE A  81      12.307   4.069  11.254  1.00  0.66           H  
ATOM   1295 2HG1 ILE A  81      11.864   3.272  12.769  1.00  0.66           H  
ATOM   1296 1HG2 ILE A  81      10.476   5.043  10.119  1.00  0.66           H  
ATOM   1297 2HG2 ILE A  81       8.814   4.610  10.597  1.00  0.66           H  
ATOM   1298 3HG2 ILE A  81       9.956   5.239  11.813  1.00  0.66           H  
ATOM   1299 1HD1 ILE A  81      13.631   1.983  11.580  1.00  0.66           H  
ATOM   1300 2HD1 ILE A  81      12.150   1.023  11.662  1.00  0.66           H  
ATOM   1301 3HD1 ILE A  81      12.600   1.810  10.158  1.00  0.66           H  
ATOM   1302  N   GLY A  82       7.090   3.149  12.688  1.00  0.65           N  
ATOM   1303  CA  GLY A  82       5.670   3.131  12.358  1.00  0.65           C  
ATOM   1304  C   GLY A  82       5.296   4.369  11.569  1.00  0.65           C  
ATOM   1305  O   GLY A  82       5.908   5.418  11.749  1.00  0.65           O  
ATOM   1306  H   GLY A  82       7.412   3.646  13.517  1.00  0.65           H  
ATOM   1307 1HA  GLY A  82       5.426   2.240  11.787  1.00  0.65           H  
ATOM   1308 2HA  GLY A  82       5.086   3.093  13.277  1.00  0.65           H  
ATOM   1309  N   VAL A  83       4.256   4.286  10.752  1.00  0.64           N  
ATOM   1310  CA  VAL A  83       3.785   5.480  10.060  1.00  0.64           C  
ATOM   1311  C   VAL A  83       2.283   5.496   9.902  1.00  0.64           C  
ATOM   1312  O   VAL A  83       1.665   4.489   9.539  1.00  0.64           O  
ATOM   1313  CB  VAL A  83       4.414   5.595   8.651  1.00  0.64           C  
ATOM   1314  CG1 VAL A  83       4.027   4.433   7.832  1.00  0.64           C  
ATOM   1315  CG2 VAL A  83       3.977   6.872   7.966  1.00  0.64           C  
ATOM   1316  H   VAL A  83       3.804   3.384  10.601  1.00  0.64           H  
ATOM   1317  HA  VAL A  83       4.075   6.349  10.641  1.00  0.64           H  
ATOM   1318  HB  VAL A  83       5.495   5.592   8.759  1.00  0.64           H  
ATOM   1319 1HG1 VAL A  83       4.487   4.515   6.849  1.00  0.64           H  
ATOM   1320 2HG1 VAL A  83       4.365   3.522   8.329  1.00  0.64           H  
ATOM   1321 3HG1 VAL A  83       2.942   4.414   7.725  1.00  0.64           H  
ATOM   1322 1HG2 VAL A  83       4.455   6.944   6.991  1.00  0.64           H  
ATOM   1323 2HG2 VAL A  83       2.903   6.887   7.828  1.00  0.64           H  
ATOM   1324 3HG2 VAL A  83       4.271   7.713   8.581  1.00  0.64           H  
ATOM   1325  N   MET A  84       1.698   6.665  10.107  1.00  0.63           N  
ATOM   1326  CA  MET A  84       0.294   6.830   9.817  1.00  0.63           C  
ATOM   1327  C   MET A  84       0.162   7.938   8.796  1.00  0.63           C  
ATOM   1328  O   MET A  84       0.856   8.955   8.874  1.00  0.63           O  
ATOM   1329  CB  MET A  84      -0.493   7.102  11.090  1.00  0.63           C  
ATOM   1330  CG  MET A  84      -0.187   8.367  11.777  1.00  0.63           C  
ATOM   1331  SD  MET A  84      -1.049   8.515  13.379  1.00  0.63           S  
ATOM   1332  CE  MET A  84      -2.742   8.790  12.933  1.00  0.63           C  
ATOM   1333  H   MET A  84       2.256   7.445  10.451  1.00  0.63           H  
ATOM   1334  HA  MET A  84      -0.074   5.920   9.374  1.00  0.63           H  
ATOM   1335 1HB  MET A  84      -1.560   7.089  10.860  1.00  0.63           H  
ATOM   1336 2HB  MET A  84      -0.305   6.302  11.801  1.00  0.63           H  
ATOM   1337 1HG  MET A  84       0.872   8.392  11.935  1.00  0.63           H  
ATOM   1338 2HG  MET A  84      -0.459   9.208  11.153  1.00  0.63           H  
ATOM   1339 1HE  MET A  84      -3.339   8.865  13.816  1.00  0.63           H  
ATOM   1340 2HE  MET A  84      -2.819   9.710  12.394  1.00  0.63           H  
ATOM   1341 3HE  MET A  84      -3.108   7.966  12.323  1.00  0.63           H  
ATOM   1342  N   ALA A  85      -0.753   7.776   7.851  1.00  0.63           N  
ATOM   1343  CA  ALA A  85      -0.882   8.801   6.812  1.00  0.63           C  
ATOM   1344  C   ALA A  85      -2.313   9.068   6.455  1.00  0.63           C  
ATOM   1345  O   ALA A  85      -3.079   8.131   6.249  1.00  0.63           O  
ATOM   1346  CB  ALA A  85      -0.158   8.344   5.559  1.00  0.63           C  
ATOM   1347  H   ALA A  85      -1.309   6.918   7.846  1.00  0.63           H  
ATOM   1348  HA  ALA A  85      -0.445   9.721   7.182  1.00  0.63           H  
ATOM   1349 1HB  ALA A  85      -0.240   9.118   4.794  1.00  0.63           H  
ATOM   1350 2HB  ALA A  85       0.893   8.165   5.788  1.00  0.63           H  
ATOM   1351 3HB  ALA A  85      -0.618   7.431   5.205  1.00  0.63           H  
ATOM   1352  N   LYS A  86      -2.681  10.346   6.336  1.00  0.64           N  
ATOM   1353  CA  LYS A  86      -4.067  10.642   6.019  1.00  0.64           C  
ATOM   1354  C   LYS A  86      -4.314  10.831   4.527  1.00  0.64           C  
ATOM   1355  O   LYS A  86      -3.838  11.785   3.904  1.00  0.64           O  
ATOM   1356  CB  LYS A  86      -4.565  11.871   6.760  1.00  0.64           C  
ATOM   1357  CG  LYS A  86      -6.045  12.137   6.522  1.00  0.64           C  
ATOM   1358  CD  LYS A  86      -6.539  13.330   7.288  1.00  0.64           C  
ATOM   1359  CE  LYS A  86      -8.027  13.613   6.986  1.00  0.64           C  
ATOM   1360  NZ  LYS A  86      -8.972  12.675   7.698  1.00  0.64           N  
ATOM   1361  H   LYS A  86      -2.007  11.093   6.511  1.00  0.64           H  
ATOM   1362  HA  LYS A  86      -4.672   9.810   6.354  1.00  0.64           H  
ATOM   1363 1HB  LYS A  86      -4.422  11.747   7.806  1.00  0.64           H  
ATOM   1364 2HB  LYS A  86      -3.998  12.751   6.449  1.00  0.64           H  
ATOM   1365 1HG  LYS A  86      -6.206  12.321   5.471  1.00  0.64           H  
ATOM   1366 2HG  LYS A  86      -6.624  11.255   6.817  1.00  0.64           H  
ATOM   1367 1HD  LYS A  86      -6.422  13.155   8.359  1.00  0.64           H  
ATOM   1368 2HD  LYS A  86      -5.944  14.202   7.014  1.00  0.64           H  
ATOM   1369 1HE  LYS A  86      -8.264  14.621   7.288  1.00  0.64           H  
ATOM   1370 2HE  LYS A  86      -8.187  13.522   5.910  1.00  0.64           H  
ATOM   1371 1HZ  LYS A  86      -9.913  12.926   7.460  1.00  0.64           H  
ATOM   1372 2HZ  LYS A  86      -8.841  11.683   7.456  1.00  0.64           H  
ATOM   1373 3HZ  LYS A  86      -8.842  12.777   8.688  1.00  0.64           H  
ATOM   1374  N   ASP A  87      -5.078   9.916   3.962  1.00  0.65           N  
ATOM   1375  CA  ASP A  87      -5.433   9.918   2.562  1.00  0.65           C  
ATOM   1376  C   ASP A  87      -6.765   9.198   2.343  1.00  0.65           C  
ATOM   1377  O   ASP A  87      -6.774   7.990   2.097  1.00  0.65           O  
ATOM   1378  CB  ASP A  87      -4.326   9.315   1.708  1.00  0.65           C  
ATOM   1379  CG  ASP A  87      -4.618   9.410   0.182  1.00  0.65           C  
ATOM   1380  OD1 ASP A  87      -5.740   9.740  -0.216  1.00  0.65           O  
ATOM   1381  OD2 ASP A  87      -3.706   9.186  -0.581  1.00  0.65           O  
ATOM   1382  H   ASP A  87      -5.413   9.159   4.543  1.00  0.65           H  
ATOM   1383  HA  ASP A  87      -5.515  10.942   2.235  1.00  0.65           H  
ATOM   1384 1HB  ASP A  87      -3.382   9.826   1.921  1.00  0.65           H  
ATOM   1385 2HB  ASP A  87      -4.196   8.266   1.975  1.00  0.65           H  
ATOM   1386  N   PRO A  88      -7.903   9.918   2.399  1.00  0.67           N  
ATOM   1387  CA  PRO A  88      -9.266   9.441   2.224  1.00  0.67           C  
ATOM   1388  C   PRO A  88      -9.493   8.766   0.876  1.00  0.67           C  
ATOM   1389  O   PRO A  88     -10.505   8.089   0.703  1.00  0.67           O  
ATOM   1390  CB  PRO A  88     -10.093  10.726   2.338  1.00  0.67           C  
ATOM   1391  CG  PRO A  88      -9.246  11.654   3.157  1.00  0.67           C  
ATOM   1392  CD  PRO A  88      -7.843  11.362   2.725  1.00  0.67           C  
ATOM   1393  HA  PRO A  88      -9.526   8.755   3.034  1.00  0.67           H  
ATOM   1394 1HB  PRO A  88     -10.311  11.118   1.333  1.00  0.67           H  
ATOM   1395 2HB  PRO A  88     -11.060  10.503   2.812  1.00  0.67           H  
ATOM   1396 1HG  PRO A  88      -9.537  12.700   2.972  1.00  0.67           H  
ATOM   1397 2HG  PRO A  88      -9.408  11.464   4.228  1.00  0.67           H  
ATOM   1398 1HD  PRO A  88      -7.606  11.945   1.833  1.00  0.67           H  
ATOM   1399 2HD  PRO A  88      -7.180  11.571   3.556  1.00  0.67           H  
ATOM   1400  N   GLY A  89      -8.602   8.991  -0.106  1.00  0.70           N  
ATOM   1401  CA  GLY A  89      -8.777   8.370  -1.408  1.00  0.70           C  
ATOM   1402  C   GLY A  89      -8.237   6.941  -1.399  1.00  0.70           C  
ATOM   1403  O   GLY A  89      -8.424   6.189  -2.359  1.00  0.70           O  
ATOM   1404  H   GLY A  89      -7.738   9.528   0.037  1.00  0.70           H  
ATOM   1405 1HA  GLY A  89      -9.832   8.371  -1.681  1.00  0.70           H  
ATOM   1406 2HA  GLY A  89      -8.244   8.955  -2.155  1.00  0.70           H  
ATOM   1407  N   ARG A  90      -7.577   6.568  -0.302  1.00  0.73           N  
ATOM   1408  CA  ARG A  90      -6.995   5.249  -0.144  1.00  0.73           C  
ATOM   1409  C   ARG A  90      -7.575   4.534   1.075  1.00  0.73           C  
ATOM   1410  O   ARG A  90      -7.820   3.326   1.027  1.00  0.73           O  
ATOM   1411  CB  ARG A  90      -5.489   5.359   0.029  1.00  0.73           C  
ATOM   1412  CG  ARG A  90      -4.710   5.873  -1.170  1.00  0.73           C  
ATOM   1413  CD  ARG A  90      -3.247   6.043  -0.846  1.00  0.73           C  
ATOM   1414  NE  ARG A  90      -2.539   4.769  -0.658  1.00  0.73           N  
ATOM   1415  CZ  ARG A  90      -1.958   4.073  -1.654  1.00  0.73           C  
ATOM   1416  NH1 ARG A  90      -1.994   4.527  -2.889  1.00  0.73           N  
ATOM   1417  NH2 ARG A  90      -1.346   2.939  -1.379  1.00  0.73           N  
ATOM   1418  H   ARG A  90      -7.444   7.237   0.451  1.00  0.73           H  
ATOM   1419  HA  ARG A  90      -7.210   4.659  -1.033  1.00  0.73           H  
ATOM   1420 1HB  ARG A  90      -5.291   6.060   0.833  1.00  0.73           H  
ATOM   1421 2HB  ARG A  90      -5.079   4.395   0.318  1.00  0.73           H  
ATOM   1422 1HG  ARG A  90      -4.810   5.178  -2.001  1.00  0.73           H  
ATOM   1423 2HG  ARG A  90      -5.103   6.850  -1.461  1.00  0.73           H  
ATOM   1424 1HD  ARG A  90      -2.763   6.592  -1.653  1.00  0.73           H  
ATOM   1425 2HD  ARG A  90      -3.157   6.618   0.075  1.00  0.73           H  
ATOM   1426  HE  ARG A  90      -2.473   4.377   0.281  1.00  0.73           H  
ATOM   1427 1HH1 ARG A  90      -2.462   5.402  -3.092  1.00  0.73           H  
ATOM   1428 2HH1 ARG A  90      -1.552   4.003  -3.631  1.00  0.73           H  
ATOM   1429 1HH2 ARG A  90      -1.335   2.606  -0.427  1.00  0.73           H  
ATOM   1430 2HH2 ARG A  90      -0.892   2.408  -2.110  1.00  0.73           H  
ATOM   1431  N   TYR A  91      -7.811   5.271   2.177  1.00  0.75           N  
ATOM   1432  CA  TYR A  91      -8.256   4.593   3.395  1.00  0.75           C  
ATOM   1433  C   TYR A  91      -9.499   5.233   4.051  1.00  0.75           C  
ATOM   1434  O   TYR A  91      -9.500   5.452   5.266  1.00  0.75           O  
ATOM   1435  CB  TYR A  91      -7.111   4.691   4.411  1.00  0.75           C  
ATOM   1436  CG  TYR A  91      -5.788   4.331   3.861  1.00  0.75           C  
ATOM   1437  CD1 TYR A  91      -4.893   5.364   3.586  1.00  0.75           C  
ATOM   1438  CD2 TYR A  91      -5.457   3.034   3.580  1.00  0.75           C  
ATOM   1439  CE1 TYR A  91      -3.670   5.090   3.041  1.00  0.75           C  
ATOM   1440  CE2 TYR A  91      -4.236   2.760   3.024  1.00  0.75           C  
ATOM   1441  CZ  TYR A  91      -3.350   3.783   2.755  1.00  0.75           C  
ATOM   1442  OH  TYR A  91      -2.159   3.502   2.182  1.00  0.75           O  
ATOM   1443  H   TYR A  91      -7.616   6.271   2.174  1.00  0.75           H  
ATOM   1444  HA  TYR A  91      -8.474   3.551   3.169  1.00  0.75           H  
ATOM   1445 1HB  TYR A  91      -7.046   5.688   4.768  1.00  0.75           H  
ATOM   1446 2HB  TYR A  91      -7.315   4.050   5.267  1.00  0.75           H  
ATOM   1447  HD1 TYR A  91      -5.172   6.396   3.805  1.00  0.75           H  
ATOM   1448  HD2 TYR A  91      -6.164   2.229   3.785  1.00  0.75           H  
ATOM   1449  HE1 TYR A  91      -2.972   5.898   2.822  1.00  0.75           H  
ATOM   1450  HE2 TYR A  91      -3.974   1.730   2.785  1.00  0.75           H  
ATOM   1451  HH  TYR A  91      -1.590   4.282   2.233  1.00  0.75           H  
ATOM   1452  N   PRO A  92     -10.635   5.393   3.355  1.00  0.77           N  
ATOM   1453  CA  PRO A  92     -11.820   6.061   3.879  1.00  0.77           C  
ATOM   1454  C   PRO A  92     -12.449   5.331   5.072  1.00  0.77           C  
ATOM   1455  O   PRO A  92     -13.058   5.953   5.947  1.00  0.77           O  
ATOM   1456  CB  PRO A  92     -12.760   6.043   2.670  1.00  0.77           C  
ATOM   1457  CG  PRO A  92     -12.276   4.873   1.815  1.00  0.77           C  
ATOM   1458  CD  PRO A  92     -10.783   4.852   1.997  1.00  0.77           C  
ATOM   1459  HA  PRO A  92     -11.558   7.095   4.151  1.00  0.77           H  
ATOM   1460 1HB  PRO A  92     -13.801   5.925   3.003  1.00  0.77           H  
ATOM   1461 2HB  PRO A  92     -12.696   7.006   2.135  1.00  0.77           H  
ATOM   1462 1HG  PRO A  92     -12.758   3.936   2.149  1.00  0.77           H  
ATOM   1463 2HG  PRO A  92     -12.569   5.024   0.766  1.00  0.77           H  
ATOM   1464 1HD  PRO A  92     -10.410   3.820   1.923  1.00  0.77           H  
ATOM   1465 2HD  PRO A  92     -10.324   5.523   1.255  1.00  0.77           H  
ATOM   1466  N   ASP A  93     -12.191   4.025   5.167  1.00  0.77           N  
ATOM   1467  CA  ASP A  93     -12.732   3.167   6.220  1.00  0.77           C  
ATOM   1468  C   ASP A  93     -12.226   3.544   7.609  1.00  0.77           C  
ATOM   1469  O   ASP A  93     -12.843   3.211   8.623  1.00  0.77           O  
ATOM   1470  CB  ASP A  93     -12.368   1.712   5.935  1.00  0.77           C  
ATOM   1471  CG  ASP A  93     -13.109   1.132   4.728  1.00  0.77           C  
ATOM   1472  OD1 ASP A  93     -14.044   1.743   4.263  1.00  0.77           O  
ATOM   1473  OD2 ASP A  93     -12.719   0.085   4.276  1.00  0.77           O  
ATOM   1474  H   ASP A  93     -11.640   3.587   4.445  1.00  0.77           H  
ATOM   1475  HA  ASP A  93     -13.817   3.267   6.215  1.00  0.77           H  
ATOM   1476 1HB  ASP A  93     -11.294   1.639   5.758  1.00  0.77           H  
ATOM   1477 2HB  ASP A  93     -12.596   1.106   6.811  1.00  0.77           H  
ATOM   1478  N   THR A  94     -11.077   4.204   7.638  1.00  0.76           N  
ATOM   1479  CA  THR A  94     -10.406   4.612   8.855  1.00  0.76           C  
ATOM   1480  C   THR A  94     -10.252   6.130   8.923  1.00  0.76           C  
ATOM   1481  O   THR A  94      -9.333   6.648   9.561  1.00  0.76           O  
ATOM   1482  CB  THR A  94      -9.045   3.919   8.956  1.00  0.76           C  
ATOM   1483  OG1 THR A  94      -8.317   4.201   7.781  1.00  0.76           O  
ATOM   1484  CG2 THR A  94      -9.187   2.418   9.138  1.00  0.76           C  
ATOM   1485  H   THR A  94     -10.636   4.467   6.758  1.00  0.76           H  
ATOM   1486  HA  THR A  94     -11.010   4.299   9.706  1.00  0.76           H  
ATOM   1487  HB  THR A  94      -8.503   4.337   9.794  1.00  0.76           H  
ATOM   1488  HG1 THR A  94      -7.368   4.180   7.972  1.00  0.76           H  
ATOM   1489 1HG2 THR A  94      -8.196   1.970   9.209  1.00  0.76           H  
ATOM   1490 2HG2 THR A  94      -9.744   2.217  10.052  1.00  0.76           H  
ATOM   1491 3HG2 THR A  94      -9.718   1.996   8.290  1.00  0.76           H  
ATOM   1492  N   GLY A  95     -11.107   6.859   8.194  1.00  0.74           N  
ATOM   1493  CA  GLY A  95     -11.054   8.320   8.224  1.00  0.74           C  
ATOM   1494  C   GLY A  95      -9.907   8.845   7.374  1.00  0.74           C  
ATOM   1495  O   GLY A  95      -9.475  10.001   7.503  1.00  0.74           O  
ATOM   1496  H   GLY A  95     -11.828   6.404   7.627  1.00  0.74           H  
ATOM   1497 1HA  GLY A  95     -11.998   8.720   7.854  1.00  0.74           H  
ATOM   1498 2HA  GLY A  95     -10.939   8.658   9.253  1.00  0.74           H  
ATOM   1499  N   GLY A  96      -9.399   7.983   6.509  1.00  0.72           N  
ATOM   1500  CA  GLY A  96      -8.279   8.302   5.671  1.00  0.72           C  
ATOM   1501  C   GLY A  96      -6.970   7.873   6.299  1.00  0.72           C  
ATOM   1502  O   GLY A  96      -5.945   7.928   5.637  1.00  0.72           O  
ATOM   1503  H   GLY A  96      -9.784   7.046   6.416  1.00  0.72           H  
ATOM   1504 1HA  GLY A  96      -8.393   7.798   4.717  1.00  0.72           H  
ATOM   1505 2HA  GLY A  96      -8.260   9.371   5.470  1.00  0.72           H  
ATOM   1506  N   TRP A  97      -6.947   7.438   7.556  1.00  0.70           N  
ATOM   1507  CA  TRP A  97      -5.633   7.089   8.072  1.00  0.70           C  
ATOM   1508  C   TRP A  97      -5.169   5.670   7.734  1.00  0.70           C  
ATOM   1509  O   TRP A  97      -5.779   4.675   8.135  1.00  0.70           O  
ATOM   1510  CB  TRP A  97      -5.598   7.281   9.572  1.00  0.70           C  
ATOM   1511  CG  TRP A  97      -5.676   8.704   9.995  1.00  0.70           C  
ATOM   1512  CD1 TRP A  97      -6.779   9.327  10.447  1.00  0.70           C  
ATOM   1513  CD2 TRP A  97      -4.615   9.695  10.020  1.00  0.70           C  
ATOM   1514  NE1 TRP A  97      -6.490  10.629  10.772  1.00  0.70           N  
ATOM   1515  CE2 TRP A  97      -5.171  10.868  10.523  1.00  0.70           C  
ATOM   1516  CE3 TRP A  97      -3.266   9.677   9.669  1.00  0.70           C  
ATOM   1517  CZ2 TRP A  97      -4.423  12.021  10.700  1.00  0.70           C  
ATOM   1518  CZ3 TRP A  97      -2.511  10.838   9.830  1.00  0.70           C  
ATOM   1519  CH2 TRP A  97      -3.082  11.980  10.341  1.00  0.70           C  
ATOM   1520  H   TRP A  97      -7.785   7.349   8.134  1.00  0.70           H  
ATOM   1521  HA  TRP A  97      -4.921   7.784   7.655  1.00  0.70           H  
ATOM   1522 1HB  TRP A  97      -6.433   6.739  10.026  1.00  0.70           H  
ATOM   1523 2HB  TRP A  97      -4.675   6.854   9.964  1.00  0.70           H  
ATOM   1524  HD1 TRP A  97      -7.756   8.853  10.544  1.00  0.70           H  
ATOM   1525  HE1 TRP A  97      -7.141  11.301  11.147  1.00  0.70           H  
ATOM   1526  HE3 TRP A  97      -2.823   8.770   9.279  1.00  0.70           H  
ATOM   1527  HZ2 TRP A  97      -4.859  12.930  11.101  1.00  0.70           H  
ATOM   1528  HZ3 TRP A  97      -1.457  10.812   9.545  1.00  0.70           H  
ATOM   1529  HH2 TRP A  97      -2.478  12.867  10.465  1.00  0.70           H  
ATOM   1530  N   GLY A  98      -4.051   5.576   7.034  1.00  0.69           N  
ATOM   1531  CA  GLY A  98      -3.470   4.283   6.715  1.00  0.69           C  
ATOM   1532  C   GLY A  98      -2.427   4.034   7.770  1.00  0.69           C  
ATOM   1533  O   GLY A  98      -1.856   5.001   8.268  1.00  0.69           O  
ATOM   1534  H   GLY A  98      -3.615   6.434   6.704  1.00  0.69           H  
ATOM   1535 1HA  GLY A  98      -4.231   3.504   6.723  1.00  0.69           H  
ATOM   1536 2HA  GLY A  98      -3.009   4.308   5.732  1.00  0.69           H  
ATOM   1537  N   TYR A  99      -2.150   2.774   8.104  1.00  0.68           N  
ATOM   1538  CA  TYR A  99      -1.104   2.499   9.090  1.00  0.68           C  
ATOM   1539  C   TYR A  99      -0.171   1.412   8.593  1.00  0.68           C  
ATOM   1540  O   TYR A  99      -0.616   0.333   8.192  1.00  0.68           O  
ATOM   1541  CB  TYR A  99      -1.702   2.065  10.426  1.00  0.68           C  
ATOM   1542  CG  TYR A  99      -2.648   3.082  11.088  1.00  0.68           C  
ATOM   1543  CD1 TYR A  99      -4.003   3.101  10.753  1.00  0.68           C  
ATOM   1544  CD2 TYR A  99      -2.166   3.981  12.025  1.00  0.68           C  
ATOM   1545  CE1 TYR A  99      -4.851   4.019  11.347  1.00  0.68           C  
ATOM   1546  CE2 TYR A  99      -3.021   4.893  12.613  1.00  0.68           C  
ATOM   1547  CZ  TYR A  99      -4.352   4.916  12.280  1.00  0.68           C  
ATOM   1548  OH  TYR A  99      -5.192   5.830  12.871  1.00  0.68           O  
ATOM   1549  H   TYR A  99      -2.651   2.011   7.672  1.00  0.68           H  
ATOM   1550  HA  TYR A  99      -0.512   3.399   9.240  1.00  0.68           H  
ATOM   1551 1HB  TYR A  99      -2.255   1.133  10.286  1.00  0.68           H  
ATOM   1552 2HB  TYR A  99      -0.894   1.853  11.125  1.00  0.68           H  
ATOM   1553  HD1 TYR A  99      -4.398   2.398  10.018  1.00  0.68           H  
ATOM   1554  HD2 TYR A  99      -1.110   3.971  12.295  1.00  0.68           H  
ATOM   1555  HE1 TYR A  99      -5.909   4.034  11.076  1.00  0.68           H  
ATOM   1556  HE2 TYR A  99      -2.634   5.600  13.345  1.00  0.68           H  
ATOM   1557  HH  TYR A  99      -6.077   5.748  12.491  1.00  0.68           H  
ATOM   1558  N   TYR A 100       1.120   1.708   8.639  1.00  0.68           N  
ATOM   1559  CA  TYR A 100       2.162   0.795   8.195  1.00  0.68           C  
ATOM   1560  C   TYR A 100       3.296   0.747   9.200  1.00  0.68           C  
ATOM   1561  O   TYR A 100       3.424   1.625  10.058  1.00  0.68           O  
ATOM   1562  CB  TYR A 100       2.654   1.183   6.795  1.00  0.68           C  
ATOM   1563  CG  TYR A 100       1.548   1.123   5.789  1.00  0.68           C  
ATOM   1564  CD1 TYR A 100       0.742   2.221   5.586  1.00  0.68           C  
ATOM   1565  CD2 TYR A 100       1.317  -0.041   5.093  1.00  0.68           C  
ATOM   1566  CE1 TYR A 100      -0.292   2.155   4.688  1.00  0.68           C  
ATOM   1567  CE2 TYR A 100       0.285  -0.103   4.192  1.00  0.68           C  
ATOM   1568  CZ  TYR A 100      -0.515   0.991   3.985  1.00  0.68           C  
ATOM   1569  OH  TYR A 100      -1.538   0.925   3.078  1.00  0.68           O  
ATOM   1570  H   TYR A 100       1.386   2.632   8.983  1.00  0.68           H  
ATOM   1571  HA  TYR A 100       1.741  -0.203   8.122  1.00  0.68           H  
ATOM   1572 1HB  TYR A 100       3.051   2.170   6.792  1.00  0.68           H  
ATOM   1573 2HB  TYR A 100       3.449   0.506   6.479  1.00  0.68           H  
ATOM   1574  HD1 TYR A 100       0.923   3.137   6.149  1.00  0.68           H  
ATOM   1575  HD2 TYR A 100       1.952  -0.911   5.259  1.00  0.68           H  
ATOM   1576  HE1 TYR A 100      -0.932   3.021   4.532  1.00  0.68           H  
ATOM   1577  HE2 TYR A 100       0.099  -1.025   3.643  1.00  0.68           H  
ATOM   1578  HH  TYR A 100      -1.770   1.824   2.790  1.00  0.68           H  
ATOM   1579  N   ALA A 101       4.116  -0.284   9.113  1.00  0.68           N  
ATOM   1580  CA  ALA A 101       5.303  -0.337   9.948  1.00  0.68           C  
ATOM   1581  C   ALA A 101       6.402  -1.016   9.183  1.00  0.68           C  
ATOM   1582  O   ALA A 101       6.139  -1.939   8.407  1.00  0.68           O  
ATOM   1583  CB  ALA A 101       5.039  -1.066  11.256  1.00  0.68           C  
ATOM   1584  H   ALA A 101       3.947  -1.009   8.431  1.00  0.68           H  
ATOM   1585  HA  ALA A 101       5.620   0.680  10.154  1.00  0.68           H  
ATOM   1586 1HB  ALA A 101       5.952  -1.068  11.852  1.00  0.68           H  
ATOM   1587 2HB  ALA A 101       4.250  -0.555  11.807  1.00  0.68           H  
ATOM   1588 3HB  ALA A 101       4.741  -2.083  11.041  1.00  0.68           H  
ATOM   1589  N   PHE A 102       7.624  -0.556   9.417  1.00  0.68           N  
ATOM   1590  CA  PHE A 102       8.793  -1.084   8.751  1.00  0.68           C  
ATOM   1591  C   PHE A 102       9.877  -1.473   9.755  1.00  0.68           C  
ATOM   1592  O   PHE A 102       9.978  -0.900  10.841  1.00  0.68           O  
ATOM   1593  CB  PHE A 102       9.328  -0.014   7.825  1.00  0.68           C  
ATOM   1594  CG  PHE A 102       8.322   0.473   6.823  1.00  0.68           C  
ATOM   1595  CD1 PHE A 102       7.447   1.501   7.180  1.00  0.68           C  
ATOM   1596  CD2 PHE A 102       8.254  -0.034   5.543  1.00  0.68           C  
ATOM   1597  CE1 PHE A 102       6.531   1.982   6.287  1.00  0.68           C  
ATOM   1598  CE2 PHE A 102       7.325   0.461   4.647  1.00  0.68           C  
ATOM   1599  CZ  PHE A 102       6.462   1.468   5.030  1.00  0.68           C  
ATOM   1600  H   PHE A 102       7.734   0.233  10.052  1.00  0.68           H  
ATOM   1601  HA  PHE A 102       8.499  -1.955   8.179  1.00  0.68           H  
ATOM   1602 1HB  PHE A 102       9.662   0.830   8.418  1.00  0.68           H  
ATOM   1603 2HB  PHE A 102      10.188  -0.406   7.287  1.00  0.68           H  
ATOM   1604  HD1 PHE A 102       7.500   1.922   8.193  1.00  0.68           H  
ATOM   1605  HD2 PHE A 102       8.942  -0.823   5.243  1.00  0.68           H  
ATOM   1606  HE1 PHE A 102       5.863   2.769   6.576  1.00  0.68           H  
ATOM   1607  HE2 PHE A 102       7.270   0.067   3.636  1.00  0.68           H  
ATOM   1608  HZ  PHE A 102       5.732   1.861   4.322  1.00  0.68           H  
ATOM   1609  N   GLY A 103      10.711  -2.431   9.395  1.00  0.68           N  
ATOM   1610  CA  GLY A 103      11.795  -2.837  10.278  1.00  0.68           C  
ATOM   1611  C   GLY A 103      12.974  -1.884  10.137  1.00  0.68           C  
ATOM   1612  O   GLY A 103      12.910  -0.935   9.356  1.00  0.68           O  
ATOM   1613  H   GLY A 103      10.577  -2.889   8.495  1.00  0.68           H  
ATOM   1614 1HA  GLY A 103      11.445  -2.864  11.311  1.00  0.68           H  
ATOM   1615 2HA  GLY A 103      12.091  -3.846   9.998  1.00  0.68           H  
ATOM   1616  N   PRO A 104      14.089  -2.125  10.846  1.00  0.68           N  
ATOM   1617  CA  PRO A 104      15.297  -1.309  10.849  1.00  0.68           C  
ATOM   1618  C   PRO A 104      15.973  -1.343   9.482  1.00  0.68           C  
ATOM   1619  O   PRO A 104      16.764  -0.465   9.132  1.00  0.68           O  
ATOM   1620  CB  PRO A 104      16.142  -1.977  11.933  1.00  0.68           C  
ATOM   1621  CG  PRO A 104      15.654  -3.407  11.988  1.00  0.68           C  
ATOM   1622  CD  PRO A 104      14.180  -3.342  11.669  1.00  0.68           C  
ATOM   1623  HA  PRO A 104      15.035  -0.278  11.132  1.00  0.68           H  
ATOM   1624 1HB  PRO A 104      17.209  -1.902  11.676  1.00  0.68           H  
ATOM   1625 2HB  PRO A 104      16.005  -1.452  12.886  1.00  0.68           H  
ATOM   1626 1HG  PRO A 104      16.216  -4.029  11.276  1.00  0.68           H  
ATOM   1627 2HG  PRO A 104      15.845  -3.821  12.993  1.00  0.68           H  
ATOM   1628 1HD  PRO A 104      13.922  -4.240  11.099  1.00  0.68           H  
ATOM   1629 2HD  PRO A 104      13.592  -3.244  12.574  1.00  0.68           H  
ATOM   1630  N   ASP A 105      15.626  -2.376   8.713  1.00  0.70           N  
ATOM   1631  CA  ASP A 105      16.106  -2.620   7.364  1.00  0.70           C  
ATOM   1632  C   ASP A 105      15.165  -2.030   6.312  1.00  0.70           C  
ATOM   1633  O   ASP A 105      15.334  -2.264   5.115  1.00  0.70           O  
ATOM   1634  CB  ASP A 105      16.260  -4.128   7.170  1.00  0.70           C  
ATOM   1635  CG  ASP A 105      14.925  -4.887   7.312  1.00  0.70           C  
ATOM   1636  OD1 ASP A 105      13.901  -4.255   7.557  1.00  0.70           O  
ATOM   1637  OD2 ASP A 105      14.945  -6.095   7.188  1.00  0.70           O  
ATOM   1638  H   ASP A 105      14.990  -3.054   9.095  1.00  0.70           H  
ATOM   1639  HA  ASP A 105      17.082  -2.147   7.254  1.00  0.70           H  
ATOM   1640 1HB  ASP A 105      16.668  -4.323   6.178  1.00  0.70           H  
ATOM   1641 2HB  ASP A 105      16.969  -4.520   7.900  1.00  0.70           H  
ATOM   1642  N   LYS A 106      14.177  -1.257   6.785  1.00  0.73           N  
ATOM   1643  CA  LYS A 106      13.161  -0.561   6.004  1.00  0.73           C  
ATOM   1644  C   LYS A 106      12.175  -1.484   5.276  1.00  0.73           C  
ATOM   1645  O   LYS A 106      11.401  -1.022   4.429  1.00  0.73           O  
ATOM   1646  CB  LYS A 106      13.847   0.355   4.991  1.00  0.73           C  
ATOM   1647  CG  LYS A 106      14.837   1.321   5.621  1.00  0.73           C  
ATOM   1648  CD  LYS A 106      15.451   2.230   4.593  1.00  0.73           C  
ATOM   1649  CE  LYS A 106      16.506   3.116   5.216  1.00  0.73           C  
ATOM   1650  NZ  LYS A 106      17.151   3.973   4.215  1.00  0.73           N  
ATOM   1651  H   LYS A 106      14.093  -1.146   7.791  1.00  0.73           H  
ATOM   1652  HA  LYS A 106      12.584   0.055   6.695  1.00  0.73           H  
ATOM   1653 1HB  LYS A 106      14.352  -0.224   4.224  1.00  0.73           H  
ATOM   1654 2HB  LYS A 106      13.089   0.954   4.490  1.00  0.73           H  
ATOM   1655 1HG  LYS A 106      14.328   1.919   6.368  1.00  0.73           H  
ATOM   1656 2HG  LYS A 106      15.632   0.771   6.116  1.00  0.73           H  
ATOM   1657 1HD  LYS A 106      15.906   1.635   3.802  1.00  0.73           H  
ATOM   1658 2HD  LYS A 106      14.681   2.864   4.151  1.00  0.73           H  
ATOM   1659 1HE  LYS A 106      16.040   3.748   5.972  1.00  0.73           H  
ATOM   1660 2HE  LYS A 106      17.262   2.493   5.692  1.00  0.73           H  
ATOM   1661 1HZ  LYS A 106      17.840   4.568   4.648  1.00  0.73           H  
ATOM   1662 2HZ  LYS A 106      17.588   3.416   3.504  1.00  0.73           H  
ATOM   1663 3HZ  LYS A 106      16.432   4.563   3.793  1.00  0.73           H  
ATOM   1664  N   LYS A 107      12.146  -2.772   5.629  1.00  0.78           N  
ATOM   1665  CA  LYS A 107      11.188  -3.666   5.000  1.00  0.78           C  
ATOM   1666  C   LYS A 107       9.849  -3.578   5.736  1.00  0.78           C  
ATOM   1667  O   LYS A 107       9.842  -3.445   6.954  1.00  0.78           O  
ATOM   1668  CB  LYS A 107      11.719  -5.092   5.026  1.00  0.78           C  
ATOM   1669  CG  LYS A 107      12.976  -5.279   4.211  1.00  0.78           C  
ATOM   1670  CD  LYS A 107      13.466  -6.697   4.301  1.00  0.78           C  
ATOM   1671  CE  LYS A 107      14.802  -6.855   3.630  1.00  0.78           C  
ATOM   1672  NZ  LYS A 107      15.339  -8.221   3.813  1.00  0.78           N  
ATOM   1673  H   LYS A 107      12.809  -3.149   6.323  1.00  0.78           H  
ATOM   1674  HA  LYS A 107      11.094  -3.367   3.966  1.00  0.78           H  
ATOM   1675 1HB  LYS A 107      11.956  -5.371   6.057  1.00  0.78           H  
ATOM   1676 2HB  LYS A 107      10.957  -5.782   4.661  1.00  0.78           H  
ATOM   1677 1HG  LYS A 107      12.780  -5.026   3.170  1.00  0.78           H  
ATOM   1678 2HG  LYS A 107      13.752  -4.609   4.592  1.00  0.78           H  
ATOM   1679 1HD  LYS A 107      13.560  -6.976   5.353  1.00  0.78           H  
ATOM   1680 2HD  LYS A 107      12.748  -7.363   3.831  1.00  0.78           H  
ATOM   1681 1HE  LYS A 107      14.698  -6.652   2.566  1.00  0.78           H  
ATOM   1682 2HE  LYS A 107      15.503  -6.137   4.062  1.00  0.78           H  
ATOM   1683 1HZ  LYS A 107      16.236  -8.297   3.359  1.00  0.78           H  
ATOM   1684 2HZ  LYS A 107      15.446  -8.404   4.807  1.00  0.78           H  
ATOM   1685 3HZ  LYS A 107      14.701  -8.889   3.414  1.00  0.78           H  
ATOM   1686  N   PRO A 108       8.696  -3.653   5.057  1.00  0.86           N  
ATOM   1687  CA  PRO A 108       7.377  -3.692   5.670  1.00  0.86           C  
ATOM   1688  C   PRO A 108       7.248  -4.854   6.650  1.00  0.86           C  
ATOM   1689  O   PRO A 108       7.737  -5.955   6.381  1.00  0.86           O  
ATOM   1690  CB  PRO A 108       6.456  -3.891   4.460  1.00  0.86           C  
ATOM   1691  CG  PRO A 108       7.216  -3.302   3.297  1.00  0.86           C  
ATOM   1692  CD  PRO A 108       8.674  -3.607   3.579  1.00  0.86           C  
ATOM   1693  HA  PRO A 108       7.172  -2.735   6.173  1.00  0.86           H  
ATOM   1694 1HB  PRO A 108       6.233  -4.960   4.335  1.00  0.86           H  
ATOM   1695 2HB  PRO A 108       5.496  -3.385   4.640  1.00  0.86           H  
ATOM   1696 1HG  PRO A 108       6.865  -3.750   2.354  1.00  0.86           H  
ATOM   1697 2HG  PRO A 108       7.015  -2.227   3.225  1.00  0.86           H  
ATOM   1698 1HD  PRO A 108       8.985  -4.567   3.143  1.00  0.86           H  
ATOM   1699 2HD  PRO A 108       9.247  -2.749   3.193  1.00  0.86           H  
ATOM   1700  N   LEU A 109       6.546  -4.619   7.749  1.00  0.93           N  
ATOM   1701  CA  LEU A 109       6.301  -5.635   8.766  1.00  0.93           C  
ATOM   1702  C   LEU A 109       4.894  -6.213   8.675  1.00  0.93           C  
ATOM   1703  O   LEU A 109       3.938  -5.538   8.283  1.00  0.93           O  
ATOM   1704  CB  LEU A 109       6.519  -5.045  10.154  1.00  0.93           C  
ATOM   1705  CG  LEU A 109       7.903  -4.471  10.382  1.00  0.93           C  
ATOM   1706  CD1 LEU A 109       7.975  -3.820  11.768  1.00  0.93           C  
ATOM   1707  CD2 LEU A 109       8.937  -5.568  10.218  1.00  0.93           C  
ATOM   1708  H   LEU A 109       6.210  -3.674   7.908  1.00  0.93           H  
ATOM   1709  HA  LEU A 109       7.013  -6.446   8.617  1.00  0.93           H  
ATOM   1710 1HB  LEU A 109       5.807  -4.236  10.296  1.00  0.93           H  
ATOM   1711 2HB  LEU A 109       6.331  -5.812  10.904  1.00  0.93           H  
ATOM   1712  HG  LEU A 109       8.086  -3.714   9.649  1.00  0.93           H  
ATOM   1713 1HD1 LEU A 109       8.965  -3.392  11.919  1.00  0.93           H  
ATOM   1714 2HD1 LEU A 109       7.235  -3.035  11.836  1.00  0.93           H  
ATOM   1715 3HD1 LEU A 109       7.784  -4.566  12.534  1.00  0.93           H  
ATOM   1716 1HD2 LEU A 109       9.930  -5.155  10.360  1.00  0.93           H  
ATOM   1717 2HD2 LEU A 109       8.759  -6.350  10.954  1.00  0.93           H  
ATOM   1718 3HD2 LEU A 109       8.860  -5.988   9.212  1.00  0.93           H  
ATOM   1719  N   ALA A 110       4.751  -7.465   9.090  1.00  1.01           N  
ATOM   1720  CA  ALA A 110       3.459  -8.146   9.067  1.00  1.01           C  
ATOM   1721  C   ALA A 110       2.560  -7.730  10.225  1.00  1.01           C  
ATOM   1722  O   ALA A 110       2.393  -8.474  11.192  1.00  1.01           O  
ATOM   1723  CB  ALA A 110       3.662  -9.648   9.101  1.00  1.01           C  
ATOM   1724  H   ALA A 110       5.564  -7.970   9.412  1.00  1.01           H  
ATOM   1725  HA  ALA A 110       2.954  -7.874   8.140  1.00  1.01           H  
ATOM   1726 1HB  ALA A 110       2.693 -10.144   9.048  1.00  1.01           H  
ATOM   1727 2HB  ALA A 110       4.272  -9.954   8.252  1.00  1.01           H  
ATOM   1728 3HB  ALA A 110       4.162  -9.926  10.027  1.00  1.01           H  
ATOM   1729  N   ILE A 111       1.983  -6.544  10.113  1.00  1.06           N  
ATOM   1730  CA  ILE A 111       1.134  -6.001  11.169  1.00  1.06           C  
ATOM   1731  C   ILE A 111      -0.307  -5.937  10.706  1.00  1.06           C  
ATOM   1732  O   ILE A 111      -0.576  -5.826   9.511  1.00  1.06           O  
ATOM   1733  CB  ILE A 111       1.511  -4.563  11.534  1.00  1.06           C  
ATOM   1734  CG1 ILE A 111       1.266  -3.662  10.308  1.00  1.06           C  
ATOM   1735  CG2 ILE A 111       2.973  -4.505  11.955  1.00  1.06           C  
ATOM   1736  CD1 ILE A 111       1.325  -2.190  10.598  1.00  1.06           C  
ATOM   1737  H   ILE A 111       2.209  -5.997   9.282  1.00  1.06           H  
ATOM   1738  HA  ILE A 111       1.197  -6.640  12.049  1.00  1.06           H  
ATOM   1739  HB  ILE A 111       0.874  -4.210  12.346  1.00  1.06           H  
ATOM   1740 1HG1 ILE A 111       2.015  -3.896   9.545  1.00  1.06           H  
ATOM   1741 2HG1 ILE A 111       0.276  -3.882   9.904  1.00  1.06           H  
ATOM   1742 1HG2 ILE A 111       3.233  -3.484  12.211  1.00  1.06           H  
ATOM   1743 2HG2 ILE A 111       3.128  -5.147  12.820  1.00  1.06           H  
ATOM   1744 3HG2 ILE A 111       3.596  -4.846  11.133  1.00  1.06           H  
ATOM   1745 1HD1 ILE A 111       1.129  -1.647   9.691  1.00  1.06           H  
ATOM   1746 2HD1 ILE A 111       0.574  -1.938  11.327  1.00  1.06           H  
ATOM   1747 3HD1 ILE A 111       2.298  -1.930  10.980  1.00  1.06           H  
ATOM   1748  N   ASP A 112      -1.237  -6.004  11.650  1.00  1.08           N  
ATOM   1749  CA  ASP A 112      -2.646  -5.855  11.321  1.00  1.08           C  
ATOM   1750  C   ASP A 112      -3.080  -4.389  11.539  1.00  1.08           C  
ATOM   1751  O   ASP A 112      -3.245  -3.961  12.689  1.00  1.08           O  
ATOM   1752  CB  ASP A 112      -3.502  -6.829  12.135  1.00  1.08           C  
ATOM   1753  CG  ASP A 112      -5.011  -6.778  11.805  1.00  1.08           C  
ATOM   1754  OD1 ASP A 112      -5.487  -5.780  11.271  1.00  1.08           O  
ATOM   1755  OD2 ASP A 112      -5.674  -7.753  12.083  1.00  1.08           O  
ATOM   1756  H   ASP A 112      -0.954  -6.136  12.611  1.00  1.08           H  
ATOM   1757  HA  ASP A 112      -2.759  -6.150  10.288  1.00  1.08           H  
ATOM   1758 1HB  ASP A 112      -3.149  -7.848  11.962  1.00  1.08           H  
ATOM   1759 2HB  ASP A 112      -3.376  -6.620  13.198  1.00  1.08           H  
ATOM   1760  N   PRO A 113      -3.339  -3.607  10.472  1.00  1.07           N  
ATOM   1761  CA  PRO A 113      -3.640  -2.193  10.527  1.00  1.07           C  
ATOM   1762  C   PRO A 113      -4.940  -1.919  11.276  1.00  1.07           C  
ATOM   1763  O   PRO A 113      -5.172  -0.793  11.724  1.00  1.07           O  
ATOM   1764  CB  PRO A 113      -3.748  -1.806   9.048  1.00  1.07           C  
ATOM   1765  CG  PRO A 113      -4.123  -3.081   8.339  1.00  1.07           C  
ATOM   1766  CD  PRO A 113      -3.435  -4.181   9.110  1.00  1.07           C  
ATOM   1767  HA  PRO A 113      -2.797  -1.669  10.999  1.00  1.07           H  
ATOM   1768 1HB  PRO A 113      -4.501  -1.014   8.925  1.00  1.07           H  
ATOM   1769 2HB  PRO A 113      -2.783  -1.386   8.701  1.00  1.07           H  
ATOM   1770 1HG  PRO A 113      -5.219  -3.196   8.330  1.00  1.07           H  
ATOM   1771 2HG  PRO A 113      -3.799  -3.036   7.289  1.00  1.07           H  
ATOM   1772 1HD  PRO A 113      -4.109  -5.054   9.090  1.00  1.07           H  
ATOM   1773 2HD  PRO A 113      -2.439  -4.389   8.693  1.00  1.07           H  
ATOM   1774  N   LYS A 114      -5.811  -2.929  11.416  1.00  1.05           N  
ATOM   1775  CA  LYS A 114      -7.058  -2.697  12.123  1.00  1.05           C  
ATOM   1776  C   LYS A 114      -6.774  -2.592  13.610  1.00  1.05           C  
ATOM   1777  O   LYS A 114      -7.420  -1.823  14.326  1.00  1.05           O  
ATOM   1778  CB  LYS A 114      -8.071  -3.802  11.843  1.00  1.05           C  
ATOM   1779  CG  LYS A 114      -8.609  -3.807  10.416  1.00  1.05           C  
ATOM   1780  CD  LYS A 114      -9.616  -4.933  10.206  1.00  1.05           C  
ATOM   1781  CE  LYS A 114     -10.159  -4.944   8.782  1.00  1.05           C  
ATOM   1782  NZ  LYS A 114     -11.114  -6.065   8.561  1.00  1.05           N  
ATOM   1783  H   LYS A 114      -5.611  -3.882  11.085  1.00  1.05           H  
ATOM   1784  HA  LYS A 114      -7.481  -1.751  11.789  1.00  1.05           H  
ATOM   1785 1HB  LYS A 114      -7.609  -4.774  12.032  1.00  1.05           H  
ATOM   1786 2HB  LYS A 114      -8.914  -3.706  12.523  1.00  1.05           H  
ATOM   1787 1HG  LYS A 114      -9.082  -2.851  10.198  1.00  1.05           H  
ATOM   1788 2HG  LYS A 114      -7.772  -3.949   9.729  1.00  1.05           H  
ATOM   1789 1HD  LYS A 114      -9.128  -5.890  10.409  1.00  1.05           H  
ATOM   1790 2HD  LYS A 114     -10.445  -4.814  10.902  1.00  1.05           H  
ATOM   1791 1HE  LYS A 114     -10.670  -4.001   8.587  1.00  1.05           H  
ATOM   1792 2HE  LYS A 114      -9.327  -5.046   8.085  1.00  1.05           H  
ATOM   1793 1HZ  LYS A 114     -11.450  -6.040   7.609  1.00  1.05           H  
ATOM   1794 2HZ  LYS A 114     -10.646  -6.944   8.729  1.00  1.05           H  
ATOM   1795 3HZ  LYS A 114     -11.895  -5.973   9.195  1.00  1.05           H  
ATOM   1796  N   ALA A 115      -5.811  -3.396  14.085  1.00  1.02           N  
ATOM   1797  CA  ALA A 115      -5.437  -3.368  15.488  1.00  1.02           C  
ATOM   1798  C   ALA A 115      -4.782  -2.043  15.770  1.00  1.02           C  
ATOM   1799  O   ALA A 115      -5.010  -1.414  16.807  1.00  1.02           O  
ATOM   1800  CB  ALA A 115      -4.496  -4.503  15.827  1.00  1.02           C  
ATOM   1801  H   ALA A 115      -5.279  -3.982  13.443  1.00  1.02           H  
ATOM   1802  HA  ALA A 115      -6.339  -3.449  16.093  1.00  1.02           H  
ATOM   1803 1HB  ALA A 115      -4.231  -4.454  16.882  1.00  1.02           H  
ATOM   1804 2HB  ALA A 115      -4.985  -5.454  15.616  1.00  1.02           H  
ATOM   1805 3HB  ALA A 115      -3.594  -4.419  15.222  1.00  1.02           H  
ATOM   1806  N   CYS A 116      -3.979  -1.593  14.803  1.00  1.00           N  
ATOM   1807  CA  CYS A 116      -3.271  -0.339  14.971  1.00  1.00           C  
ATOM   1808  C   CYS A 116      -4.278   0.787  15.067  1.00  1.00           C  
ATOM   1809  O   CYS A 116      -4.198   1.618  15.978  1.00  1.00           O  
ATOM   1810  CB  CYS A 116      -2.372  -0.075  13.780  1.00  1.00           C  
ATOM   1811  SG  CYS A 116      -0.998  -1.232  13.640  1.00  1.00           S  
ATOM   1812  H   CYS A 116      -3.833  -2.172  13.971  1.00  1.00           H  
ATOM   1813  HA  CYS A 116      -2.679  -0.381  15.883  1.00  1.00           H  
ATOM   1814 1HB  CYS A 116      -2.952  -0.117  12.864  1.00  1.00           H  
ATOM   1815 2HB  CYS A 116      -1.962   0.932  13.853  1.00  1.00           H  
ATOM   1816  HG  CYS A 116      -1.764  -2.321  13.468  1.00  1.00           H  
ATOM   1817  N   HIS A 117      -5.290   0.742  14.200  1.00  0.99           N  
ATOM   1818  CA  HIS A 117      -6.343   1.737  14.193  1.00  0.99           C  
ATOM   1819  C   HIS A 117      -7.037   1.750  15.539  1.00  0.99           C  
ATOM   1820  O   HIS A 117      -7.198   2.812  16.137  1.00  0.99           O  
ATOM   1821  CB  HIS A 117      -7.373   1.449  13.096  1.00  0.99           C  
ATOM   1822  CG  HIS A 117      -8.486   2.454  13.023  1.00  0.99           C  
ATOM   1823  ND1 HIS A 117      -8.318   3.705  12.479  1.00  0.99           N  
ATOM   1824  CD2 HIS A 117      -9.777   2.391  13.423  1.00  0.99           C  
ATOM   1825  CE1 HIS A 117      -9.455   4.365  12.536  1.00  0.99           C  
ATOM   1826  NE2 HIS A 117     -10.358   3.592  13.105  1.00  0.99           N  
ATOM   1827  H   HIS A 117      -5.303   0.025  13.475  1.00  0.99           H  
ATOM   1828  HA  HIS A 117      -5.918   2.723  14.019  1.00  0.99           H  
ATOM   1829 1HB  HIS A 117      -6.869   1.418  12.128  1.00  0.99           H  
ATOM   1830 2HB  HIS A 117      -7.813   0.471  13.259  1.00  0.99           H  
ATOM   1831  HD2 HIS A 117     -10.264   1.541  13.905  1.00  0.99           H  
ATOM   1832  HE1 HIS A 117      -9.614   5.378  12.166  1.00  0.99           H  
ATOM   1833  HE2 HIS A 117     -11.324   3.838  13.283  1.00  0.99           H  
ATOM   1834  N   ALA A 118      -7.444   0.571  16.023  1.00  1.00           N  
ATOM   1835  CA  ALA A 118      -8.143   0.471  17.297  1.00  1.00           C  
ATOM   1836  C   ALA A 118      -7.310   1.020  18.458  1.00  1.00           C  
ATOM   1837  O   ALA A 118      -7.832   1.712  19.343  1.00  1.00           O  
ATOM   1838  CB  ALA A 118      -8.486  -0.988  17.566  1.00  1.00           C  
ATOM   1839  H   ALA A 118      -7.285  -0.279  15.481  1.00  1.00           H  
ATOM   1840  HA  ALA A 118      -9.059   1.056  17.226  1.00  1.00           H  
ATOM   1841 1HB  ALA A 118      -9.033  -1.068  18.502  1.00  1.00           H  
ATOM   1842 2HB  ALA A 118      -9.096  -1.373  16.749  1.00  1.00           H  
ATOM   1843 3HB  ALA A 118      -7.564  -1.566  17.632  1.00  1.00           H  
ATOM   1844  N   CYS A 119      -6.001   0.758  18.445  1.00  1.03           N  
ATOM   1845  CA  CYS A 119      -5.140   1.240  19.515  1.00  1.03           C  
ATOM   1846  C   CYS A 119      -5.082   2.763  19.493  1.00  1.03           C  
ATOM   1847  O   CYS A 119      -5.162   3.418  20.542  1.00  1.03           O  
ATOM   1848  CB  CYS A 119      -3.729   0.679  19.356  1.00  1.03           C  
ATOM   1849  SG  CYS A 119      -3.615  -1.107  19.618  1.00  1.03           S  
ATOM   1850  H   CYS A 119      -5.603   0.178  17.704  1.00  1.03           H  
ATOM   1851  HA  CYS A 119      -5.551   0.912  20.468  1.00  1.03           H  
ATOM   1852 1HB  CYS A 119      -3.368   0.894  18.350  1.00  1.03           H  
ATOM   1853 2HB  CYS A 119      -3.061   1.170  20.058  1.00  1.03           H  
ATOM   1854  HG  CYS A 119      -4.303  -1.428  18.488  1.00  1.03           H  
ATOM   1855  N   HIS A 120      -5.003   3.325  18.282  1.00  1.06           N  
ATOM   1856  CA  HIS A 120      -4.933   4.765  18.115  1.00  1.06           C  
ATOM   1857  C   HIS A 120      -6.253   5.424  18.458  1.00  1.06           C  
ATOM   1858  O   HIS A 120      -6.263   6.439  19.145  1.00  1.06           O  
ATOM   1859  CB  HIS A 120      -4.543   5.130  16.678  1.00  1.06           C  
ATOM   1860  CG  HIS A 120      -3.079   4.937  16.333  1.00  1.06           C  
ATOM   1861  ND1 HIS A 120      -2.541   3.708  16.055  1.00  1.06           N  
ATOM   1862  CD2 HIS A 120      -2.065   5.830  16.204  1.00  1.06           C  
ATOM   1863  CE1 HIS A 120      -1.257   3.839  15.774  1.00  1.06           C  
ATOM   1864  NE2 HIS A 120      -0.938   5.118  15.858  1.00  1.06           N  
ATOM   1865  H   HIS A 120      -4.947   2.727  17.455  1.00  1.06           H  
ATOM   1866  HA  HIS A 120      -4.175   5.171  18.782  1.00  1.06           H  
ATOM   1867 1HB  HIS A 120      -5.128   4.519  15.984  1.00  1.06           H  
ATOM   1868 2HB  HIS A 120      -4.805   6.163  16.486  1.00  1.06           H  
ATOM   1869  HD1 HIS A 120      -3.053   2.835  16.064  1.00  1.06           H  
ATOM   1870  HD2 HIS A 120      -2.019   6.916  16.317  1.00  1.06           H  
ATOM   1871  HE1 HIS A 120      -0.657   2.964  15.525  1.00  1.06           H  
ATOM   1872  N   GLN A 121      -7.372   4.842  18.026  1.00  1.09           N  
ATOM   1873  CA  GLN A 121      -8.670   5.438  18.301  1.00  1.09           C  
ATOM   1874  C   GLN A 121      -8.873   5.555  19.800  1.00  1.09           C  
ATOM   1875  O   GLN A 121      -9.375   6.566  20.289  1.00  1.09           O  
ATOM   1876  CB  GLN A 121      -9.794   4.618  17.654  1.00  1.09           C  
ATOM   1877  CG  GLN A 121     -11.183   5.216  17.831  1.00  1.09           C  
ATOM   1878  CD  GLN A 121     -12.261   4.463  17.053  1.00  1.09           C  
ATOM   1879  OE1 GLN A 121     -12.043   3.360  16.542  1.00  1.09           O  
ATOM   1880  NE2 GLN A 121     -13.439   5.070  16.958  1.00  1.09           N  
ATOM   1881  H   GLN A 121      -7.315   3.994  17.471  1.00  1.09           H  
ATOM   1882  HA  GLN A 121      -8.689   6.442  17.885  1.00  1.09           H  
ATOM   1883 1HB  GLN A 121      -9.595   4.501  16.587  1.00  1.09           H  
ATOM   1884 2HB  GLN A 121      -9.796   3.616  18.088  1.00  1.09           H  
ATOM   1885 1HG  GLN A 121     -11.439   5.175  18.890  1.00  1.09           H  
ATOM   1886 2HG  GLN A 121     -11.171   6.252  17.494  1.00  1.09           H  
ATOM   1887 1HE2 GLN A 121     -14.189   4.634  16.459  1.00  1.09           H  
ATOM   1888 2HE2 GLN A 121     -13.577   5.965  17.383  1.00  1.09           H  
ATOM   1889  N   GLY A 122      -8.472   4.516  20.531  1.00  1.12           N  
ATOM   1890  CA  GLY A 122      -8.563   4.505  21.979  1.00  1.12           C  
ATOM   1891  C   GLY A 122      -7.698   5.592  22.628  1.00  1.12           C  
ATOM   1892  O   GLY A 122      -8.164   6.334  23.494  1.00  1.12           O  
ATOM   1893  H   GLY A 122      -8.092   3.689  20.064  1.00  1.12           H  
ATOM   1894 1HA  GLY A 122      -9.602   4.637  22.274  1.00  1.12           H  
ATOM   1895 2HA  GLY A 122      -8.248   3.528  22.343  1.00  1.12           H  
ATOM   1896  N   ALA A 123      -6.419   5.650  22.237  1.00  1.13           N  
ATOM   1897  CA  ALA A 123      -5.452   6.589  22.809  1.00  1.13           C  
ATOM   1898  C   ALA A 123      -5.526   8.029  22.281  1.00  1.13           C  
ATOM   1899  O   ALA A 123      -4.940   8.932  22.879  1.00  1.13           O  
ATOM   1900  CB  ALA A 123      -4.053   6.069  22.538  1.00  1.13           C  
ATOM   1901  H   ALA A 123      -6.090   4.997  21.522  1.00  1.13           H  
ATOM   1902  HA  ALA A 123      -5.627   6.622  23.883  1.00  1.13           H  
ATOM   1903 1HB  ALA A 123      -3.321   6.728  22.999  1.00  1.13           H  
ATOM   1904 2HB  ALA A 123      -3.953   5.064  22.946  1.00  1.13           H  
ATOM   1905 3HB  ALA A 123      -3.890   6.040  21.458  1.00  1.13           H  
ATOM   1906  N   ALA A 124      -6.206   8.247  21.167  1.00  1.10           N  
ATOM   1907  CA  ALA A 124      -6.235   9.550  20.507  1.00  1.10           C  
ATOM   1908  C   ALA A 124      -6.820  10.686  21.313  1.00  1.10           C  
ATOM   1909  O   ALA A 124      -7.765  10.528  22.088  1.00  1.10           O  
ATOM   1910  CB  ALA A 124      -7.021   9.467  19.224  1.00  1.10           C  
ATOM   1911  H   ALA A 124      -6.668   7.465  20.706  1.00  1.10           H  
ATOM   1912  HA  ALA A 124      -5.213   9.813  20.269  1.00  1.10           H  
ATOM   1913 1HB  ALA A 124      -6.992  10.431  18.717  1.00  1.10           H  
ATOM   1914 2HB  ALA A 124      -6.576   8.721  18.613  1.00  1.10           H  
ATOM   1915 3HB  ALA A 124      -8.054   9.198  19.444  1.00  1.10           H  
ATOM   1916  N   ASN A 125      -6.257  11.866  21.062  1.00  1.04           N  
ATOM   1917  CA  ASN A 125      -6.737  13.122  21.588  1.00  1.04           C  
ATOM   1918  C   ASN A 125      -7.652  13.761  20.546  1.00  1.04           C  
ATOM   1919  O   ASN A 125      -8.680  14.352  20.886  1.00  1.04           O  
ATOM   1920  CB  ASN A 125      -5.579  14.058  21.881  1.00  1.04           C  
ATOM   1921  CG  ASN A 125      -4.691  13.593  22.991  1.00  1.04           C  
ATOM   1922  OD1 ASN A 125      -5.141  12.976  23.963  1.00  1.04           O  
ATOM   1923  ND2 ASN A 125      -3.427  13.891  22.873  1.00  1.04           N  
ATOM   1924  H   ASN A 125      -5.467  11.898  20.435  1.00  1.04           H  
ATOM   1925  HA  ASN A 125      -7.318  12.940  22.492  1.00  1.04           H  
ATOM   1926 1HB  ASN A 125      -4.971  14.161  20.977  1.00  1.04           H  
ATOM   1927 2HB  ASN A 125      -5.965  15.046  22.125  1.00  1.04           H  
ATOM   1928 1HD2 ASN A 125      -2.777  13.609  23.581  1.00  1.04           H  
ATOM   1929 2HD2 ASN A 125      -3.100  14.392  22.069  1.00  1.04           H  
ATOM   1930  N   THR A 126      -7.251  13.659  19.262  1.00  0.98           N  
ATOM   1931  CA  THR A 126      -8.035  14.268  18.187  1.00  0.98           C  
ATOM   1932  C   THR A 126      -8.364  13.286  17.048  1.00  0.98           C  
ATOM   1933  O   THR A 126      -9.114  12.320  17.218  1.00  0.98           O  
ATOM   1934  CB  THR A 126      -7.273  15.477  17.588  1.00  0.98           C  
ATOM   1935  OG1 THR A 126      -5.995  15.038  17.074  1.00  0.98           O  
ATOM   1936  CG2 THR A 126      -7.024  16.526  18.656  1.00  0.98           C  
ATOM   1937  H   THR A 126      -6.389  13.159  19.052  1.00  0.98           H  
ATOM   1938  HA  THR A 126      -8.978  14.625  18.600  1.00  0.98           H  
ATOM   1939  HB  THR A 126      -7.864  15.925  16.780  1.00  0.98           H  
ATOM   1940  HG1 THR A 126      -5.521  14.536  17.756  1.00  0.98           H  
ATOM   1941 1HG2 THR A 126      -6.492  17.357  18.209  1.00  0.98           H  
ATOM   1942 2HG2 THR A 126      -7.977  16.876  19.054  1.00  0.98           H  
ATOM   1943 3HG2 THR A 126      -6.427  16.109  19.459  1.00  0.98           H  
ATOM   1944  N   ASP A 127      -7.709  13.468  15.900  1.00  0.93           N  
ATOM   1945  CA  ASP A 127      -7.995  12.653  14.706  1.00  0.93           C  
ATOM   1946  C   ASP A 127      -7.225  11.362  14.653  1.00  0.93           C  
ATOM   1947  O   ASP A 127      -6.358  11.203  13.804  1.00  0.93           O  
ATOM   1948  CB  ASP A 127      -7.626  13.391  13.434  1.00  0.93           C  
ATOM   1949  CG  ASP A 127      -8.488  14.583  13.098  1.00  0.93           C  
ATOM   1950  OD1 ASP A 127      -9.540  14.717  13.671  1.00  0.93           O  
ATOM   1951  OD2 ASP A 127      -8.098  15.347  12.226  1.00  0.93           O  
ATOM   1952  H   ASP A 127      -7.043  14.235  15.843  1.00  0.93           H  
ATOM   1953  HA  ASP A 127      -9.060  12.417  14.696  1.00  0.93           H  
ATOM   1954 1HB  ASP A 127      -6.614  13.699  13.549  1.00  0.93           H  
ATOM   1955 2HB  ASP A 127      -7.657  12.697  12.601  1.00  0.93           H  
ATOM   1956  N   TYR A 128      -7.503  10.464  15.580  1.00  0.92           N  
ATOM   1957  CA  TYR A 128      -6.761   9.199  15.702  1.00  0.92           C  
ATOM   1958  C   TYR A 128      -5.271   9.447  16.021  1.00  0.92           C  
ATOM   1959  O   TYR A 128      -4.431   8.561  15.909  1.00  0.92           O  
ATOM   1960  CB  TYR A 128      -6.929   8.368  14.430  1.00  0.92           C  
ATOM   1961  CG  TYR A 128      -8.392   8.106  14.109  1.00  0.92           C  
ATOM   1962  CD1 TYR A 128      -9.039   8.836  13.122  1.00  0.92           C  
ATOM   1963  CD2 TYR A 128      -9.087   7.142  14.812  1.00  0.92           C  
ATOM   1964  CE1 TYR A 128     -10.366   8.604  12.839  1.00  0.92           C  
ATOM   1965  CE2 TYR A 128     -10.423   6.911  14.532  1.00  0.92           C  
ATOM   1966  CZ  TYR A 128     -11.061   7.637  13.551  1.00  0.92           C  
ATOM   1967  OH  TYR A 128     -12.392   7.412  13.274  1.00  0.92           O  
ATOM   1968  H   TYR A 128      -8.252  10.706  16.233  1.00  0.92           H  
ATOM   1969  HA  TYR A 128      -7.194   8.625  16.514  1.00  0.92           H  
ATOM   1970 1HB  TYR A 128      -6.449   8.833  13.570  1.00  0.92           H  
ATOM   1971 2HB  TYR A 128      -6.445   7.405  14.579  1.00  0.92           H  
ATOM   1972  HD1 TYR A 128      -8.499   9.598  12.576  1.00  0.92           H  
ATOM   1973  HD2 TYR A 128      -8.582   6.568  15.581  1.00  0.92           H  
ATOM   1974  HE1 TYR A 128     -10.868   9.183  12.064  1.00  0.92           H  
ATOM   1975  HE2 TYR A 128     -10.971   6.155  15.079  1.00  0.92           H  
ATOM   1976  HH  TYR A 128     -12.678   8.008  12.576  1.00  0.92           H  
ATOM   1977  N   VAL A 129      -4.986  10.650  16.503  1.00  0.95           N  
ATOM   1978  CA  VAL A 129      -3.678  11.121  16.914  1.00  0.95           C  
ATOM   1979  C   VAL A 129      -3.676  11.410  18.407  1.00  0.95           C  
ATOM   1980  O   VAL A 129      -4.557  12.116  18.915  1.00  0.95           O  
ATOM   1981  CB  VAL A 129      -3.299  12.393  16.113  1.00  0.95           C  
ATOM   1982  CG1 VAL A 129      -2.036  12.954  16.593  1.00  0.95           C  
ATOM   1983  CG2 VAL A 129      -3.133  12.042  14.618  1.00  0.95           C  
ATOM   1984  H   VAL A 129      -5.756  11.297  16.550  1.00  0.95           H  
ATOM   1985  HA  VAL A 129      -2.942  10.342  16.702  1.00  0.95           H  
ATOM   1986  HB  VAL A 129      -4.080  13.141  16.241  1.00  0.95           H  
ATOM   1987 1HG1 VAL A 129      -1.845  13.834  16.008  1.00  0.95           H  
ATOM   1988 2HG1 VAL A 129      -2.114  13.232  17.645  1.00  0.95           H  
ATOM   1989 3HG1 VAL A 129      -1.229  12.232  16.465  1.00  0.95           H  
ATOM   1990 1HG2 VAL A 129      -2.867  12.932  14.057  1.00  0.95           H  
ATOM   1991 2HG2 VAL A 129      -2.343  11.305  14.513  1.00  0.95           H  
ATOM   1992 3HG2 VAL A 129      -4.048  11.638  14.224  1.00  0.95           H  
ATOM   1993  N   PHE A 130      -2.682  10.857  19.103  1.00  1.05           N  
ATOM   1994  CA  PHE A 130      -2.518  10.981  20.556  1.00  1.05           C  
ATOM   1995  C   PHE A 130      -1.343  11.861  20.950  1.00  1.05           C  
ATOM   1996  O   PHE A 130      -1.103  12.125  22.132  1.00  1.05           O  
ATOM   1997  CB  PHE A 130      -2.315   9.603  21.164  1.00  1.05           C  
ATOM   1998  CG  PHE A 130      -1.079   8.890  20.690  1.00  1.05           C  
ATOM   1999  CD1 PHE A 130       0.142   9.095  21.315  1.00  1.05           C  
ATOM   2000  CD2 PHE A 130      -1.138   8.002  19.621  1.00  1.05           C  
ATOM   2001  CE1 PHE A 130       1.278   8.438  20.892  1.00  1.05           C  
ATOM   2002  CE2 PHE A 130       0.002   7.338  19.196  1.00  1.05           C  
ATOM   2003  CZ  PHE A 130       1.210   7.558  19.839  1.00  1.05           C  
ATOM   2004  H   PHE A 130      -2.014  10.292  18.599  1.00  1.05           H  
ATOM   2005  HA  PHE A 130      -3.421  11.421  20.974  1.00  1.05           H  
ATOM   2006 1HB  PHE A 130      -2.273   9.685  22.248  1.00  1.05           H  
ATOM   2007 2HB  PHE A 130      -3.159   8.975  20.924  1.00  1.05           H  
ATOM   2008  HD1 PHE A 130       0.190   9.786  22.149  1.00  1.05           H  
ATOM   2009  HD2 PHE A 130      -2.094   7.828  19.119  1.00  1.05           H  
ATOM   2010  HE1 PHE A 130       2.226   8.613  21.395  1.00  1.05           H  
ATOM   2011  HE2 PHE A 130      -0.048   6.639  18.357  1.00  1.05           H  
ATOM   2012  HZ  PHE A 130       2.106   7.036  19.508  1.00  1.05           H  
ATOM   2013  N   SER A 131      -0.551  12.230  19.965  1.00  1.23           N  
ATOM   2014  CA  SER A 131       0.624  13.045  20.191  1.00  1.23           C  
ATOM   2015  C   SER A 131       0.216  14.509  20.251  1.00  1.23           C  
ATOM   2016  O   SER A 131      -0.938  14.848  19.986  1.00  1.23           O  
ATOM   2017  CB  SER A 131       1.669  12.781  19.129  1.00  1.23           C  
ATOM   2018  OG  SER A 131       1.250  13.206  17.883  1.00  1.23           O  
ATOM   2019  H   SER A 131      -0.795  11.970  19.023  1.00  1.23           H  
ATOM   2020  HA  SER A 131       1.054  12.776  21.155  1.00  1.23           H  
ATOM   2021 1HB  SER A 131       2.602  13.282  19.395  1.00  1.23           H  
ATOM   2022 2HB  SER A 131       1.871  11.715  19.095  1.00  1.23           H  
ATOM   2023  HG  SER A 131       1.128  14.160  17.956  1.00  1.23           H  
ATOM   2024  N   ALA A 132       1.148  15.368  20.632  1.00  1.53           N  
ATOM   2025  CA  ALA A 132       0.898  16.799  20.705  1.00  1.53           C  
ATOM   2026  C   ALA A 132       2.203  17.529  20.509  1.00  1.53           C  
ATOM   2027  O   ALA A 132       3.258  16.982  20.799  1.00  1.53           O  
ATOM   2028  CB  ALA A 132       0.281  17.173  22.043  1.00  1.53           C  
ATOM   2029  H   ALA A 132       2.070  15.026  20.856  1.00  1.53           H  
ATOM   2030  HA  ALA A 132       0.219  17.077  19.901  1.00  1.53           H  
ATOM   2031 1HB  ALA A 132       0.101  18.245  22.074  1.00  1.53           H  
ATOM   2032 2HB  ALA A 132      -0.665  16.641  22.167  1.00  1.53           H  
ATOM   2033 3HB  ALA A 132       0.961  16.897  22.845  1.00  1.53           H  
ATOM   2034  N   PHE A 133       2.147  18.766  20.043  1.00  1.96           N  
ATOM   2035  CA  PHE A 133       3.376  19.531  19.861  1.00  1.96           C  
ATOM   2036  C   PHE A 133       4.046  19.919  21.177  1.00  1.96           C  
ATOM   2037  O   PHE A 133       5.265  19.888  21.288  1.00  1.96           O  
ATOM   2038  CB  PHE A 133       3.157  20.779  19.038  1.00  1.96           C  
ATOM   2039  CG  PHE A 133       4.446  21.426  18.703  1.00  1.96           C  
ATOM   2040  CD1 PHE A 133       5.244  20.868  17.749  1.00  1.96           C  
ATOM   2041  CD2 PHE A 133       4.874  22.553  19.334  1.00  1.96           C  
ATOM   2042  CE1 PHE A 133       6.453  21.425  17.420  1.00  1.96           C  
ATOM   2043  CE2 PHE A 133       6.084  23.132  19.017  1.00  1.96           C  
ATOM   2044  CZ  PHE A 133       6.876  22.560  18.051  1.00  1.96           C  
ATOM   2045  H   PHE A 133       1.254  19.180  19.806  1.00  1.96           H  
ATOM   2046  HA  PHE A 133       4.081  18.899  19.316  1.00  1.96           H  
ATOM   2047 1HB  PHE A 133       2.652  20.532  18.111  1.00  1.96           H  
ATOM   2048 2HB  PHE A 133       2.540  21.490  19.580  1.00  1.96           H  
ATOM   2049  HD1 PHE A 133       4.900  19.972  17.255  1.00  1.96           H  
ATOM   2050  HD2 PHE A 133       4.249  22.984  20.083  1.00  1.96           H  
ATOM   2051  HE1 PHE A 133       7.070  20.963  16.664  1.00  1.96           H  
ATOM   2052  HE2 PHE A 133       6.414  24.035  19.529  1.00  1.96           H  
ATOM   2053  HZ  PHE A 133       7.835  23.005  17.792  1.00  1.96           H  
ATOM   2054  N   ARG A 134       3.243  20.369  22.149  1.00  2.51           N  
ATOM   2055  CA  ARG A 134       3.773  20.847  23.429  1.00  2.51           C  
ATOM   2056  C   ARG A 134       4.813  21.977  23.304  1.00  2.51           C  
ATOM   2057  O   ARG A 134       5.978  21.765  23.640  1.00  2.51           O  
ATOM   2058  CB  ARG A 134       4.393  19.705  24.230  1.00  2.51           C  
ATOM   2059  CG  ARG A 134       3.428  18.606  24.649  1.00  2.51           C  
ATOM   2060  CD  ARG A 134       4.103  17.609  25.527  1.00  2.51           C  
ATOM   2061  NE  ARG A 134       3.178  16.616  26.051  1.00  2.51           N  
ATOM   2062  CZ  ARG A 134       3.529  15.604  26.871  1.00  2.51           C  
ATOM   2063  NH1 ARG A 134       4.783  15.462  27.239  1.00  2.51           N  
ATOM   2064  NH2 ARG A 134       2.612  14.760  27.311  1.00  2.51           N  
ATOM   2065  H   ARG A 134       2.248  20.356  21.997  1.00  2.51           H  
ATOM   2066  HA  ARG A 134       2.935  21.209  24.018  1.00  2.51           H  
ATOM   2067 1HB  ARG A 134       5.196  19.233  23.667  1.00  2.51           H  
ATOM   2068 2HB  ARG A 134       4.837  20.109  25.140  1.00  2.51           H  
ATOM   2069 1HG  ARG A 134       2.587  19.037  25.188  1.00  2.51           H  
ATOM   2070 2HG  ARG A 134       3.068  18.086  23.757  1.00  2.51           H  
ATOM   2071 1HD  ARG A 134       4.871  17.087  24.951  1.00  2.51           H  
ATOM   2072 2HD  ARG A 134       4.568  18.120  26.370  1.00  2.51           H  
ATOM   2073  HE  ARG A 134       2.205  16.699  25.793  1.00  2.51           H  
ATOM   2074 1HH1 ARG A 134       5.483  16.111  26.906  1.00  2.51           H  
ATOM   2075 2HH1 ARG A 134       5.048  14.707  27.856  1.00  2.51           H  
ATOM   2076 1HH2 ARG A 134       1.646  14.877  27.036  1.00  2.51           H  
ATOM   2077 2HH2 ARG A 134       2.874  14.010  27.933  1.00  2.51           H  
ATOM   2078  N   PRO A 135       4.410  23.178  22.835  1.00  3.13           N  
ATOM   2079  CA  PRO A 135       5.261  24.334  22.609  1.00  3.13           C  
ATOM   2080  C   PRO A 135       5.639  24.999  23.923  1.00  3.13           C  
ATOM   2081  O   PRO A 135       4.862  24.958  24.878  1.00  3.13           O  
ATOM   2082  OXT PRO A 135       6.540  25.838  23.913  1.00  3.13           O  
ATOM   2083  CB  PRO A 135       4.364  25.265  21.781  1.00  3.13           C  
ATOM   2084  CG  PRO A 135       2.943  24.902  22.183  1.00  3.13           C  
ATOM   2085  CD  PRO A 135       2.974  23.420  22.537  1.00  3.13           C  
ATOM   2086  HA  PRO A 135       6.157  24.025  22.052  1.00  3.13           H  
ATOM   2087 1HB  PRO A 135       4.604  26.312  22.024  1.00  3.13           H  
ATOM   2088 2HB  PRO A 135       4.558  25.148  20.713  1.00  3.13           H  
ATOM   2089 1HG  PRO A 135       2.620  25.528  23.029  1.00  3.13           H  
ATOM   2090 2HG  PRO A 135       2.255  25.118  21.351  1.00  3.13           H  
ATOM   2091 1HD  PRO A 135       2.351  23.258  23.423  1.00  3.13           H  
ATOM   2092 2HD  PRO A 135       2.631  22.847  21.679  1.00  3.13           H  
TER    2093
ENDMDL

REMARK ID 232200 MODEL 2 2022-03-05_00000020_1_19
PFRMAT TS
TARGET 2022-03-05_00000020_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.887  -0.317  -0.129  1.00  1.19           N  
ATOM      2  CA  GLY A   1       1.729   0.215   0.940  1.00  1.19           C  
ATOM      3  C   GLY A   1       2.718   1.232   0.396  1.00  1.19           C  
ATOM      4  O   GLY A   1       2.346   2.113  -0.379  1.00  1.19           O  
ATOM      5  H   GLY A   1       1.319  -0.567  -1.007  1.00  1.19           H  
ATOM      6 1HA  GLY A   1       1.108   0.671   1.710  1.00  1.19           H  
ATOM      7 2HA  GLY A   1       2.269  -0.606   1.398  1.00  1.19           H  
ATOM      8  N   LEU A   2       3.982   1.114   0.788  1.00  1.01           N  
ATOM      9  CA  LEU A   2       4.990   2.016   0.251  1.00  1.01           C  
ATOM     10  C   LEU A   2       5.747   1.298  -0.864  1.00  1.01           C  
ATOM     11  O   LEU A   2       5.857   0.070  -0.826  1.00  1.01           O  
ATOM     12  CB  LEU A   2       5.990   2.454   1.329  1.00  1.01           C  
ATOM     13  CG  LEU A   2       5.429   3.167   2.535  1.00  1.01           C  
ATOM     14  CD1 LEU A   2       6.587   3.446   3.501  1.00  1.01           C  
ATOM     15  CD2 LEU A   2       4.715   4.438   2.115  1.00  1.01           C  
ATOM     16  H   LEU A   2       4.243   0.387   1.442  1.00  1.01           H  
ATOM     17  HA  LEU A   2       4.477   2.893  -0.129  1.00  1.01           H  
ATOM     18 1HB  LEU A   2       6.501   1.563   1.693  1.00  1.01           H  
ATOM     19 2HB  LEU A   2       6.740   3.101   0.877  1.00  1.01           H  
ATOM     20  HG  LEU A   2       4.727   2.535   3.017  1.00  1.01           H  
ATOM     21 1HD1 LEU A   2       6.204   3.916   4.386  1.00  1.01           H  
ATOM     22 2HD1 LEU A   2       7.081   2.523   3.776  1.00  1.01           H  
ATOM     23 3HD1 LEU A   2       7.312   4.100   3.016  1.00  1.01           H  
ATOM     24 1HD2 LEU A   2       4.309   4.940   2.996  1.00  1.01           H  
ATOM     25 2HD2 LEU A   2       5.419   5.101   1.612  1.00  1.01           H  
ATOM     26 3HD2 LEU A   2       3.900   4.188   1.431  1.00  1.01           H  
ATOM     27  N   PRO A   3       6.212   2.007  -1.897  1.00  0.86           N  
ATOM     28  CA  PRO A   3       7.091   1.523  -2.938  1.00  0.86           C  
ATOM     29  C   PRO A   3       8.495   1.406  -2.387  1.00  0.86           C  
ATOM     30  O   PRO A   3       8.811   2.033  -1.373  1.00  0.86           O  
ATOM     31  CB  PRO A   3       6.972   2.600  -4.014  1.00  0.86           C  
ATOM     32  CG  PRO A   3       6.695   3.867  -3.239  1.00  0.86           C  
ATOM     33  CD  PRO A   3       5.821   3.427  -2.068  1.00  0.86           C  
ATOM     34  HA  PRO A   3       6.727   0.546  -3.299  1.00  0.86           H  
ATOM     35 1HB  PRO A   3       7.917   2.654  -4.583  1.00  0.86           H  
ATOM     36 2HB  PRO A   3       6.179   2.343  -4.728  1.00  0.86           H  
ATOM     37 1HG  PRO A   3       7.648   4.313  -2.910  1.00  0.86           H  
ATOM     38 2HG  PRO A   3       6.205   4.607  -3.886  1.00  0.86           H  
ATOM     39 1HD  PRO A   3       6.086   4.032  -1.192  1.00  0.86           H  
ATOM     40 2HD  PRO A   3       4.751   3.507  -2.331  1.00  0.86           H  
ATOM     41  N   TYR A   4       9.354   0.656  -3.055  1.00  0.75           N  
ATOM     42  CA  TYR A   4      10.750   0.645  -2.649  1.00  0.75           C  
ATOM     43  C   TYR A   4      11.258   2.091  -2.779  1.00  0.75           C  
ATOM     44  O   TYR A   4      11.042   2.707  -3.827  1.00  0.75           O  
ATOM     45  CB  TYR A   4      11.567  -0.266  -3.561  1.00  0.75           C  
ATOM     46  CG  TYR A   4      12.997  -0.402  -3.152  1.00  0.75           C  
ATOM     47  CD1 TYR A   4      13.301  -1.302  -2.179  1.00  0.75           C  
ATOM     48  CD2 TYR A   4      13.989   0.390  -3.703  1.00  0.75           C  
ATOM     49  CE1 TYR A   4      14.577  -1.452  -1.737  1.00  0.75           C  
ATOM     50  CE2 TYR A   4      15.286   0.250  -3.261  1.00  0.75           C  
ATOM     51  CZ  TYR A   4      15.574  -0.678  -2.278  1.00  0.75           C  
ATOM     52  OH  TYR A   4      16.846  -0.840  -1.838  1.00  0.75           O  
ATOM     53  H   TYR A   4       9.054   0.116  -3.856  1.00  0.75           H  
ATOM     54  HA  TYR A   4      10.811   0.295  -1.624  1.00  0.75           H  
ATOM     55 1HB  TYR A   4      11.122  -1.267  -3.567  1.00  0.75           H  
ATOM     56 2HB  TYR A   4      11.539   0.112  -4.581  1.00  0.75           H  
ATOM     57  HD1 TYR A   4      12.516  -1.896  -1.773  1.00  0.75           H  
ATOM     58  HD2 TYR A   4      13.746   1.118  -4.477  1.00  0.75           H  
ATOM     59  HE1 TYR A   4      14.802  -2.181  -0.966  1.00  0.75           H  
ATOM     60  HE2 TYR A   4      16.079   0.866  -3.688  1.00  0.75           H  
ATOM     61  HH  TYR A   4      16.862  -1.523  -1.159  1.00  0.75           H  
ATOM     62  N   PRO A   5      11.982   2.659  -1.796  1.00  0.68           N  
ATOM     63  CA  PRO A   5      12.470   4.028  -1.793  1.00  0.68           C  
ATOM     64  C   PRO A   5      13.691   4.205  -2.670  1.00  0.68           C  
ATOM     65  O   PRO A   5      14.781   4.503  -2.174  1.00  0.68           O  
ATOM     66  CB  PRO A   5      12.839   4.244  -0.337  1.00  0.68           C  
ATOM     67  CG  PRO A   5      13.297   2.886   0.105  1.00  0.68           C  
ATOM     68  CD  PRO A   5      12.342   1.914  -0.595  1.00  0.68           C  
ATOM     69  HA  PRO A   5      11.660   4.703  -2.108  1.00  0.68           H  
ATOM     70 1HB  PRO A   5      13.614   5.018  -0.256  1.00  0.68           H  
ATOM     71 2HB  PRO A   5      11.965   4.603   0.227  1.00  0.68           H  
ATOM     72 1HG  PRO A   5      14.339   2.731  -0.219  1.00  0.68           H  
ATOM     73 2HG  PRO A   5      13.310   2.825   1.171  1.00  0.68           H  
ATOM     74 1HD  PRO A   5      12.875   1.010  -0.814  1.00  0.68           H  
ATOM     75 2HD  PRO A   5      11.441   1.734  -0.014  1.00  0.68           H  
ATOM     76  N   GLU A   6      13.505   4.003  -3.957  1.00  0.64           N  
ATOM     77  CA  GLU A   6      14.595   4.109  -4.903  1.00  0.64           C  
ATOM     78  C   GLU A   6      15.282   5.453  -4.732  1.00  0.64           C  
ATOM     79  O   GLU A   6      14.629   6.496  -4.699  1.00  0.64           O  
ATOM     80  CB  GLU A   6      14.089   3.948  -6.333  1.00  0.64           C  
ATOM     81  CG  GLU A   6      15.180   3.986  -7.402  1.00  0.64           C  
ATOM     82  CD  GLU A   6      16.087   2.764  -7.389  1.00  0.64           C  
ATOM     83  OE1 GLU A   6      15.573   1.656  -7.328  1.00  0.64           O  
ATOM     84  OE2 GLU A   6      17.295   2.948  -7.433  1.00  0.64           O  
ATOM     85  H   GLU A   6      12.568   3.750  -4.270  1.00  0.64           H  
ATOM     86  HA  GLU A   6      15.319   3.322  -4.694  1.00  0.64           H  
ATOM     87 1HB  GLU A   6      13.560   2.998  -6.423  1.00  0.64           H  
ATOM     88 2HB  GLU A   6      13.377   4.741  -6.556  1.00  0.64           H  
ATOM     89 1HG  GLU A   6      14.703   4.054  -8.379  1.00  0.64           H  
ATOM     90 2HG  GLU A   6      15.781   4.884  -7.268  1.00  0.64           H  
ATOM     91  N   GLY A   7      16.602   5.417  -4.598  1.00  0.63           N  
ATOM     92  CA  GLY A   7      17.385   6.628  -4.414  1.00  0.63           C  
ATOM     93  C   GLY A   7      17.707   6.951  -2.955  1.00  0.63           C  
ATOM     94  O   GLY A   7      18.440   7.900  -2.690  1.00  0.63           O  
ATOM     95  H   GLY A   7      17.065   4.521  -4.639  1.00  0.63           H  
ATOM     96 1HA  GLY A   7      18.315   6.525  -4.971  1.00  0.63           H  
ATOM     97 2HA  GLY A   7      16.850   7.466  -4.859  1.00  0.63           H  
ATOM     98  N   TYR A   8      17.230   6.140  -2.004  1.00  0.64           N  
ATOM     99  CA  TYR A   8      17.524   6.372  -0.577  1.00  0.64           C  
ATOM    100  C   TYR A   8      19.013   6.542  -0.285  1.00  0.64           C  
ATOM    101  O   TYR A   8      19.402   7.271   0.619  1.00  0.64           O  
ATOM    102  CB  TYR A   8      17.013   5.227   0.276  1.00  0.64           C  
ATOM    103  CG  TYR A   8      17.827   3.961   0.179  1.00  0.64           C  
ATOM    104  CD1 TYR A   8      18.852   3.718   1.086  1.00  0.64           C  
ATOM    105  CD2 TYR A   8      17.556   3.047  -0.821  1.00  0.64           C  
ATOM    106  CE1 TYR A   8      19.599   2.566   0.981  1.00  0.64           C  
ATOM    107  CE2 TYR A   8      18.302   1.903  -0.921  1.00  0.64           C  
ATOM    108  CZ  TYR A   8      19.318   1.651  -0.032  1.00  0.64           C  
ATOM    109  OH  TYR A   8      20.060   0.487  -0.149  1.00  0.64           O  
ATOM    110  H   TYR A   8      16.581   5.394  -2.257  1.00  0.64           H  
ATOM    111  HA  TYR A   8      17.019   7.280  -0.276  1.00  0.64           H  
ATOM    112 1HB  TYR A   8      17.000   5.543   1.319  1.00  0.64           H  
ATOM    113 2HB  TYR A   8      15.994   4.996  -0.001  1.00  0.64           H  
ATOM    114  HD1 TYR A   8      19.066   4.440   1.872  1.00  0.64           H  
ATOM    115  HD2 TYR A   8      16.756   3.237  -1.533  1.00  0.64           H  
ATOM    116  HE1 TYR A   8      20.408   2.374   1.683  1.00  0.64           H  
ATOM    117  HE2 TYR A   8      18.089   1.198  -1.709  1.00  0.64           H  
ATOM    118  HH  TYR A   8      20.702   0.423   0.597  1.00  0.64           H  
ATOM    119  N   ARG A   9      19.847   5.876  -1.069  1.00  0.66           N  
ATOM    120  CA  ARG A   9      21.292   5.910  -0.930  1.00  0.66           C  
ATOM    121  C   ARG A   9      21.885   7.306  -1.169  1.00  0.66           C  
ATOM    122  O   ARG A   9      23.048   7.554  -0.845  1.00  0.66           O  
ATOM    123  CB  ARG A   9      21.906   4.878  -1.854  1.00  0.66           C  
ATOM    124  CG  ARG A   9      21.727   5.140  -3.347  1.00  0.66           C  
ATOM    125  CD  ARG A   9      22.219   3.974  -4.152  1.00  0.66           C  
ATOM    126  NE  ARG A   9      22.078   4.168  -5.596  1.00  0.66           N  
ATOM    127  CZ  ARG A   9      20.959   3.897  -6.320  1.00  0.66           C  
ATOM    128  NH1 ARG A   9      19.880   3.420  -5.742  1.00  0.66           N  
ATOM    129  NH2 ARG A   9      20.950   4.108  -7.625  1.00  0.66           N  
ATOM    130  H   ARG A   9      19.446   5.302  -1.795  1.00  0.66           H  
ATOM    131  HA  ARG A   9      21.531   5.616   0.093  1.00  0.66           H  
ATOM    132 1HB  ARG A   9      22.973   4.804  -1.655  1.00  0.66           H  
ATOM    133 2HB  ARG A   9      21.464   3.903  -1.641  1.00  0.66           H  
ATOM    134 1HG  ARG A   9      20.672   5.311  -3.570  1.00  0.66           H  
ATOM    135 2HG  ARG A   9      22.304   6.021  -3.625  1.00  0.66           H  
ATOM    136 1HD  ARG A   9      23.274   3.818  -3.936  1.00  0.66           H  
ATOM    137 2HD  ARG A   9      21.659   3.083  -3.872  1.00  0.66           H  
ATOM    138  HE  ARG A   9      22.879   4.535  -6.093  1.00  0.66           H  
ATOM    139 1HH1 ARG A   9      19.877   3.244  -4.752  1.00  0.66           H  
ATOM    140 2HH1 ARG A   9      19.044   3.218  -6.316  1.00  0.66           H  
ATOM    141 1HH2 ARG A   9      21.770   4.463  -8.088  1.00  0.66           H  
ATOM    142 2HH2 ARG A   9      20.113   3.902  -8.164  1.00  0.66           H  
ATOM    143  N   PHE A  10      21.099   8.206  -1.772  1.00  0.69           N  
ATOM    144  CA  PHE A  10      21.538   9.564  -2.045  1.00  0.69           C  
ATOM    145  C   PHE A  10      20.935  10.548  -1.039  1.00  0.69           C  
ATOM    146  O   PHE A  10      21.090  11.766  -1.176  1.00  0.69           O  
ATOM    147  CB  PHE A  10      21.119   9.974  -3.450  1.00  0.69           C  
ATOM    148  CG  PHE A  10      21.692   9.103  -4.508  1.00  0.69           C  
ATOM    149  CD1 PHE A  10      20.856   8.334  -5.284  1.00  0.69           C  
ATOM    150  CD2 PHE A  10      23.057   9.022  -4.714  1.00  0.69           C  
ATOM    151  CE1 PHE A  10      21.356   7.512  -6.260  1.00  0.69           C  
ATOM    152  CE2 PHE A  10      23.569   8.194  -5.689  1.00  0.69           C  
ATOM    153  CZ  PHE A  10      22.716   7.440  -6.467  1.00  0.69           C  
ATOM    154  H   PHE A  10      20.147   7.959  -2.027  1.00  0.69           H  
ATOM    155  HA  PHE A  10      22.623   9.606  -1.964  1.00  0.69           H  
ATOM    156 1HB  PHE A  10      20.030   9.937  -3.526  1.00  0.69           H  
ATOM    157 2HB  PHE A  10      21.431  10.999  -3.640  1.00  0.69           H  
ATOM    158  HD1 PHE A  10      19.783   8.396  -5.114  1.00  0.69           H  
ATOM    159  HD2 PHE A  10      23.727   9.620  -4.094  1.00  0.69           H  
ATOM    160  HE1 PHE A  10      20.676   6.920  -6.869  1.00  0.69           H  
ATOM    161  HE2 PHE A  10      24.646   8.137  -5.846  1.00  0.69           H  
ATOM    162  HZ  PHE A  10      23.118   6.789  -7.240  1.00  0.69           H  
ATOM    163  N   TRP A  11      20.237  10.021  -0.036  1.00  0.73           N  
ATOM    164  CA  TRP A  11      19.626  10.823   1.011  1.00  0.73           C  
ATOM    165  C   TRP A  11      20.660  11.081   2.076  1.00  0.73           C  
ATOM    166  O   TRP A  11      21.699  10.420   2.110  1.00  0.73           O  
ATOM    167  CB  TRP A  11      18.436  10.133   1.648  1.00  0.73           C  
ATOM    168  CG  TRP A  11      17.259   9.977   0.805  1.00  0.73           C  
ATOM    169  CD1 TRP A  11      17.099  10.317  -0.506  1.00  0.73           C  
ATOM    170  CD2 TRP A  11      16.016   9.406   1.233  1.00  0.73           C  
ATOM    171  NE1 TRP A  11      15.834   9.990  -0.920  1.00  0.73           N  
ATOM    172  CE2 TRP A  11      15.158   9.428   0.137  1.00  0.73           C  
ATOM    173  CE3 TRP A  11      15.571   8.878   2.446  1.00  0.73           C  
ATOM    174  CZ2 TRP A  11      13.872   8.939   0.213  1.00  0.73           C  
ATOM    175  CZ3 TRP A  11      14.292   8.403   2.526  1.00  0.73           C  
ATOM    176  CH2 TRP A  11      13.458   8.426   1.434  1.00  0.73           C  
ATOM    177  H   TRP A  11      20.126   9.011   0.033  1.00  0.73           H  
ATOM    178  HA  TRP A  11      19.305  11.776   0.592  1.00  0.73           H  
ATOM    179 1HB  TRP A  11      18.732   9.159   1.953  1.00  0.73           H  
ATOM    180 2HB  TRP A  11      18.156  10.658   2.531  1.00  0.73           H  
ATOM    181  HD1 TRP A  11      17.863  10.773  -1.132  1.00  0.73           H  
ATOM    182  HE1 TRP A  11      15.461  10.133  -1.851  1.00  0.73           H  
ATOM    183  HE3 TRP A  11      16.230   8.850   3.313  1.00  0.73           H  
ATOM    184  HZ2 TRP A  11      13.195   8.950  -0.642  1.00  0.73           H  
ATOM    185  HZ3 TRP A  11      13.962   8.013   3.481  1.00  0.73           H  
ATOM    186  HH2 TRP A  11      12.452   8.040   1.524  1.00  0.73           H  
ATOM    187  N   THR A  12      20.427  12.067   2.918  1.00  0.78           N  
ATOM    188  CA  THR A  12      21.388  12.316   3.967  1.00  0.78           C  
ATOM    189  C   THR A  12      21.594  11.120   4.874  1.00  0.78           C  
ATOM    190  O   THR A  12      20.647  10.587   5.455  1.00  0.78           O  
ATOM    191  CB  THR A  12      20.938  13.525   4.792  1.00  0.78           C  
ATOM    192  OG1 THR A  12      20.878  14.663   3.923  1.00  0.78           O  
ATOM    193  CG2 THR A  12      21.870  13.795   5.966  1.00  0.78           C  
ATOM    194  H   THR A  12      19.574  12.608   2.863  1.00  0.78           H  
ATOM    195  HA  THR A  12      22.346  12.551   3.503  1.00  0.78           H  
ATOM    196  HB  THR A  12      19.935  13.335   5.181  1.00  0.78           H  
ATOM    197  HG1 THR A  12      21.748  14.823   3.550  1.00  0.78           H  
ATOM    198 1HG2 THR A  12      21.523  14.656   6.523  1.00  0.78           H  
ATOM    199 2HG2 THR A  12      21.885  12.928   6.625  1.00  0.78           H  
ATOM    200 3HG2 THR A  12      22.874  13.986   5.598  1.00  0.78           H  
ATOM    201  N   HIS A  13      22.854  10.710   5.011  1.00  0.83           N  
ATOM    202  CA  HIS A  13      23.199   9.624   5.915  1.00  0.83           C  
ATOM    203  C   HIS A  13      23.179  10.221   7.306  1.00  0.83           C  
ATOM    204  O   HIS A  13      23.726  11.304   7.519  1.00  0.83           O  
ATOM    205  CB  HIS A  13      24.562   9.021   5.551  1.00  0.83           C  
ATOM    206  CG  HIS A  13      24.977   7.788   6.329  1.00  0.83           C  
ATOM    207  ND1 HIS A  13      25.436   7.848   7.625  1.00  0.83           N  
ATOM    208  CD2 HIS A  13      25.031   6.481   5.972  1.00  0.83           C  
ATOM    209  CE1 HIS A  13      25.739   6.630   8.039  1.00  0.83           C  
ATOM    210  NE2 HIS A  13      25.514   5.781   7.047  1.00  0.83           N  
ATOM    211  H   HIS A  13      23.580  11.170   4.483  1.00  0.83           H  
ATOM    212  HA  HIS A  13      22.452   8.832   5.873  1.00  0.83           H  
ATOM    213 1HB  HIS A  13      24.557   8.756   4.494  1.00  0.83           H  
ATOM    214 2HB  HIS A  13      25.332   9.777   5.690  1.00  0.83           H  
ATOM    215  HD2 HIS A  13      24.762   6.062   5.013  1.00  0.83           H  
ATOM    216  HE1 HIS A  13      26.127   6.383   9.020  1.00  0.83           H  
ATOM    217  HE2 HIS A  13      25.677   4.758   7.053  1.00  0.83           H  
ATOM    218  N   VAL A  14      22.569   9.522   8.239  1.00  0.86           N  
ATOM    219  CA  VAL A  14      22.455   9.987   9.605  1.00  0.86           C  
ATOM    220  C   VAL A  14      23.243   9.210  10.637  1.00  0.86           C  
ATOM    221  O   VAL A  14      23.959   9.799  11.462  1.00  0.86           O  
ATOM    222  CB  VAL A  14      20.983   9.990   9.995  1.00  0.86           C  
ATOM    223  CG1 VAL A  14      20.861  10.333  11.381  1.00  0.86           C  
ATOM    224  CG2 VAL A  14      20.304  10.987   9.153  1.00  0.86           C  
ATOM    225  H   VAL A  14      22.139   8.641   7.989  1.00  0.86           H  
ATOM    226  HA  VAL A  14      22.804  11.019   9.629  1.00  0.86           H  
ATOM    227  HB  VAL A  14      20.535   9.006   9.849  1.00  0.86           H  
ATOM    228 1HG1 VAL A  14      19.811  10.377  11.660  1.00  0.86           H  
ATOM    229 2HG1 VAL A  14      21.365   9.609  12.007  1.00  0.86           H  
ATOM    230 3HG1 VAL A  14      21.318  11.263  11.482  1.00  0.86           H  
ATOM    231 1HG2 VAL A  14      19.276  11.036   9.439  1.00  0.86           H  
ATOM    232 2HG2 VAL A  14      20.768  11.949   9.301  1.00  0.86           H  
ATOM    233 3HG2 VAL A  14      20.393  10.701   8.107  1.00  0.86           H  
ATOM    234  N   LYS A  15      23.077   7.893  10.633  1.00  0.89           N  
ATOM    235  CA  LYS A  15      23.736   7.089  11.655  1.00  0.89           C  
ATOM    236  C   LYS A  15      24.011   5.662  11.222  1.00  0.89           C  
ATOM    237  O   LYS A  15      23.182   5.022  10.570  1.00  0.89           O  
ATOM    238  CB  LYS A  15      22.905   7.066  12.946  1.00  0.89           C  
ATOM    239  CG  LYS A  15      23.604   6.383  14.122  1.00  0.89           C  
ATOM    240  CD  LYS A  15      22.785   6.431  15.408  1.00  0.89           C  
ATOM    241  CE  LYS A  15      23.544   5.729  16.548  1.00  0.89           C  
ATOM    242  NZ  LYS A  15      22.758   5.688  17.816  1.00  0.89           N  
ATOM    243  H   LYS A  15      22.493   7.477   9.906  1.00  0.89           H  
ATOM    244  HA  LYS A  15      24.700   7.551  11.877  1.00  0.89           H  
ATOM    245 1HB  LYS A  15      22.682   8.088  13.260  1.00  0.89           H  
ATOM    246 2HB  LYS A  15      21.956   6.560  12.766  1.00  0.89           H  
ATOM    247 1HG  LYS A  15      23.806   5.350  13.884  1.00  0.89           H  
ATOM    248 2HG  LYS A  15      24.555   6.882  14.301  1.00  0.89           H  
ATOM    249 1HD  LYS A  15      22.605   7.476  15.685  1.00  0.89           H  
ATOM    250 2HD  LYS A  15      21.824   5.946  15.256  1.00  0.89           H  
ATOM    251 1HE  LYS A  15      23.780   4.711  16.245  1.00  0.89           H  
ATOM    252 2HE  LYS A  15      24.475   6.265  16.729  1.00  0.89           H  
ATOM    253 1HZ  LYS A  15      23.298   5.223  18.534  1.00  0.89           H  
ATOM    254 2HZ  LYS A  15      22.546   6.632  18.112  1.00  0.89           H  
ATOM    255 3HZ  LYS A  15      21.897   5.184  17.665  1.00  0.89           H  
ATOM    256  N   SER A  16      25.182   5.151  11.592  1.00  0.90           N  
ATOM    257  CA  SER A  16      25.479   3.754  11.327  1.00  0.90           C  
ATOM    258  C   SER A  16      25.681   2.999  12.631  1.00  0.90           C  
ATOM    259  O   SER A  16      26.126   3.574  13.629  1.00  0.90           O  
ATOM    260  CB  SER A  16      26.701   3.619  10.444  1.00  0.90           C  
ATOM    261  OG  SER A  16      27.842   4.144  11.078  1.00  0.90           O  
ATOM    262  H   SER A  16      25.849   5.723  12.089  1.00  0.90           H  
ATOM    263  HA  SER A  16      24.633   3.324  10.812  1.00  0.90           H  
ATOM    264 1HB  SER A  16      26.858   2.563  10.215  1.00  0.90           H  
ATOM    265 2HB  SER A  16      26.531   4.124   9.505  1.00  0.90           H  
ATOM    266  HG  SER A  16      27.975   3.609  11.866  1.00  0.90           H  
ATOM    267  N   MET A  17      25.402   1.701  12.602  1.00  0.91           N  
ATOM    268  CA  MET A  17      25.595   0.855  13.775  1.00  0.91           C  
ATOM    269  C   MET A  17      25.743  -0.628  13.431  1.00  0.91           C  
ATOM    270  O   MET A  17      25.186  -1.115  12.447  1.00  0.91           O  
ATOM    271  CB  MET A  17      24.407   1.083  14.700  1.00  0.91           C  
ATOM    272  CG  MET A  17      23.103   0.688  14.063  1.00  0.91           C  
ATOM    273  SD  MET A  17      21.668   1.362  14.865  1.00  0.91           S  
ATOM    274  CE  MET A  17      21.854   3.009  14.222  1.00  0.91           C  
ATOM    275  H   MET A  17      25.010   1.322  11.741  1.00  0.91           H  
ATOM    276  HA  MET A  17      26.508   1.169  14.279  1.00  0.91           H  
ATOM    277 1HB  MET A  17      24.532   0.491  15.607  1.00  0.91           H  
ATOM    278 2HB  MET A  17      24.351   2.132  14.991  1.00  0.91           H  
ATOM    279 1HG  MET A  17      23.115   1.059  13.040  1.00  0.91           H  
ATOM    280 2HG  MET A  17      23.019  -0.400  14.046  1.00  0.91           H  
ATOM    281 1HE  MET A  17      21.060   3.646  14.598  1.00  0.91           H  
ATOM    282 2HE  MET A  17      22.811   3.393  14.534  1.00  0.91           H  
ATOM    283 3HE  MET A  17      21.821   2.981  13.129  1.00  0.91           H  
ATOM    284  N   GLU A  18      26.470  -1.357  14.266  1.00  0.92           N  
ATOM    285  CA  GLU A  18      26.597  -2.803  14.086  1.00  0.92           C  
ATOM    286  C   GLU A  18      25.652  -3.548  15.013  1.00  0.92           C  
ATOM    287  O   GLU A  18      25.676  -3.333  16.228  1.00  0.92           O  
ATOM    288  CB  GLU A  18      28.030  -3.250  14.372  1.00  0.92           C  
ATOM    289  CG  GLU A  18      28.299  -4.751  14.181  1.00  0.92           C  
ATOM    290  CD  GLU A  18      29.699  -5.159  14.601  1.00  0.92           C  
ATOM    291  OE1 GLU A  18      30.380  -4.351  15.197  1.00  0.92           O  
ATOM    292  OE2 GLU A  18      30.083  -6.275  14.331  1.00  0.92           O  
ATOM    293  H   GLU A  18      26.926  -0.912  15.050  1.00  0.92           H  
ATOM    294  HA  GLU A  18      26.337  -3.060  13.061  1.00  0.92           H  
ATOM    295 1HB  GLU A  18      28.710  -2.705  13.722  1.00  0.92           H  
ATOM    296 2HB  GLU A  18      28.288  -3.000  15.399  1.00  0.92           H  
ATOM    297 1HG  GLU A  18      27.582  -5.315  14.779  1.00  0.92           H  
ATOM    298 2HG  GLU A  18      28.141  -5.018  13.141  1.00  0.92           H  
ATOM    299  N   LEU A  19      24.822  -4.424  14.455  1.00  0.96           N  
ATOM    300  CA  LEU A  19      23.931  -5.200  15.292  1.00  0.96           C  
ATOM    301  C   LEU A  19      24.654  -6.503  15.588  1.00  0.96           C  
ATOM    302  O   LEU A  19      24.838  -7.346  14.700  1.00  0.96           O  
ATOM    303  CB  LEU A  19      22.586  -5.447  14.608  1.00  0.96           C  
ATOM    304  CG  LEU A  19      21.555  -6.152  15.446  1.00  0.96           C  
ATOM    305  CD1 LEU A  19      21.250  -5.331  16.607  1.00  0.96           C  
ATOM    306  CD2 LEU A  19      20.336  -6.331  14.677  1.00  0.96           C  
ATOM    307  H   LEU A  19      24.828  -4.565  13.448  1.00  0.96           H  
ATOM    308  HA  LEU A  19      23.758  -4.673  16.228  1.00  0.96           H  
ATOM    309 1HB  LEU A  19      22.168  -4.483  14.322  1.00  0.96           H  
ATOM    310 2HB  LEU A  19      22.750  -6.024  13.700  1.00  0.96           H  
ATOM    311  HG  LEU A  19      21.936  -7.117  15.788  1.00  0.96           H  
ATOM    312 1HD1 LEU A  19      20.503  -5.844  17.167  1.00  0.96           H  
ATOM    313 2HD1 LEU A  19      22.147  -5.186  17.210  1.00  0.96           H  
ATOM    314 3HD1 LEU A  19      20.865  -4.365  16.287  1.00  0.96           H  
ATOM    315 1HD2 LEU A  19      19.602  -6.811  15.279  1.00  0.96           H  
ATOM    316 2HD2 LEU A  19      19.957  -5.364  14.347  1.00  0.96           H  
ATOM    317 3HD2 LEU A  19      20.559  -6.922  13.863  1.00  0.96           H  
ATOM    318  N   LYS A  20      25.114  -6.614  16.830  1.00  1.02           N  
ATOM    319  CA  LYS A  20      25.945  -7.708  17.315  1.00  1.02           C  
ATOM    320  C   LYS A  20      25.128  -8.925  17.775  1.00  1.02           C  
ATOM    321  O   LYS A  20      24.004  -8.744  18.236  1.00  1.02           O  
ATOM    322  CB  LYS A  20      26.829  -7.165  18.435  1.00  1.02           C  
ATOM    323  CG  LYS A  20      27.827  -6.135  17.918  1.00  1.02           C  
ATOM    324  CD  LYS A  20      28.735  -5.598  18.997  1.00  1.02           C  
ATOM    325  CE  LYS A  20      29.716  -4.592  18.401  1.00  1.02           C  
ATOM    326  NZ  LYS A  20      30.611  -4.002  19.431  1.00  1.02           N  
ATOM    327  H   LYS A  20      24.901  -5.856  17.466  1.00  1.02           H  
ATOM    328  HA  LYS A  20      26.587  -7.981  16.488  1.00  1.02           H  
ATOM    329 1HB  LYS A  20      26.205  -6.675  19.182  1.00  1.02           H  
ATOM    330 2HB  LYS A  20      27.371  -7.955  18.934  1.00  1.02           H  
ATOM    331 1HG  LYS A  20      28.442  -6.588  17.136  1.00  1.02           H  
ATOM    332 2HG  LYS A  20      27.285  -5.295  17.472  1.00  1.02           H  
ATOM    333 1HD  LYS A  20      28.138  -5.109  19.768  1.00  1.02           H  
ATOM    334 2HD  LYS A  20      29.292  -6.416  19.449  1.00  1.02           H  
ATOM    335 1HE  LYS A  20      30.326  -5.098  17.655  1.00  1.02           H  
ATOM    336 2HE  LYS A  20      29.156  -3.792  17.912  1.00  1.02           H  
ATOM    337 1HZ  LYS A  20      31.243  -3.349  18.988  1.00  1.02           H  
ATOM    338 2HZ  LYS A  20      30.057  -3.519  20.123  1.00  1.02           H  
ATOM    339 3HZ  LYS A  20      31.140  -4.736  19.873  1.00  1.02           H  
ATOM    340  N   PRO A  21      25.701 -10.156  17.752  1.00  1.10           N  
ATOM    341  CA  PRO A  21      25.094 -11.432  18.152  1.00  1.10           C  
ATOM    342  C   PRO A  21      24.352 -11.465  19.483  1.00  1.10           C  
ATOM    343  O   PRO A  21      23.402 -12.233  19.628  1.00  1.10           O  
ATOM    344  CB  PRO A  21      26.313 -12.357  18.201  1.00  1.10           C  
ATOM    345  CG  PRO A  21      27.239 -11.813  17.155  1.00  1.10           C  
ATOM    346  CD  PRO A  21      27.094 -10.321  17.232  1.00  1.10           C  
ATOM    347  HA  PRO A  21      24.439 -11.780  17.368  1.00  1.10           H  
ATOM    348 1HB  PRO A  21      26.749 -12.355  19.209  1.00  1.10           H  
ATOM    349 2HB  PRO A  21      25.999 -13.390  17.990  1.00  1.10           H  
ATOM    350 1HG  PRO A  21      28.269 -12.148  17.355  1.00  1.10           H  
ATOM    351 2HG  PRO A  21      26.964 -12.213  16.168  1.00  1.10           H  
ATOM    352 1HD  PRO A  21      27.842  -9.903  17.910  1.00  1.10           H  
ATOM    353 2HD  PRO A  21      27.195  -9.957  16.204  1.00  1.10           H  
ATOM    354  N   GLY A  22      24.764 -10.668  20.464  1.00  1.20           N  
ATOM    355  CA  GLY A  22      24.067 -10.705  21.746  1.00  1.20           C  
ATOM    356  C   GLY A  22      22.779  -9.867  21.771  1.00  1.20           C  
ATOM    357  O   GLY A  22      22.024  -9.916  22.744  1.00  1.20           O  
ATOM    358  H   GLY A  22      25.542 -10.042  20.332  1.00  1.20           H  
ATOM    359 1HA  GLY A  22      23.828 -11.739  21.992  1.00  1.20           H  
ATOM    360 2HA  GLY A  22      24.741 -10.350  22.524  1.00  1.20           H  
ATOM    361  N   HIS A  23      22.547  -9.056  20.739  1.00  1.29           N  
ATOM    362  CA  HIS A  23      21.356  -8.219  20.710  1.00  1.29           C  
ATOM    363  C   HIS A  23      20.126  -9.073  20.333  1.00  1.29           C  
ATOM    364  O   HIS A  23      20.200  -9.840  19.371  1.00  1.29           O  
ATOM    365  CB  HIS A  23      21.534  -7.060  19.723  1.00  1.29           C  
ATOM    366  CG  HIS A  23      20.488  -5.974  19.876  1.00  1.29           C  
ATOM    367  ND1 HIS A  23      19.184  -6.105  19.421  1.00  1.29           N  
ATOM    368  CD2 HIS A  23      20.567  -4.747  20.442  1.00  1.29           C  
ATOM    369  CE1 HIS A  23      18.514  -4.998  19.707  1.00  1.29           C  
ATOM    370  NE2 HIS A  23      19.332  -4.162  20.323  1.00  1.29           N  
ATOM    371  H   HIS A  23      23.181  -9.042  19.941  1.00  1.29           H  
ATOM    372  HA  HIS A  23      21.229  -7.778  21.688  1.00  1.29           H  
ATOM    373 1HB  HIS A  23      22.521  -6.616  19.858  1.00  1.29           H  
ATOM    374 2HB  HIS A  23      21.493  -7.452  18.706  1.00  1.29           H  
ATOM    375  HD2 HIS A  23      21.448  -4.304  20.907  1.00  1.29           H  
ATOM    376  HE1 HIS A  23      17.471  -4.804  19.479  1.00  1.29           H  
ATOM    377  HE2 HIS A  23      19.092  -3.238  20.659  1.00  1.29           H  
ATOM    378  N   PRO A  24      18.956  -8.911  20.986  1.00  1.36           N  
ATOM    379  CA  PRO A  24      17.698  -9.580  20.662  1.00  1.36           C  
ATOM    380  C   PRO A  24      17.270  -9.545  19.185  1.00  1.36           C  
ATOM    381  O   PRO A  24      16.620 -10.478  18.713  1.00  1.36           O  
ATOM    382  CB  PRO A  24      16.703  -8.800  21.529  1.00  1.36           C  
ATOM    383  CG  PRO A  24      17.510  -8.381  22.737  1.00  1.36           C  
ATOM    384  CD  PRO A  24      18.882  -8.066  22.210  1.00  1.36           C  
ATOM    385  HA  PRO A  24      17.763 -10.622  21.005  1.00  1.36           H  
ATOM    386 1HB  PRO A  24      16.310  -7.942  20.958  1.00  1.36           H  
ATOM    387 2HB  PRO A  24      15.846  -9.438  21.782  1.00  1.36           H  
ATOM    388 1HG  PRO A  24      17.037  -7.515  23.223  1.00  1.36           H  
ATOM    389 2HG  PRO A  24      17.524  -9.193  23.479  1.00  1.36           H  
ATOM    390 1HD  PRO A  24      18.964  -7.003  21.991  1.00  1.36           H  
ATOM    391 2HD  PRO A  24      19.615  -8.404  22.962  1.00  1.36           H  
ATOM    392  N   LEU A  25      17.621  -8.490  18.443  1.00  1.39           N  
ATOM    393  CA  LEU A  25      17.215  -8.421  17.040  1.00  1.39           C  
ATOM    394  C   LEU A  25      18.212  -9.011  16.049  1.00  1.39           C  
ATOM    395  O   LEU A  25      17.928  -9.054  14.851  1.00  1.39           O  
ATOM    396  CB  LEU A  25      16.943  -6.973  16.629  1.00  1.39           C  
ATOM    397  CG  LEU A  25      15.773  -6.284  17.313  1.00  1.39           C  
ATOM    398  CD1 LEU A  25      15.715  -4.840  16.845  1.00  1.39           C  
ATOM    399  CD2 LEU A  25      14.485  -7.017  16.970  1.00  1.39           C  
ATOM    400  H   LEU A  25      18.164  -7.721  18.835  1.00  1.39           H  
ATOM    401  HA  LEU A  25      16.284  -8.976  16.938  1.00  1.39           H  
ATOM    402 1HB  LEU A  25      17.833  -6.388  16.854  1.00  1.39           H  
ATOM    403 2HB  LEU A  25      16.782  -6.937  15.571  1.00  1.39           H  
ATOM    404  HG  LEU A  25      15.918  -6.295  18.392  1.00  1.39           H  
ATOM    405 1HD1 LEU A  25      14.882  -4.331  17.333  1.00  1.39           H  
ATOM    406 2HD1 LEU A  25      16.649  -4.337  17.099  1.00  1.39           H  
ATOM    407 3HD1 LEU A  25      15.572  -4.816  15.763  1.00  1.39           H  
ATOM    408 1HD2 LEU A  25      13.641  -6.523  17.459  1.00  1.39           H  
ATOM    409 2HD2 LEU A  25      14.334  -7.005  15.891  1.00  1.39           H  
ATOM    410 3HD2 LEU A  25      14.551  -8.050  17.317  1.00  1.39           H  
ATOM    411  N   TYR A  26      19.358  -9.490  16.520  1.00  1.35           N  
ATOM    412  CA  TYR A  26      20.399 -10.012  15.630  1.00  1.35           C  
ATOM    413  C   TYR A  26      19.893 -11.091  14.681  1.00  1.35           C  
ATOM    414  O   TYR A  26      20.171 -11.082  13.477  1.00  1.35           O  
ATOM    415  CB  TYR A  26      21.549 -10.578  16.430  1.00  1.35           C  
ATOM    416  CG  TYR A  26      22.644 -11.097  15.582  1.00  1.35           C  
ATOM    417  CD1 TYR A  26      23.558 -10.217  15.091  1.00  1.35           C  
ATOM    418  CD2 TYR A  26      22.753 -12.448  15.303  1.00  1.35           C  
ATOM    419  CE1 TYR A  26      24.607 -10.651  14.320  1.00  1.35           C  
ATOM    420  CE2 TYR A  26      23.803 -12.897  14.526  1.00  1.35           C  
ATOM    421  CZ  TYR A  26      24.730 -11.998  14.037  1.00  1.35           C  
ATOM    422  OH  TYR A  26      25.781 -12.438  13.267  1.00  1.35           O  
ATOM    423  H   TYR A  26      19.542  -9.487  17.525  1.00  1.35           H  
ATOM    424  HA  TYR A  26      20.774  -9.193  15.026  1.00  1.35           H  
ATOM    425 1HB  TYR A  26      21.956  -9.801  17.081  1.00  1.35           H  
ATOM    426 2HB  TYR A  26      21.196 -11.385  17.074  1.00  1.35           H  
ATOM    427  HD1 TYR A  26      23.449  -9.169  15.326  1.00  1.35           H  
ATOM    428  HD2 TYR A  26      22.017 -13.151  15.700  1.00  1.35           H  
ATOM    429  HE1 TYR A  26      25.334  -9.932  13.941  1.00  1.35           H  
ATOM    430  HE2 TYR A  26      23.903 -13.959  14.302  1.00  1.35           H  
ATOM    431  HH  TYR A  26      26.342 -11.693  13.037  1.00  1.35           H  
ATOM    432  N   GLU A  27      19.120 -12.024  15.205  1.00  1.25           N  
ATOM    433  CA  GLU A  27      18.628 -13.132  14.405  1.00  1.25           C  
ATOM    434  C   GLU A  27      17.742 -12.677  13.236  1.00  1.25           C  
ATOM    435  O   GLU A  27      17.561 -13.428  12.275  1.00  1.25           O  
ATOM    436  CB  GLU A  27      17.872 -14.118  15.290  1.00  1.25           C  
ATOM    437  CG  GLU A  27      18.765 -14.867  16.282  1.00  1.25           C  
ATOM    438  CD  GLU A  27      18.008 -15.835  17.169  1.00  1.25           C  
ATOM    439  OE1 GLU A  27      16.803 -15.869  17.096  1.00  1.25           O  
ATOM    440  OE2 GLU A  27      18.645 -16.540  17.918  1.00  1.25           O  
ATOM    441  H   GLU A  27      18.889 -11.974  16.189  1.00  1.25           H  
ATOM    442  HA  GLU A  27      19.491 -13.649  13.985  1.00  1.25           H  
ATOM    443 1HB  GLU A  27      17.108 -13.583  15.858  1.00  1.25           H  
ATOM    444 2HB  GLU A  27      17.364 -14.853  14.666  1.00  1.25           H  
ATOM    445 1HG  GLU A  27      19.523 -15.416  15.725  1.00  1.25           H  
ATOM    446 2HG  GLU A  27      19.277 -14.132  16.908  1.00  1.25           H  
ATOM    447  N   SER A  28      17.146 -11.481  13.332  1.00  1.12           N  
ATOM    448  CA  SER A  28      16.301 -10.982  12.260  1.00  1.12           C  
ATOM    449  C   SER A  28      17.033  -9.951  11.395  1.00  1.12           C  
ATOM    450  O   SER A  28      16.829  -9.899  10.178  1.00  1.12           O  
ATOM    451  CB  SER A  28      15.057 -10.346  12.846  1.00  1.12           C  
ATOM    452  OG  SER A  28      14.268 -11.292  13.515  1.00  1.12           O  
ATOM    453  H   SER A  28      17.334 -10.878  14.125  1.00  1.12           H  
ATOM    454  HA  SER A  28      16.009 -11.818  11.626  1.00  1.12           H  
ATOM    455 1HB  SER A  28      15.354  -9.565  13.546  1.00  1.12           H  
ATOM    456 2HB  SER A  28      14.480  -9.875  12.052  1.00  1.12           H  
ATOM    457  HG  SER A  28      14.117 -12.001  12.883  1.00  1.12           H  
ATOM    458  N   PHE A  29      17.876  -9.127  12.025  1.00  0.99           N  
ATOM    459  CA  PHE A  29      18.546  -8.043  11.320  1.00  0.99           C  
ATOM    460  C   PHE A  29      20.061  -7.946  11.544  1.00  0.99           C  
ATOM    461  O   PHE A  29      20.623  -6.850  11.458  1.00  0.99           O  
ATOM    462  CB  PHE A  29      17.951  -6.713  11.745  1.00  0.99           C  
ATOM    463  CG  PHE A  29      16.496  -6.571  11.542  1.00  0.99           C  
ATOM    464  CD1 PHE A  29      15.639  -6.815  12.597  1.00  0.99           C  
ATOM    465  CD2 PHE A  29      15.966  -6.198  10.328  1.00  0.99           C  
ATOM    466  CE1 PHE A  29      14.279  -6.689  12.454  1.00  0.99           C  
ATOM    467  CE2 PHE A  29      14.597  -6.069  10.176  1.00  0.99           C  
ATOM    468  CZ  PHE A  29      13.754  -6.316  11.240  1.00  0.99           C  
ATOM    469  H   PHE A  29      18.023  -9.228  13.025  1.00  0.99           H  
ATOM    470  HA  PHE A  29      18.371  -8.190  10.257  1.00  0.99           H  
ATOM    471 1HB  PHE A  29      18.160  -6.547  12.798  1.00  0.99           H  
ATOM    472 2HB  PHE A  29      18.433  -5.946  11.194  1.00  0.99           H  
ATOM    473  HD1 PHE A  29      16.057  -7.114  13.547  1.00  0.99           H  
ATOM    474  HD2 PHE A  29      16.637  -6.005   9.491  1.00  0.99           H  
ATOM    475  HE1 PHE A  29      13.621  -6.888  13.300  1.00  0.99           H  
ATOM    476  HE2 PHE A  29      14.180  -5.774   9.220  1.00  0.99           H  
ATOM    477  HZ  PHE A  29      12.676  -6.214  11.118  1.00  0.99           H  
ATOM    478  N   GLY A  30      20.737  -9.036  11.887  1.00  0.88           N  
ATOM    479  CA  GLY A  30      22.168  -8.948  12.193  1.00  0.88           C  
ATOM    480  C   GLY A  30      23.000  -8.391  11.047  1.00  0.88           C  
ATOM    481  O   GLY A  30      22.764  -8.713   9.871  1.00  0.88           O  
ATOM    482  H   GLY A  30      20.272  -9.928  12.012  1.00  0.88           H  
ATOM    483 1HA  GLY A  30      22.317  -8.339  13.083  1.00  0.88           H  
ATOM    484 2HA  GLY A  30      22.521  -9.946  12.437  1.00  0.88           H  
ATOM    485  N   GLY A  31      24.027  -7.592  11.389  1.00  0.79           N  
ATOM    486  CA  GLY A  31      24.883  -6.970  10.362  1.00  0.79           C  
ATOM    487  C   GLY A  31      25.020  -5.455  10.556  1.00  0.79           C  
ATOM    488  O   GLY A  31      24.866  -4.936  11.662  1.00  0.79           O  
ATOM    489  H   GLY A  31      24.204  -7.407  12.382  1.00  0.79           H  
ATOM    490 1HA  GLY A  31      25.871  -7.426  10.397  1.00  0.79           H  
ATOM    491 2HA  GLY A  31      24.482  -7.172   9.369  1.00  0.79           H  
ATOM    492  N   LEU A  32      25.365  -4.737   9.486  1.00  0.73           N  
ATOM    493  CA  LEU A  32      25.587  -3.298   9.612  1.00  0.73           C  
ATOM    494  C   LEU A  32      24.363  -2.533   9.147  1.00  0.73           C  
ATOM    495  O   LEU A  32      23.860  -2.759   8.053  1.00  0.73           O  
ATOM    496  CB  LEU A  32      26.791  -2.875   8.762  1.00  0.73           C  
ATOM    497  CG  LEU A  32      28.068  -3.674   9.054  1.00  0.73           C  
ATOM    498  CD1 LEU A  32      29.217  -3.222   8.166  1.00  0.73           C  
ATOM    499  CD2 LEU A  32      28.413  -3.543  10.520  1.00  0.73           C  
ATOM    500  H   LEU A  32      25.457  -5.186   8.580  1.00  0.73           H  
ATOM    501  HA  LEU A  32      25.778  -3.052  10.653  1.00  0.73           H  
ATOM    502 1HB  LEU A  32      26.543  -3.017   7.708  1.00  0.73           H  
ATOM    503 2HB  LEU A  32      26.994  -1.819   8.937  1.00  0.73           H  
ATOM    504  HG  LEU A  32      27.876  -4.698   8.812  1.00  0.73           H  
ATOM    505 1HD1 LEU A  32      30.100  -3.832   8.371  1.00  0.73           H  
ATOM    506 2HD1 LEU A  32      28.932  -3.345   7.135  1.00  0.73           H  
ATOM    507 3HD1 LEU A  32      29.445  -2.176   8.360  1.00  0.73           H  
ATOM    508 1HD2 LEU A  32      29.293  -4.140  10.741  1.00  0.73           H  
ATOM    509 2HD2 LEU A  32      28.607  -2.500  10.765  1.00  0.73           H  
ATOM    510 3HD2 LEU A  32      27.580  -3.902  11.114  1.00  0.73           H  
ATOM    511  N   HIS A  33      23.917  -1.603   9.973  1.00  0.69           N  
ATOM    512  CA  HIS A  33      22.760  -0.776   9.680  1.00  0.69           C  
ATOM    513  C   HIS A  33      23.164   0.645   9.359  1.00  0.69           C  
ATOM    514  O   HIS A  33      23.929   1.262  10.102  1.00  0.69           O  
ATOM    515  CB  HIS A  33      21.805  -0.748  10.882  1.00  0.69           C  
ATOM    516  CG  HIS A  33      21.058  -1.981  11.148  1.00  0.69           C  
ATOM    517  ND1 HIS A  33      19.703  -2.077  10.912  1.00  0.69           N  
ATOM    518  CD2 HIS A  33      21.446  -3.187  11.607  1.00  0.69           C  
ATOM    519  CE1 HIS A  33      19.293  -3.283  11.212  1.00  0.69           C  
ATOM    520  NE2 HIS A  33      20.327  -3.980  11.631  1.00  0.69           N  
ATOM    521  H   HIS A  33      24.389  -1.470  10.861  1.00  0.69           H  
ATOM    522  HA  HIS A  33      22.227  -1.176   8.825  1.00  0.69           H  
ATOM    523 1HB  HIS A  33      22.387  -0.570  11.748  1.00  0.69           H  
ATOM    524 2HB  HIS A  33      21.103   0.081  10.778  1.00  0.69           H  
ATOM    525  HD2 HIS A  33      22.461  -3.485  11.885  1.00  0.69           H  
ATOM    526  HE1 HIS A  33      18.271  -3.642  11.112  1.00  0.69           H  
ATOM    527  HE2 HIS A  33      20.312  -4.972  11.899  1.00  0.69           H  
ATOM    528  N   HIS A  34      22.633   1.162   8.259  1.00  0.67           N  
ATOM    529  CA  HIS A  34      22.855   2.534   7.821  1.00  0.67           C  
ATOM    530  C   HIS A  34      21.552   3.287   7.655  1.00  0.67           C  
ATOM    531  O   HIS A  34      20.696   2.921   6.844  1.00  0.67           O  
ATOM    532  CB  HIS A  34      23.640   2.546   6.527  1.00  0.67           C  
ATOM    533  CG  HIS A  34      25.003   2.024   6.697  1.00  0.67           C  
ATOM    534  ND1 HIS A  34      26.090   2.853   6.825  1.00  0.67           N  
ATOM    535  CD2 HIS A  34      25.478   0.760   6.802  1.00  0.67           C  
ATOM    536  CE1 HIS A  34      27.179   2.123   6.973  1.00  0.67           C  
ATOM    537  NE2 HIS A  34      26.833   0.854   6.965  1.00  0.67           N  
ATOM    538  H   HIS A  34      22.070   0.546   7.672  1.00  0.67           H  
ATOM    539  HA  HIS A  34      23.438   3.068   8.571  1.00  0.67           H  
ATOM    540 1HB  HIS A  34      23.129   1.929   5.787  1.00  0.67           H  
ATOM    541 2HB  HIS A  34      23.692   3.561   6.137  1.00  0.67           H  
ATOM    542  HD2 HIS A  34      24.891  -0.156   6.765  1.00  0.67           H  
ATOM    543  HE1 HIS A  34      28.195   2.501   7.085  1.00  0.67           H  
ATOM    544  HE2 HIS A  34      27.476   0.079   7.060  1.00  0.67           H  
ATOM    545  N   ILE A  35      21.385   4.332   8.449  1.00  0.67           N  
ATOM    546  CA  ILE A  35      20.137   5.058   8.435  1.00  0.67           C  
ATOM    547  C   ILE A  35      20.248   6.354   7.663  1.00  0.67           C  
ATOM    548  O   ILE A  35      21.145   7.164   7.930  1.00  0.67           O  
ATOM    549  CB  ILE A  35      19.667   5.337   9.851  1.00  0.67           C  
ATOM    550  CG1 ILE A  35      19.538   4.026  10.561  1.00  0.67           C  
ATOM    551  CG2 ILE A  35      18.325   6.046   9.787  1.00  0.67           C  
ATOM    552  CD1 ILE A  35      19.251   4.140  12.021  1.00  0.67           C  
ATOM    553  H   ILE A  35      22.112   4.601   9.109  1.00  0.67           H  
ATOM    554  HA  ILE A  35      19.389   4.440   7.957  1.00  0.67           H  
ATOM    555  HB  ILE A  35      20.398   5.945  10.385  1.00  0.67           H  
ATOM    556 1HG1 ILE A  35      18.788   3.459  10.065  1.00  0.67           H  
ATOM    557 2HG1 ILE A  35      20.486   3.494  10.461  1.00  0.67           H  
ATOM    558 1HG2 ILE A  35      17.953   6.226  10.776  1.00  0.67           H  
ATOM    559 2HG2 ILE A  35      18.428   6.995   9.264  1.00  0.67           H  
ATOM    560 3HG2 ILE A  35      17.623   5.406   9.248  1.00  0.67           H  
ATOM    561 1HD1 ILE A  35      19.194   3.143  12.458  1.00  0.67           H  
ATOM    562 2HD1 ILE A  35      20.045   4.708  12.504  1.00  0.67           H  
ATOM    563 3HD1 ILE A  35      18.308   4.645  12.158  1.00  0.67           H  
ATOM    564  N   TYR A  36      19.320   6.526   6.715  1.00  0.66           N  
ATOM    565  CA  TYR A  36      19.241   7.686   5.837  1.00  0.66           C  
ATOM    566  C   TYR A  36      17.898   8.401   5.992  1.00  0.66           C  
ATOM    567  O   TYR A  36      16.867   7.751   6.194  1.00  0.66           O  
ATOM    568  CB  TYR A  36      19.325   7.233   4.393  1.00  0.66           C  
ATOM    569  CG  TYR A  36      20.563   6.509   3.989  1.00  0.66           C  
ATOM    570  CD1 TYR A  36      20.661   5.140   4.209  1.00  0.66           C  
ATOM    571  CD2 TYR A  36      21.579   7.187   3.364  1.00  0.66           C  
ATOM    572  CE1 TYR A  36      21.786   4.462   3.803  1.00  0.66           C  
ATOM    573  CE2 TYR A  36      22.701   6.515   2.954  1.00  0.66           C  
ATOM    574  CZ  TYR A  36      22.809   5.153   3.171  1.00  0.66           C  
ATOM    575  OH  TYR A  36      23.939   4.481   2.760  1.00  0.66           O  
ATOM    576  H   TYR A  36      18.638   5.778   6.591  1.00  0.66           H  
ATOM    577  HA  TYR A  36      20.038   8.377   6.087  1.00  0.66           H  
ATOM    578 1HB  TYR A  36      18.469   6.597   4.162  1.00  0.66           H  
ATOM    579 2HB  TYR A  36      19.250   8.104   3.774  1.00  0.66           H  
ATOM    580  HD1 TYR A  36      19.844   4.601   4.702  1.00  0.66           H  
ATOM    581  HD2 TYR A  36      21.487   8.254   3.188  1.00  0.66           H  
ATOM    582  HE1 TYR A  36      21.867   3.388   3.976  1.00  0.66           H  
ATOM    583  HE2 TYR A  36      23.504   7.057   2.452  1.00  0.66           H  
ATOM    584  HH  TYR A  36      23.834   3.541   2.932  1.00  0.66           H  
ATOM    585  N   VAL A  37      17.883   9.728   5.856  1.00  0.66           N  
ATOM    586  CA  VAL A  37      16.604  10.437   5.987  1.00  0.66           C  
ATOM    587  C   VAL A  37      16.339  11.379   4.821  1.00  0.66           C  
ATOM    588  O   VAL A  37      17.267  11.984   4.278  1.00  0.66           O  
ATOM    589  CB  VAL A  37      16.616  11.242   7.296  1.00  0.66           C  
ATOM    590  CG1 VAL A  37      16.822  10.265   8.465  1.00  0.66           C  
ATOM    591  CG2 VAL A  37      17.698  12.330   7.219  1.00  0.66           C  
ATOM    592  H   VAL A  37      18.760  10.225   5.681  1.00  0.66           H  
ATOM    593  HA  VAL A  37      15.794   9.709   6.024  1.00  0.66           H  
ATOM    594  HB  VAL A  37      15.646  11.725   7.439  1.00  0.66           H  
ATOM    595 1HG1 VAL A  37      16.834  10.780   9.392  1.00  0.66           H  
ATOM    596 2HG1 VAL A  37      16.021   9.549   8.462  1.00  0.66           H  
ATOM    597 3HG1 VAL A  37      17.761   9.747   8.357  1.00  0.66           H  
ATOM    598 1HG2 VAL A  37      17.704  12.909   8.141  1.00  0.66           H  
ATOM    599 2HG2 VAL A  37      18.667  11.875   7.063  1.00  0.66           H  
ATOM    600 3HG2 VAL A  37      17.474  12.982   6.378  1.00  0.66           H  
ATOM    601  N   ASN A  38      15.068  11.570   4.474  1.00  0.67           N  
ATOM    602  CA  ASN A  38      14.793  12.494   3.385  1.00  0.67           C  
ATOM    603  C   ASN A  38      14.930  13.931   3.932  1.00  0.67           C  
ATOM    604  O   ASN A  38      14.878  14.099   5.155  1.00  0.67           O  
ATOM    605  CB  ASN A  38      13.419  12.210   2.778  1.00  0.67           C  
ATOM    606  CG  ASN A  38      12.249  12.532   3.615  1.00  0.67           C  
ATOM    607  OD1 ASN A  38      12.337  13.183   4.671  1.00  0.67           O  
ATOM    608  ND2 ASN A  38      11.105  12.106   3.118  1.00  0.67           N  
ATOM    609  H   ASN A  38      14.326  11.030   4.929  1.00  0.67           H  
ATOM    610  HA  ASN A  38      15.546  12.329   2.618  1.00  0.67           H  
ATOM    611 1HB  ASN A  38      13.298  12.664   1.817  1.00  0.67           H  
ATOM    612 2HB  ASN A  38      13.368  11.146   2.598  1.00  0.67           H  
ATOM    613 1HD2 ASN A  38      10.206  12.289   3.567  1.00  0.67           H  
ATOM    614 2HD2 ASN A  38      11.098  11.603   2.254  1.00  0.67           H  
ATOM    615  N   PRO A  39      15.022  14.983   3.076  1.00  0.69           N  
ATOM    616  CA  PRO A  39      15.075  16.404   3.430  1.00  0.69           C  
ATOM    617  C   PRO A  39      13.989  16.898   4.393  1.00  0.69           C  
ATOM    618  O   PRO A  39      14.231  17.814   5.183  1.00  0.69           O  
ATOM    619  CB  PRO A  39      14.944  17.079   2.064  1.00  0.69           C  
ATOM    620  CG  PRO A  39      15.569  16.104   1.107  1.00  0.69           C  
ATOM    621  CD  PRO A  39      15.149  14.750   1.609  1.00  0.69           C  
ATOM    622  HA  PRO A  39      16.072  16.615   3.837  1.00  0.69           H  
ATOM    623 1HB  PRO A  39      13.883  17.280   1.845  1.00  0.69           H  
ATOM    624 2HB  PRO A  39      15.456  18.052   2.077  1.00  0.69           H  
ATOM    625 1HG  PRO A  39      15.221  16.303   0.081  1.00  0.69           H  
ATOM    626 2HG  PRO A  39      16.662  16.234   1.101  1.00  0.69           H  
ATOM    627 1HD  PRO A  39      14.192  14.507   1.153  1.00  0.69           H  
ATOM    628 2HD  PRO A  39      15.938  14.029   1.367  1.00  0.69           H  
ATOM    629  N   THR A  40      12.788  16.325   4.330  1.00  0.72           N  
ATOM    630  CA  THR A  40      11.725  16.756   5.235  1.00  0.72           C  
ATOM    631  C   THR A  40      12.091  16.374   6.668  1.00  0.72           C  
ATOM    632  O   THR A  40      12.016  17.187   7.606  1.00  0.72           O  
ATOM    633  CB  THR A  40      10.381  16.131   4.820  1.00  0.72           C  
ATOM    634  OG1 THR A  40      10.026  16.582   3.502  1.00  0.72           O  
ATOM    635  CG2 THR A  40       9.288  16.467   5.795  1.00  0.72           C  
ATOM    636  H   THR A  40      12.607  15.581   3.672  1.00  0.72           H  
ATOM    637  HA  THR A  40      11.637  17.842   5.182  1.00  0.72           H  
ATOM    638  HB  THR A  40      10.491  15.048   4.796  1.00  0.72           H  
ATOM    639  HG1 THR A  40       9.170  16.212   3.259  1.00  0.72           H  
ATOM    640 1HG2 THR A  40       8.359  15.988   5.474  1.00  0.72           H  
ATOM    641 2HG2 THR A  40       9.561  16.100   6.783  1.00  0.72           H  
ATOM    642 3HG2 THR A  40       9.151  17.544   5.834  1.00  0.72           H  
ATOM    643  N   GLY A  41      12.515  15.120   6.811  1.00  0.77           N  
ATOM    644  CA  GLY A  41      12.933  14.575   8.080  1.00  0.77           C  
ATOM    645  C   GLY A  41      14.129  15.329   8.575  1.00  0.77           C  
ATOM    646  O   GLY A  41      14.155  15.790   9.717  1.00  0.77           O  
ATOM    647  H   GLY A  41      12.549  14.516   5.991  1.00  0.77           H  
ATOM    648 1HA  GLY A  41      12.120  14.636   8.799  1.00  0.77           H  
ATOM    649 2HA  GLY A  41      13.203  13.527   7.952  1.00  0.77           H  
ATOM    650  N   LEU A  42      15.110  15.484   7.691  1.00  0.84           N  
ATOM    651  CA  LEU A  42      16.364  16.150   7.983  1.00  0.84           C  
ATOM    652  C   LEU A  42      16.164  17.526   8.567  1.00  0.84           C  
ATOM    653  O   LEU A  42      16.733  17.849   9.610  1.00  0.84           O  
ATOM    654  CB  LEU A  42      17.153  16.269   6.703  1.00  0.84           C  
ATOM    655  CG  LEU A  42      18.435  16.975   6.776  1.00  0.84           C  
ATOM    656  CD1 LEU A  42      19.290  16.267   7.705  1.00  0.84           C  
ATOM    657  CD2 LEU A  42      19.029  17.005   5.409  1.00  0.84           C  
ATOM    658  H   LEU A  42      14.983  15.084   6.760  1.00  0.84           H  
ATOM    659  HA  LEU A  42      16.928  15.548   8.686  1.00  0.84           H  
ATOM    660 1HB  LEU A  42      17.323  15.282   6.294  1.00  0.84           H  
ATOM    661 2HB  LEU A  42      16.545  16.815   6.009  1.00  0.84           H  
ATOM    662  HG  LEU A  42      18.295  17.993   7.136  1.00  0.84           H  
ATOM    663 1HD1 LEU A  42      20.253  16.763   7.763  1.00  0.84           H  
ATOM    664 2HD1 LEU A  42      18.808  16.280   8.677  1.00  0.84           H  
ATOM    665 3HD1 LEU A  42      19.420  15.243   7.363  1.00  0.84           H  
ATOM    666 1HD2 LEU A  42      19.995  17.509   5.436  1.00  0.84           H  
ATOM    667 2HD2 LEU A  42      19.154  15.988   5.064  1.00  0.84           H  
ATOM    668 3HD2 LEU A  42      18.359  17.536   4.733  1.00  0.84           H  
ATOM    669  N   ARG A  43      15.317  18.333   7.939  1.00  0.95           N  
ATOM    670  CA  ARG A  43      15.102  19.666   8.457  1.00  0.95           C  
ATOM    671  C   ARG A  43      14.552  19.615   9.880  1.00  0.95           C  
ATOM    672  O   ARG A  43      14.989  20.393  10.732  1.00  0.95           O  
ATOM    673  CB  ARG A  43      14.148  20.405   7.541  1.00  0.95           C  
ATOM    674  CG  ARG A  43      14.753  20.805   6.202  1.00  0.95           C  
ATOM    675  CD  ARG A  43      13.735  21.355   5.275  1.00  0.95           C  
ATOM    676  NE  ARG A  43      14.315  21.724   3.991  1.00  0.95           N  
ATOM    677  CZ  ARG A  43      13.607  22.058   2.894  1.00  0.95           C  
ATOM    678  NH1 ARG A  43      12.292  22.067   2.932  1.00  0.95           N  
ATOM    679  NH2 ARG A  43      14.236  22.381   1.777  1.00  0.95           N  
ATOM    680  H   ARG A  43      14.854  18.042   7.076  1.00  0.95           H  
ATOM    681  HA  ARG A  43      16.054  20.189   8.466  1.00  0.95           H  
ATOM    682 1HB  ARG A  43      13.287  19.765   7.330  1.00  0.95           H  
ATOM    683 2HB  ARG A  43      13.781  21.302   8.035  1.00  0.95           H  
ATOM    684 1HG  ARG A  43      15.500  21.578   6.371  1.00  0.95           H  
ATOM    685 2HG  ARG A  43      15.233  19.949   5.739  1.00  0.95           H  
ATOM    686 1HD  ARG A  43      12.970  20.595   5.097  1.00  0.95           H  
ATOM    687 2HD  ARG A  43      13.276  22.239   5.712  1.00  0.95           H  
ATOM    688  HE  ARG A  43      15.323  21.730   3.919  1.00  0.95           H  
ATOM    689 1HH1 ARG A  43      11.812  21.820   3.786  1.00  0.95           H  
ATOM    690 2HH1 ARG A  43      11.764  22.318   2.109  1.00  0.95           H  
ATOM    691 1HH2 ARG A  43      15.247  22.375   1.746  1.00  0.95           H  
ATOM    692 2HH2 ARG A  43      13.708  22.632   0.954  1.00  0.95           H  
ATOM    693  N   THR A  44      13.647  18.673  10.160  1.00  1.08           N  
ATOM    694  CA  THR A  44      13.088  18.539  11.502  1.00  1.08           C  
ATOM    695  C   THR A  44      14.143  18.093  12.514  1.00  1.08           C  
ATOM    696  O   THR A  44      14.232  18.631  13.622  1.00  1.08           O  
ATOM    697  CB  THR A  44      11.940  17.542  11.513  1.00  1.08           C  
ATOM    698  OG1 THR A  44      10.925  18.008  10.636  1.00  1.08           O  
ATOM    699  CG2 THR A  44      11.389  17.396  12.939  1.00  1.08           C  
ATOM    700  H   THR A  44      13.313  18.051   9.417  1.00  1.08           H  
ATOM    701  HA  THR A  44      12.708  19.511  11.816  1.00  1.08           H  
ATOM    702  HB  THR A  44      12.294  16.593  11.160  1.00  1.08           H  
ATOM    703  HG1 THR A  44      11.258  17.976   9.721  1.00  1.08           H  
ATOM    704 1HG2 THR A  44      10.585  16.695  12.962  1.00  1.08           H  
ATOM    705 2HG2 THR A  44      12.177  17.044  13.604  1.00  1.08           H  
ATOM    706 3HG2 THR A  44      11.028  18.356  13.281  1.00  1.08           H  
ATOM    707  N   TYR A  45      14.969  17.117  12.136  1.00  1.24           N  
ATOM    708  CA  TYR A  45      15.995  16.629  13.054  1.00  1.24           C  
ATOM    709  C   TYR A  45      16.922  17.757  13.451  1.00  1.24           C  
ATOM    710  O   TYR A  45      17.328  17.877  14.609  1.00  1.24           O  
ATOM    711  CB  TYR A  45      16.883  15.568  12.411  1.00  1.24           C  
ATOM    712  CG  TYR A  45      16.374  14.189  12.273  1.00  1.24           C  
ATOM    713  CD1 TYR A  45      15.931  13.806  11.073  1.00  1.24           C  
ATOM    714  CD2 TYR A  45      16.443  13.283  13.311  1.00  1.24           C  
ATOM    715  CE1 TYR A  45      15.505  12.568  10.832  1.00  1.24           C  
ATOM    716  CE2 TYR A  45      16.042  11.994  13.079  1.00  1.24           C  
ATOM    717  CZ  TYR A  45      15.560  11.645  11.820  1.00  1.24           C  
ATOM    718  OH  TYR A  45      15.157  10.381  11.549  1.00  1.24           O  
ATOM    719  H   TYR A  45      14.860  16.707  11.206  1.00  1.24           H  
ATOM    720  HA  TYR A  45      15.513  16.239  13.953  1.00  1.24           H  
ATOM    721 1HB  TYR A  45      17.150  15.915  11.410  1.00  1.24           H  
ATOM    722 2HB  TYR A  45      17.813  15.521  12.974  1.00  1.24           H  
ATOM    723  HD1 TYR A  45      15.931  14.513  10.308  1.00  1.24           H  
ATOM    724  HD2 TYR A  45      16.832  13.578  14.284  1.00  1.24           H  
ATOM    725  HE1 TYR A  45      15.143  12.302   9.841  1.00  1.24           H  
ATOM    726  HE2 TYR A  45      16.106  11.256  13.877  1.00  1.24           H  
ATOM    727  HH  TYR A  45      14.668  10.373  10.723  1.00  1.24           H  
ATOM    728  N   LEU A  46      17.257  18.594  12.474  1.00  1.42           N  
ATOM    729  CA  LEU A  46      18.163  19.696  12.698  1.00  1.42           C  
ATOM    730  C   LEU A  46      17.498  20.832  13.490  1.00  1.42           C  
ATOM    731  O   LEU A  46      18.159  21.478  14.307  1.00  1.42           O  
ATOM    732  CB  LEU A  46      18.681  20.171  11.343  1.00  1.42           C  
ATOM    733  CG  LEU A  46      19.552  19.130  10.578  1.00  1.42           C  
ATOM    734  CD1 LEU A  46      19.882  19.678   9.206  1.00  1.42           C  
ATOM    735  CD2 LEU A  46      20.797  18.803  11.374  1.00  1.42           C  
ATOM    736  H   LEU A  46      16.896  18.435  11.532  1.00  1.42           H  
ATOM    737  HA  LEU A  46      19.007  19.326  13.277  1.00  1.42           H  
ATOM    738 1HB  LEU A  46      17.818  20.408  10.715  1.00  1.42           H  
ATOM    739 2HB  LEU A  46      19.267  21.075  11.486  1.00  1.42           H  
ATOM    740  HG  LEU A  46      18.985  18.214  10.444  1.00  1.42           H  
ATOM    741 1HD1 LEU A  46      20.473  18.953   8.656  1.00  1.42           H  
ATOM    742 2HD1 LEU A  46      18.954  19.875   8.667  1.00  1.42           H  
ATOM    743 3HD1 LEU A  46      20.448  20.600   9.309  1.00  1.42           H  
ATOM    744 1HD2 LEU A  46      21.388  18.065  10.831  1.00  1.42           H  
ATOM    745 2HD2 LEU A  46      21.387  19.708  11.518  1.00  1.42           H  
ATOM    746 3HD2 LEU A  46      20.509  18.395  12.344  1.00  1.42           H  
ATOM    747  N   GLU A  47      16.192  21.073  13.275  1.00  1.56           N  
ATOM    748  CA  GLU A  47      15.474  22.110  14.023  1.00  1.56           C  
ATOM    749  C   GLU A  47      15.504  21.818  15.526  1.00  1.56           C  
ATOM    750  O   GLU A  47      15.716  22.718  16.340  1.00  1.56           O  
ATOM    751  CB  GLU A  47      14.014  22.253  13.563  1.00  1.56           C  
ATOM    752  CG  GLU A  47      13.243  23.382  14.304  1.00  1.56           C  
ATOM    753  CD  GLU A  47      11.794  23.595  13.856  1.00  1.56           C  
ATOM    754  OE1 GLU A  47      11.324  22.882  13.004  1.00  1.56           O  
ATOM    755  OE2 GLU A  47      11.170  24.487  14.383  1.00  1.56           O  
ATOM    756  H   GLU A  47      15.690  20.545  12.562  1.00  1.56           H  
ATOM    757  HA  GLU A  47      15.979  23.062  13.856  1.00  1.56           H  
ATOM    758 1HB  GLU A  47      13.986  22.456  12.492  1.00  1.56           H  
ATOM    759 2HB  GLU A  47      13.488  21.311  13.732  1.00  1.56           H  
ATOM    760 1HG  GLU A  47      13.243  23.146  15.369  1.00  1.56           H  
ATOM    761 2HG  GLU A  47      13.792  24.313  14.173  1.00  1.56           H  
ATOM    762  N   GLY A  48      15.293  20.549  15.890  1.00  1.62           N  
ATOM    763  CA  GLY A  48      15.343  20.162  17.297  1.00  1.62           C  
ATOM    764  C   GLY A  48      14.633  18.847  17.609  1.00  1.62           C  
ATOM    765  O   GLY A  48      13.619  18.496  17.010  1.00  1.62           O  
ATOM    766  H   GLY A  48      15.098  19.851  15.168  1.00  1.62           H  
ATOM    767 1HA  GLY A  48      16.388  20.085  17.598  1.00  1.62           H  
ATOM    768 2HA  GLY A  48      14.904  20.958  17.895  1.00  1.62           H  
ATOM    769  N   LYS A  49      15.101  18.183  18.669  1.00  1.57           N  
ATOM    770  CA  LYS A  49      14.562  16.890  19.115  1.00  1.57           C  
ATOM    771  C   LYS A  49      13.100  16.937  19.548  1.00  1.57           C  
ATOM    772  O   LYS A  49      12.415  15.914  19.562  1.00  1.57           O  
ATOM    773  CB  LYS A  49      15.388  16.342  20.278  1.00  1.57           C  
ATOM    774  CG  LYS A  49      16.793  15.890  19.919  1.00  1.57           C  
ATOM    775  CD  LYS A  49      17.520  15.374  21.156  1.00  1.57           C  
ATOM    776  CE  LYS A  49      18.929  14.907  20.834  1.00  1.57           C  
ATOM    777  NZ  LYS A  49      19.645  14.450  22.057  1.00  1.57           N  
ATOM    778  H   LYS A  49      15.912  18.555  19.143  1.00  1.57           H  
ATOM    779  HA  LYS A  49      14.632  16.191  18.280  1.00  1.57           H  
ATOM    780 1HB  LYS A  49      15.464  17.097  21.059  1.00  1.57           H  
ATOM    781 2HB  LYS A  49      14.869  15.482  20.707  1.00  1.57           H  
ATOM    782 1HG  LYS A  49      16.738  15.093  19.176  1.00  1.57           H  
ATOM    783 2HG  LYS A  49      17.350  16.724  19.493  1.00  1.57           H  
ATOM    784 1HD  LYS A  49      17.572  16.167  21.904  1.00  1.57           H  
ATOM    785 2HD  LYS A  49      16.961  14.538  21.579  1.00  1.57           H  
ATOM    786 1HE  LYS A  49      18.879  14.083  20.124  1.00  1.57           H  
ATOM    787 2HE  LYS A  49      19.486  15.729  20.384  1.00  1.57           H  
ATOM    788 1HZ  LYS A  49      20.574  14.148  21.811  1.00  1.57           H  
ATOM    789 2HZ  LYS A  49      19.704  15.212  22.717  1.00  1.57           H  
ATOM    790 3HZ  LYS A  49      19.141  13.681  22.476  1.00  1.57           H  
ATOM    791  N   LYS A  50      12.626  18.111  19.946  1.00  1.41           N  
ATOM    792  CA  LYS A  50      11.250  18.235  20.393  1.00  1.41           C  
ATOM    793  C   LYS A  50      10.280  18.482  19.240  1.00  1.41           C  
ATOM    794  O   LYS A  50       9.065  18.492  19.442  1.00  1.41           O  
ATOM    795  CB  LYS A  50      11.124  19.360  21.419  1.00  1.41           C  
ATOM    796  CG  LYS A  50      11.863  19.102  22.728  1.00  1.41           C  
ATOM    797  CD  LYS A  50      11.691  20.262  23.701  1.00  1.41           C  
ATOM    798  CE  LYS A  50      12.417  20.004  25.015  1.00  1.41           C  
ATOM    799  NZ  LYS A  50      12.277  21.147  25.957  1.00  1.41           N  
ATOM    800  H   LYS A  50      13.224  18.922  19.921  1.00  1.41           H  
ATOM    801  HA  LYS A  50      10.959  17.300  20.871  1.00  1.41           H  
ATOM    802 1HB  LYS A  50      11.509  20.286  20.989  1.00  1.41           H  
ATOM    803 2HB  LYS A  50      10.072  19.521  21.652  1.00  1.41           H  
ATOM    804 1HG  LYS A  50      11.474  18.192  23.188  1.00  1.41           H  
ATOM    805 2HG  LYS A  50      12.924  18.959  22.526  1.00  1.41           H  
ATOM    806 1HD  LYS A  50      12.084  21.175  23.251  1.00  1.41           H  
ATOM    807 2HD  LYS A  50      10.631  20.408  23.908  1.00  1.41           H  
ATOM    808 1HE  LYS A  50      12.005  19.110  25.480  1.00  1.41           H  
ATOM    809 2HE  LYS A  50      13.476  19.842  24.813  1.00  1.41           H  
ATOM    810 1HZ  LYS A  50      12.769  20.940  26.814  1.00  1.41           H  
ATOM    811 2HZ  LYS A  50      12.667  21.979  25.537  1.00  1.41           H  
ATOM    812 3HZ  LYS A  50      11.299  21.298  26.159  1.00  1.41           H  
ATOM    813  N   ALA A  51      10.799  18.745  18.040  1.00  1.20           N  
ATOM    814  CA  ALA A  51       9.908  19.017  16.931  1.00  1.20           C  
ATOM    815  C   ALA A  51       9.341  17.698  16.390  1.00  1.20           C  
ATOM    816  O   ALA A  51      10.087  16.736  16.233  1.00  1.20           O  
ATOM    817  CB  ALA A  51      10.654  19.759  15.838  1.00  1.20           C  
ATOM    818  H   ALA A  51      11.804  18.713  17.871  1.00  1.20           H  
ATOM    819  HA  ALA A  51       9.107  19.644  17.303  1.00  1.20           H  
ATOM    820 1HB  ALA A  51       9.979  19.977  15.009  1.00  1.20           H  
ATOM    821 2HB  ALA A  51      11.055  20.694  16.231  1.00  1.20           H  
ATOM    822 3HB  ALA A  51      11.479  19.141  15.483  1.00  1.20           H  
ATOM    823  N   PRO A  52       8.039  17.604  16.082  1.00  0.99           N  
ATOM    824  CA  PRO A  52       7.433  16.434  15.483  1.00  0.99           C  
ATOM    825  C   PRO A  52       7.848  16.343  14.042  1.00  0.99           C  
ATOM    826  O   PRO A  52       8.044  17.373  13.390  1.00  0.99           O  
ATOM    827  CB  PRO A  52       5.938  16.709  15.620  1.00  0.99           C  
ATOM    828  CG  PRO A  52       5.835  18.230  15.619  1.00  0.99           C  
ATOM    829  CD  PRO A  52       7.106  18.716  16.327  1.00  0.99           C  
ATOM    830  HA  PRO A  52       7.732  15.529  16.038  1.00  0.99           H  
ATOM    831 1HB  PRO A  52       5.407  16.240  14.775  1.00  0.99           H  
ATOM    832 2HB  PRO A  52       5.559  16.239  16.539  1.00  0.99           H  
ATOM    833 1HG  PRO A  52       5.763  18.596  14.583  1.00  0.99           H  
ATOM    834 2HG  PRO A  52       4.915  18.546  16.132  1.00  0.99           H  
ATOM    835 1HD  PRO A  52       7.450  19.638  15.839  1.00  0.99           H  
ATOM    836 2HD  PRO A  52       6.929  18.844  17.411  1.00  0.99           H  
ATOM    837  N   PHE A  53       7.875  15.147  13.504  1.00  0.83           N  
ATOM    838  CA  PHE A  53       8.165  15.022  12.088  1.00  0.83           C  
ATOM    839  C   PHE A  53       6.916  15.366  11.258  1.00  0.83           C  
ATOM    840  O   PHE A  53       5.809  15.028  11.672  1.00  0.83           O  
ATOM    841  CB  PHE A  53       8.671  13.617  11.801  1.00  0.83           C  
ATOM    842  CG  PHE A  53      10.061  13.425  12.334  1.00  0.83           C  
ATOM    843  CD1 PHE A  53      10.296  12.700  13.476  1.00  0.83           C  
ATOM    844  CD2 PHE A  53      11.131  14.008  11.705  1.00  0.83           C  
ATOM    845  CE1 PHE A  53      11.558  12.568  13.982  1.00  0.83           C  
ATOM    846  CE2 PHE A  53      12.401  13.875  12.206  1.00  0.83           C  
ATOM    847  CZ  PHE A  53      12.610  13.153  13.353  1.00  0.83           C  
ATOM    848  H   PHE A  53       7.728  14.328  14.103  1.00  0.83           H  
ATOM    849  HA  PHE A  53       8.986  15.678  11.864  1.00  0.83           H  
ATOM    850 1HB  PHE A  53       8.014  12.905  12.279  1.00  0.83           H  
ATOM    851 2HB  PHE A  53       8.664  13.424  10.740  1.00  0.83           H  
ATOM    852  HD1 PHE A  53       9.467  12.241  13.986  1.00  0.83           H  
ATOM    853  HD2 PHE A  53      10.953  14.595  10.802  1.00  0.83           H  
ATOM    854  HE1 PHE A  53      11.712  12.000  14.893  1.00  0.83           H  
ATOM    855  HE2 PHE A  53      13.234  14.356  11.698  1.00  0.83           H  
ATOM    856  HZ  PHE A  53      13.603  13.052  13.763  1.00  0.83           H  
ATOM    857  N   PRO A  54       7.039  16.146  10.166  1.00  0.72           N  
ATOM    858  CA  PRO A  54       6.029  16.445   9.160  1.00  0.72           C  
ATOM    859  C   PRO A  54       5.562  15.257   8.340  1.00  0.72           C  
ATOM    860  O   PRO A  54       6.324  14.307   8.109  1.00  0.72           O  
ATOM    861  CB  PRO A  54       6.728  17.437   8.235  1.00  0.72           C  
ATOM    862  CG  PRO A  54       7.836  18.020   9.041  1.00  0.72           C  
ATOM    863  CD  PRO A  54       8.266  16.932   9.981  1.00  0.72           C  
ATOM    864  HA  PRO A  54       5.172  16.923   9.656  1.00  0.72           H  
ATOM    865 1HB  PRO A  54       7.053  16.915   7.338  1.00  0.72           H  
ATOM    866 2HB  PRO A  54       6.009  18.198   7.901  1.00  0.72           H  
ATOM    867 1HG  PRO A  54       8.657  18.342   8.383  1.00  0.72           H  
ATOM    868 2HG  PRO A  54       7.490  18.917   9.573  1.00  0.72           H  
ATOM    869 1HD  PRO A  54       9.089  16.325   9.567  1.00  0.72           H  
ATOM    870 2HD  PRO A  54       8.534  17.459  10.905  1.00  0.72           H  
ATOM    871  N   LYS A  55       4.336  15.367   7.838  1.00  0.65           N  
ATOM    872  CA  LYS A  55       3.812  14.415   6.870  1.00  0.65           C  
ATOM    873  C   LYS A  55       4.770  14.384   5.690  1.00  0.65           C  
ATOM    874  O   LYS A  55       5.163  15.432   5.174  1.00  0.65           O  
ATOM    875  CB  LYS A  55       2.395  14.844   6.455  1.00  0.65           C  
ATOM    876  CG  LYS A  55       1.648  13.983   5.413  1.00  0.65           C  
ATOM    877  CD  LYS A  55       0.174  14.493   5.281  1.00  0.65           C  
ATOM    878  CE  LYS A  55      -0.634  13.814   4.155  1.00  0.65           C  
ATOM    879  NZ  LYS A  55      -0.883  12.354   4.384  1.00  0.65           N  
ATOM    880  H   LYS A  55       3.762  16.156   8.106  1.00  0.65           H  
ATOM    881  HA  LYS A  55       3.779  13.420   7.319  1.00  0.65           H  
ATOM    882 1HB  LYS A  55       1.765  14.875   7.343  1.00  0.65           H  
ATOM    883 2HB  LYS A  55       2.436  15.858   6.058  1.00  0.65           H  
ATOM    884 1HG  LYS A  55       2.141  14.098   4.447  1.00  0.65           H  
ATOM    885 2HG  LYS A  55       1.676  12.944   5.666  1.00  0.65           H  
ATOM    886 1HD  LYS A  55      -0.348  14.319   6.222  1.00  0.65           H  
ATOM    887 2HD  LYS A  55       0.188  15.567   5.095  1.00  0.65           H  
ATOM    888 1HE  LYS A  55      -1.594  14.319   4.065  1.00  0.65           H  
ATOM    889 2HE  LYS A  55      -0.087  13.927   3.221  1.00  0.65           H  
ATOM    890 1HZ  LYS A  55      -1.391  11.964   3.617  1.00  0.65           H  
ATOM    891 2HZ  LYS A  55       0.007  11.851   4.435  1.00  0.65           H  
ATOM    892 3HZ  LYS A  55      -1.420  12.129   5.248  1.00  0.65           H  
ATOM    893  N   GLY A  56       5.139  13.183   5.264  1.00  0.62           N  
ATOM    894  CA  GLY A  56       6.078  12.997   4.171  1.00  0.62           C  
ATOM    895  C   GLY A  56       7.477  12.603   4.656  1.00  0.62           C  
ATOM    896  O   GLY A  56       8.328  12.236   3.844  1.00  0.62           O  
ATOM    897  H   GLY A  56       4.775  12.358   5.736  1.00  0.62           H  
ATOM    898 1HA  GLY A  56       5.696  12.225   3.503  1.00  0.62           H  
ATOM    899 2HA  GLY A  56       6.140  13.915   3.590  1.00  0.62           H  
ATOM    900  N   THR A  57       7.728  12.676   5.964  1.00  0.61           N  
ATOM    901  CA  THR A  57       9.026  12.246   6.479  1.00  0.61           C  
ATOM    902  C   THR A  57       9.267  10.750   6.293  1.00  0.61           C  
ATOM    903  O   THR A  57       8.444   9.924   6.696  1.00  0.61           O  
ATOM    904  CB  THR A  57       9.162  12.549   7.970  1.00  0.61           C  
ATOM    905  OG1 THR A  57       9.057  13.950   8.189  1.00  0.61           O  
ATOM    906  CG2 THR A  57      10.459  12.011   8.498  1.00  0.61           C  
ATOM    907  H   THR A  57       7.026  13.044   6.610  1.00  0.61           H  
ATOM    908  HA  THR A  57       9.806  12.787   5.943  1.00  0.61           H  
ATOM    909  HB  THR A  57       8.346  12.067   8.511  1.00  0.61           H  
ATOM    910  HG1 THR A  57       8.098  14.196   8.162  1.00  0.61           H  
ATOM    911 1HG2 THR A  57      10.549  12.219   9.553  1.00  0.61           H  
ATOM    912 2HG2 THR A  57      10.484  10.941   8.345  1.00  0.61           H  
ATOM    913 3HG2 THR A  57      11.260  12.457   7.967  1.00  0.61           H  
ATOM    914  N   VAL A  58      10.420  10.407   5.712  1.00  0.61           N  
ATOM    915  CA  VAL A  58      10.782   9.013   5.498  1.00  0.61           C  
ATOM    916  C   VAL A  58      12.197   8.725   5.991  1.00  0.61           C  
ATOM    917  O   VAL A  58      13.146   9.476   5.720  1.00  0.61           O  
ATOM    918  CB  VAL A  58      10.676   8.600   4.010  1.00  0.61           C  
ATOM    919  CG1 VAL A  58      11.051   7.125   3.859  1.00  0.61           C  
ATOM    920  CG2 VAL A  58       9.283   8.834   3.496  1.00  0.61           C  
ATOM    921  H   VAL A  58      11.047  11.137   5.409  1.00  0.61           H  
ATOM    922  HA  VAL A  58      10.095   8.396   6.063  1.00  0.61           H  
ATOM    923  HB  VAL A  58      11.376   9.186   3.428  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58      10.983   6.831   2.817  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58      12.053   6.951   4.208  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58      10.357   6.527   4.448  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58       9.227   8.539   2.451  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58       8.591   8.249   4.075  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58       9.027   9.877   3.582  1.00  0.61           H  
ATOM    930  N   ILE A  59      12.317   7.627   6.732  1.00  0.62           N  
ATOM    931  CA  ILE A  59      13.595   7.145   7.240  1.00  0.62           C  
ATOM    932  C   ILE A  59      13.858   5.747   6.683  1.00  0.62           C  
ATOM    933  O   ILE A  59      13.003   4.860   6.766  1.00  0.62           O  
ATOM    934  CB  ILE A  59      13.629   7.117   8.776  1.00  0.62           C  
ATOM    935  CG1 ILE A  59      13.330   8.498   9.342  1.00  0.62           C  
ATOM    936  CG2 ILE A  59      14.993   6.654   9.239  1.00  0.62           C  
ATOM    937  CD1 ILE A  59      11.888   8.717   9.676  1.00  0.62           C  
ATOM    938  H   ILE A  59      11.471   7.089   6.917  1.00  0.62           H  
ATOM    939  HA  ILE A  59      14.388   7.802   6.893  1.00  0.62           H  
ATOM    940  HB  ILE A  59      12.868   6.434   9.147  1.00  0.62           H  
ATOM    941 1HG1 ILE A  59      13.909   8.624  10.246  1.00  0.62           H  
ATOM    942 2HG1 ILE A  59      13.636   9.254   8.618  1.00  0.62           H  
ATOM    943 1HG2 ILE A  59      15.025   6.630  10.326  1.00  0.62           H  
ATOM    944 2HG2 ILE A  59      15.196   5.662   8.849  1.00  0.62           H  
ATOM    945 3HG2 ILE A  59      15.749   7.335   8.873  1.00  0.62           H  
ATOM    946 1HD1 ILE A  59      11.759   9.717  10.086  1.00  0.62           H  
ATOM    947 2HD1 ILE A  59      11.278   8.606   8.781  1.00  0.62           H  
ATOM    948 3HD1 ILE A  59      11.579   7.993  10.405  1.00  0.62           H  
ATOM    949  N   VAL A  60      15.025   5.560   6.076  1.00  0.62           N  
ATOM    950  CA  VAL A  60      15.365   4.270   5.490  1.00  0.62           C  
ATOM    951  C   VAL A  60      16.545   3.639   6.213  1.00  0.62           C  
ATOM    952  O   VAL A  60      17.551   4.295   6.483  1.00  0.62           O  
ATOM    953  CB  VAL A  60      15.633   4.399   3.984  1.00  0.62           C  
ATOM    954  CG1 VAL A  60      16.042   3.050   3.407  1.00  0.62           C  
ATOM    955  CG2 VAL A  60      14.381   4.887   3.308  1.00  0.62           C  
ATOM    956  H   VAL A  60      15.695   6.326   6.044  1.00  0.62           H  
ATOM    957  HA  VAL A  60      14.511   3.616   5.605  1.00  0.62           H  
ATOM    958  HB  VAL A  60      16.446   5.106   3.814  1.00  0.62           H  
ATOM    959 1HG1 VAL A  60      16.213   3.141   2.347  1.00  0.62           H  
ATOM    960 2HG1 VAL A  60      16.954   2.698   3.891  1.00  0.62           H  
ATOM    961 3HG1 VAL A  60      15.237   2.337   3.580  1.00  0.62           H  
ATOM    962 1HG2 VAL A  60      14.550   4.989   2.240  1.00  0.62           H  
ATOM    963 2HG2 VAL A  60      13.589   4.186   3.482  1.00  0.62           H  
ATOM    964 3HG2 VAL A  60      14.108   5.831   3.721  1.00  0.62           H  
ATOM    965  N   PHE A  61      16.396   2.363   6.557  1.00  0.62           N  
ATOM    966  CA  PHE A  61      17.386   1.632   7.334  1.00  0.62           C  
ATOM    967  C   PHE A  61      17.980   0.499   6.488  1.00  0.62           C  
ATOM    968  O   PHE A  61      17.332  -0.527   6.264  1.00  0.62           O  
ATOM    969  CB  PHE A  61      16.658   1.004   8.517  1.00  0.62           C  
ATOM    970  CG  PHE A  61      15.866   1.997   9.394  1.00  0.62           C  
ATOM    971  CD1 PHE A  61      14.584   2.386   8.983  1.00  0.62           C  
ATOM    972  CD2 PHE A  61      16.325   2.485  10.597  1.00  0.62           C  
ATOM    973  CE1 PHE A  61      13.814   3.243   9.738  1.00  0.62           C  
ATOM    974  CE2 PHE A  61      15.552   3.357  11.356  1.00  0.62           C  
ATOM    975  CZ  PHE A  61      14.298   3.733  10.925  1.00  0.62           C  
ATOM    976  H   PHE A  61      15.546   1.892   6.268  1.00  0.62           H  
ATOM    977  HA  PHE A  61      18.180   2.306   7.656  1.00  0.62           H  
ATOM    978 1HB  PHE A  61      15.963   0.251   8.151  1.00  0.62           H  
ATOM    979 2HB  PHE A  61      17.384   0.495   9.152  1.00  0.62           H  
ATOM    980  HD1 PHE A  61      14.189   2.004   8.045  1.00  0.62           H  
ATOM    981  HD2 PHE A  61      17.301   2.175  10.954  1.00  0.62           H  
ATOM    982  HE1 PHE A  61      12.828   3.530   9.389  1.00  0.62           H  
ATOM    983  HE2 PHE A  61      15.931   3.741  12.295  1.00  0.62           H  
ATOM    984  HZ  PHE A  61      13.692   4.411  11.524  1.00  0.62           H  
ATOM    985  N   ASP A  62      19.184   0.692   5.968  1.00  0.63           N  
ATOM    986  CA  ASP A  62      19.790  -0.293   5.072  1.00  0.63           C  
ATOM    987  C   ASP A  62      20.688  -1.263   5.835  1.00  0.63           C  
ATOM    988  O   ASP A  62      21.683  -0.845   6.432  1.00  0.63           O  
ATOM    989  CB  ASP A  62      20.574   0.394   3.950  1.00  0.63           C  
ATOM    990  CG  ASP A  62      21.132  -0.527   2.863  1.00  0.63           C  
ATOM    991  OD1 ASP A  62      21.042  -1.708   2.979  1.00  0.63           O  
ATOM    992  OD2 ASP A  62      21.671   0.002   1.908  1.00  0.63           O  
ATOM    993  H   ASP A  62      19.694   1.544   6.191  1.00  0.63           H  
ATOM    994  HA  ASP A  62      18.995  -0.876   4.608  1.00  0.63           H  
ATOM    995 1HB  ASP A  62      19.919   1.118   3.485  1.00  0.63           H  
ATOM    996 2HB  ASP A  62      21.401   0.948   4.387  1.00  0.63           H  
ATOM    997  N   LEU A  63      20.275  -2.526   5.902  1.00  0.64           N  
ATOM    998  CA  LEU A  63      21.019  -3.583   6.572  1.00  0.64           C  
ATOM    999  C   LEU A  63      21.877  -4.365   5.599  1.00  0.64           C  
ATOM   1000  O   LEU A  63      21.352  -4.970   4.656  1.00  0.64           O  
ATOM   1001  CB  LEU A  63      20.093  -4.576   7.252  1.00  0.64           C  
ATOM   1002  CG  LEU A  63      20.791  -5.833   7.737  1.00  0.64           C  
ATOM   1003  CD1 LEU A  63      21.753  -5.516   8.794  1.00  0.64           C  
ATOM   1004  CD2 LEU A  63      19.759  -6.801   8.189  1.00  0.64           C  
ATOM   1005  H   LEU A  63      19.421  -2.787   5.416  1.00  0.64           H  
ATOM   1006  HA  LEU A  63      21.652  -3.130   7.322  1.00  0.64           H  
ATOM   1007 1HB  LEU A  63      19.629  -4.091   8.111  1.00  0.64           H  
ATOM   1008 2HB  LEU A  63      19.316  -4.863   6.553  1.00  0.64           H  
ATOM   1009  HG  LEU A  63      21.359  -6.262   6.929  1.00  0.64           H  
ATOM   1010 1HD1 LEU A  63      22.234  -6.414   9.105  1.00  0.64           H  
ATOM   1011 2HD1 LEU A  63      22.490  -4.821   8.438  1.00  0.64           H  
ATOM   1012 3HD1 LEU A  63      21.242  -5.103   9.593  1.00  0.64           H  
ATOM   1013 1HD2 LEU A  63      20.251  -7.711   8.533  1.00  0.64           H  
ATOM   1014 2HD2 LEU A  63      19.204  -6.350   8.996  1.00  0.64           H  
ATOM   1015 3HD2 LEU A  63      19.086  -7.037   7.371  1.00  0.64           H  
ATOM   1016  N   LEU A  64      23.184  -4.393   5.859  1.00  0.67           N  
ATOM   1017  CA  LEU A  64      24.138  -5.084   5.010  1.00  0.67           C  
ATOM   1018  C   LEU A  64      24.920  -6.130   5.788  1.00  0.67           C  
ATOM   1019  O   LEU A  64      25.234  -5.955   6.967  1.00  0.67           O  
ATOM   1020  CB  LEU A  64      25.107  -4.074   4.408  1.00  0.67           C  
ATOM   1021  CG  LEU A  64      24.451  -2.968   3.600  1.00  0.67           C  
ATOM   1022  CD1 LEU A  64      24.257  -1.776   4.503  1.00  0.67           C  
ATOM   1023  CD2 LEU A  64      25.289  -2.626   2.401  1.00  0.67           C  
ATOM   1024  H   LEU A  64      23.522  -3.865   6.660  1.00  0.67           H  
ATOM   1025  HA  LEU A  64      23.603  -5.594   4.219  1.00  0.67           H  
ATOM   1026 1HB  LEU A  64      25.668  -3.608   5.215  1.00  0.67           H  
ATOM   1027 2HB  LEU A  64      25.807  -4.604   3.760  1.00  0.67           H  
ATOM   1028  HG  LEU A  64      23.468  -3.292   3.274  1.00  0.67           H  
ATOM   1029 1HD1 LEU A  64      23.767  -0.974   3.955  1.00  0.67           H  
ATOM   1030 2HD1 LEU A  64      23.647  -2.050   5.357  1.00  0.67           H  
ATOM   1031 3HD1 LEU A  64      25.231  -1.440   4.844  1.00  0.67           H  
ATOM   1032 1HD2 LEU A  64      24.799  -1.832   1.837  1.00  0.67           H  
ATOM   1033 2HD2 LEU A  64      26.266  -2.289   2.723  1.00  0.67           H  
ATOM   1034 3HD2 LEU A  64      25.398  -3.508   1.770  1.00  0.67           H  
ATOM   1035  N   GLU A  65      25.253  -7.224   5.134  1.00  0.72           N  
ATOM   1036  CA  GLU A  65      26.035  -8.261   5.793  1.00  0.72           C  
ATOM   1037  C   GLU A  65      27.372  -7.714   6.303  1.00  0.72           C  
ATOM   1038  O   GLU A  65      28.062  -6.993   5.586  1.00  0.72           O  
ATOM   1039  CB  GLU A  65      26.254  -9.422   4.822  1.00  0.72           C  
ATOM   1040  CG  GLU A  65      27.029 -10.623   5.388  1.00  0.72           C  
ATOM   1041  CD  GLU A  65      27.136 -11.785   4.402  1.00  0.72           C  
ATOM   1042  OE1 GLU A  65      26.473 -11.745   3.403  1.00  0.72           O  
ATOM   1043  OE2 GLU A  65      27.934 -12.683   4.616  1.00  0.72           O  
ATOM   1044  H   GLU A  65      24.976  -7.331   4.153  1.00  0.72           H  
ATOM   1045  HA  GLU A  65      25.470  -8.625   6.651  1.00  0.72           H  
ATOM   1046 1HB  GLU A  65      25.291  -9.776   4.451  1.00  0.72           H  
ATOM   1047 2HB  GLU A  65      26.805  -9.053   3.971  1.00  0.72           H  
ATOM   1048 1HG  GLU A  65      28.034 -10.297   5.656  1.00  0.72           H  
ATOM   1049 2HG  GLU A  65      26.535 -10.965   6.297  1.00  0.72           H  
ATOM   1050  N   ALA A  66      27.737  -8.021   7.550  1.00  0.79           N  
ATOM   1051  CA  ALA A  66      29.038  -7.562   8.050  1.00  0.79           C  
ATOM   1052  C   ALA A  66      30.085  -8.622   7.739  1.00  0.79           C  
ATOM   1053  O   ALA A  66      29.821  -9.812   7.933  1.00  0.79           O  
ATOM   1054  CB  ALA A  66      28.999  -7.310   9.550  1.00  0.79           C  
ATOM   1055  H   ALA A  66      27.139  -8.592   8.127  1.00  0.79           H  
ATOM   1056  HA  ALA A  66      29.309  -6.638   7.534  1.00  0.79           H  
ATOM   1057 1HB  ALA A  66      29.986  -6.966   9.877  1.00  0.79           H  
ATOM   1058 2HB  ALA A  66      28.266  -6.570   9.797  1.00  0.79           H  
ATOM   1059 3HB  ALA A  66      28.749  -8.233  10.062  1.00  0.79           H  
ATOM   1060  N   LYS A  67      31.264  -8.211   7.277  1.00  0.88           N  
ATOM   1061  CA  LYS A  67      32.329  -9.172   6.990  1.00  0.88           C  
ATOM   1062  C   LYS A  67      33.643  -8.714   7.594  1.00  0.88           C  
ATOM   1063  O   LYS A  67      34.451  -8.077   6.929  1.00  0.88           O  
ATOM   1064  CB  LYS A  67      32.466  -9.395   5.481  1.00  0.88           C  
ATOM   1065  CG  LYS A  67      31.251 -10.073   4.827  1.00  0.88           C  
ATOM   1066  CD  LYS A  67      31.477 -10.342   3.353  1.00  0.88           C  
ATOM   1067  CE  LYS A  67      30.290 -11.078   2.748  1.00  0.88           C  
ATOM   1068  NZ  LYS A  67      30.175 -12.472   3.292  1.00  0.88           N  
ATOM   1069  H   LYS A  67      31.444  -7.202   7.140  1.00  0.88           H  
ATOM   1070  HA  LYS A  67      32.074 -10.124   7.453  1.00  0.88           H  
ATOM   1071 1HB  LYS A  67      32.615  -8.428   4.990  1.00  0.88           H  
ATOM   1072 2HB  LYS A  67      33.345 -10.005   5.282  1.00  0.88           H  
ATOM   1073 1HG  LYS A  67      31.028 -11.012   5.339  1.00  0.88           H  
ATOM   1074 2HG  LYS A  67      30.377  -9.423   4.922  1.00  0.88           H  
ATOM   1075 1HD  LYS A  67      31.619  -9.396   2.828  1.00  0.88           H  
ATOM   1076 2HD  LYS A  67      32.372 -10.950   3.226  1.00  0.88           H  
ATOM   1077 1HE  LYS A  67      29.377 -10.532   2.978  1.00  0.88           H  
ATOM   1078 2HE  LYS A  67      30.408 -11.129   1.668  1.00  0.88           H  
ATOM   1079 1HZ  LYS A  67      29.375 -12.950   2.877  1.00  0.88           H  
ATOM   1080 2HZ  LYS A  67      31.009 -12.985   3.078  1.00  0.88           H  
ATOM   1081 3HZ  LYS A  67      30.049 -12.446   4.307  1.00  0.88           H  
ATOM   1082  N   VAL A  68      33.862  -9.065   8.847  1.00  0.97           N  
ATOM   1083  CA  VAL A  68      34.989  -8.512   9.572  1.00  0.97           C  
ATOM   1084  C   VAL A  68      36.333  -9.004   9.057  1.00  0.97           C  
ATOM   1085  O   VAL A  68      36.531 -10.206   8.856  1.00  0.97           O  
ATOM   1086  CB  VAL A  68      34.860  -8.839  11.072  1.00  0.97           C  
ATOM   1087  CG1 VAL A  68      36.103  -8.327  11.845  1.00  0.97           C  
ATOM   1088  CG2 VAL A  68      33.569  -8.226  11.589  1.00  0.97           C  
ATOM   1089  H   VAL A  68      33.192  -9.651   9.323  1.00  0.97           H  
ATOM   1090  HA  VAL A  68      34.949  -7.435   9.454  1.00  0.97           H  
ATOM   1091  HB  VAL A  68      34.824  -9.918  11.203  1.00  0.97           H  
ATOM   1092 1HG1 VAL A  68      36.002  -8.572  12.900  1.00  0.97           H  
ATOM   1093 2HG1 VAL A  68      37.008  -8.794  11.457  1.00  0.97           H  
ATOM   1094 3HG1 VAL A  68      36.185  -7.241  11.732  1.00  0.97           H  
ATOM   1095 1HG2 VAL A  68      33.448  -8.457  12.646  1.00  0.97           H  
ATOM   1096 2HG2 VAL A  68      33.605  -7.169  11.459  1.00  0.97           H  
ATOM   1097 3HG2 VAL A  68      32.724  -8.628  11.030  1.00  0.97           H  
ATOM   1098  N   GLU A  69      37.243  -8.057   8.844  1.00  1.04           N  
ATOM   1099  CA  GLU A  69      38.598  -8.344   8.388  1.00  1.04           C  
ATOM   1100  C   GLU A  69      39.557  -7.427   9.128  1.00  1.04           C  
ATOM   1101  O   GLU A  69      39.476  -6.200   9.026  1.00  1.04           O  
ATOM   1102  CB  GLU A  69      38.725  -8.130   6.877  1.00  1.04           C  
ATOM   1103  CG  GLU A  69      40.106  -8.460   6.301  1.00  1.04           C  
ATOM   1104  CD  GLU A  69      40.185  -8.335   4.791  1.00  1.04           C  
ATOM   1105  OE1 GLU A  69      39.184  -8.060   4.176  1.00  1.04           O  
ATOM   1106  OE2 GLU A  69      41.255  -8.517   4.259  1.00  1.04           O  
ATOM   1107  H   GLU A  69      36.969  -7.096   9.049  1.00  1.04           H  
ATOM   1108  HA  GLU A  69      38.845  -9.377   8.629  1.00  1.04           H  
ATOM   1109 1HB  GLU A  69      37.974  -8.724   6.354  1.00  1.04           H  
ATOM   1110 2HB  GLU A  69      38.532  -7.087   6.661  1.00  1.04           H  
ATOM   1111 1HG  GLU A  69      40.839  -7.788   6.746  1.00  1.04           H  
ATOM   1112 2HG  GLU A  69      40.368  -9.476   6.590  1.00  1.04           H  
ATOM   1113  N   GLY A  70      40.504  -8.003   9.849  1.00  1.07           N  
ATOM   1114  CA  GLY A  70      41.362  -7.155  10.654  1.00  1.07           C  
ATOM   1115  C   GLY A  70      40.442  -6.413  11.617  1.00  1.07           C  
ATOM   1116  O   GLY A  70      39.601  -7.035  12.265  1.00  1.07           O  
ATOM   1117  H   GLY A  70      40.587  -9.009   9.883  1.00  1.07           H  
ATOM   1118 1HA  GLY A  70      42.085  -7.757  11.204  1.00  1.07           H  
ATOM   1119 2HA  GLY A  70      41.906  -6.454  10.023  1.00  1.07           H  
ATOM   1120  N   ASN A  71      40.575  -5.089  11.682  1.00  1.05           N  
ATOM   1121  CA  ASN A  71      39.735  -4.281  12.563  1.00  1.05           C  
ATOM   1122  C   ASN A  71      38.579  -3.597  11.813  1.00  1.05           C  
ATOM   1123  O   ASN A  71      37.902  -2.728  12.365  1.00  1.05           O  
ATOM   1124  CB  ASN A  71      40.580  -3.243  13.280  1.00  1.05           C  
ATOM   1125  CG  ASN A  71      41.546  -3.857  14.261  1.00  1.05           C  
ATOM   1126  OD1 ASN A  71      41.216  -4.813  14.971  1.00  1.05           O  
ATOM   1127  ND2 ASN A  71      42.740  -3.319  14.314  1.00  1.05           N  
ATOM   1128  H   ASN A  71      41.273  -4.635  11.112  1.00  1.05           H  
ATOM   1129  HA  ASN A  71      39.286  -4.938  13.309  1.00  1.05           H  
ATOM   1130 1HB  ASN A  71      41.143  -2.666  12.546  1.00  1.05           H  
ATOM   1131 2HB  ASN A  71      39.930  -2.550  13.812  1.00  1.05           H  
ATOM   1132 1HD2 ASN A  71      43.425  -3.682  14.948  1.00  1.05           H  
ATOM   1133 2HD2 ASN A  71      42.967  -2.544  13.725  1.00  1.05           H  
ATOM   1134  N   ALA A  72      38.375  -3.963  10.545  1.00  0.99           N  
ATOM   1135  CA  ALA A  72      37.320  -3.374   9.727  1.00  0.99           C  
ATOM   1136  C   ALA A  72      36.054  -4.217   9.794  1.00  0.99           C  
ATOM   1137  O   ALA A  72      36.118  -5.442   9.821  1.00  0.99           O  
ATOM   1138  CB  ALA A  72      37.792  -3.239   8.288  1.00  0.99           C  
ATOM   1139  H   ALA A  72      38.949  -4.698  10.131  1.00  0.99           H  
ATOM   1140  HA  ALA A  72      37.089  -2.385  10.122  1.00  0.99           H  
ATOM   1141 1HB  ALA A  72      37.009  -2.780   7.691  1.00  0.99           H  
ATOM   1142 2HB  ALA A  72      38.685  -2.618   8.255  1.00  0.99           H  
ATOM   1143 3HB  ALA A  72      38.025  -4.230   7.889  1.00  0.99           H  
ATOM   1144  N   LEU A  73      34.885  -3.582   9.749  1.00  0.91           N  
ATOM   1145  CA  LEU A  73      33.653  -4.371   9.761  1.00  0.91           C  
ATOM   1146  C   LEU A  73      33.199  -4.791   8.369  1.00  0.91           C  
ATOM   1147  O   LEU A  73      32.537  -5.816   8.224  1.00  0.91           O  
ATOM   1148  CB  LEU A  73      32.534  -3.600  10.437  1.00  0.91           C  
ATOM   1149  CG  LEU A  73      32.771  -3.242  11.892  1.00  0.91           C  
ATOM   1150  CD1 LEU A  73      31.596  -2.431  12.409  1.00  0.91           C  
ATOM   1151  CD2 LEU A  73      32.953  -4.510  12.683  1.00  0.91           C  
ATOM   1152  H   LEU A  73      34.851  -2.571   9.738  1.00  0.91           H  
ATOM   1153  HA  LEU A  73      33.837  -5.271  10.335  1.00  0.91           H  
ATOM   1154 1HB  LEU A  73      32.350  -2.681   9.882  1.00  0.91           H  
ATOM   1155 2HB  LEU A  73      31.636  -4.209  10.396  1.00  0.91           H  
ATOM   1156  HG  LEU A  73      33.668  -2.629  11.981  1.00  0.91           H  
ATOM   1157 1HD1 LEU A  73      31.763  -2.172  13.455  1.00  0.91           H  
ATOM   1158 2HD1 LEU A  73      31.487  -1.522  11.820  1.00  0.91           H  
ATOM   1159 3HD1 LEU A  73      30.693  -3.025  12.333  1.00  0.91           H  
ATOM   1160 1HD2 LEU A  73      33.122  -4.265  13.733  1.00  0.91           H  
ATOM   1161 2HD2 LEU A  73      32.055  -5.129  12.600  1.00  0.91           H  
ATOM   1162 3HD2 LEU A  73      33.811  -5.053  12.297  1.00  0.91           H  
ATOM   1163  N   LEU A  74      33.565  -3.961   7.392  1.00  0.83           N  
ATOM   1164  CA  LEU A  74      33.277  -4.059   5.957  1.00  0.83           C  
ATOM   1165  C   LEU A  74      31.822  -4.360   5.580  1.00  0.83           C  
ATOM   1166  O   LEU A  74      31.174  -5.273   6.095  1.00  0.83           O  
ATOM   1167  CB  LEU A  74      34.193  -5.104   5.344  1.00  0.83           C  
ATOM   1168  CG  LEU A  74      35.676  -4.789   5.460  1.00  0.83           C  
ATOM   1169  CD1 LEU A  74      36.469  -5.948   4.935  1.00  0.83           C  
ATOM   1170  CD2 LEU A  74      35.989  -3.517   4.710  1.00  0.83           C  
ATOM   1171  H   LEU A  74      34.116  -3.171   7.681  1.00  0.83           H  
ATOM   1172  HA  LEU A  74      33.531  -3.098   5.512  1.00  0.83           H  
ATOM   1173 1HB  LEU A  74      34.007  -6.042   5.823  1.00  0.83           H  
ATOM   1174 2HB  LEU A  74      33.948  -5.206   4.287  1.00  0.83           H  
ATOM   1175  HG  LEU A  74      35.934  -4.666   6.507  1.00  0.83           H  
ATOM   1176 1HD1 LEU A  74      37.534  -5.738   5.030  1.00  0.83           H  
ATOM   1177 2HD1 LEU A  74      36.225  -6.846   5.509  1.00  0.83           H  
ATOM   1178 3HD1 LEU A  74      36.229  -6.113   3.888  1.00  0.83           H  
ATOM   1179 1HD2 LEU A  74      37.053  -3.293   4.803  1.00  0.83           H  
ATOM   1180 2HD2 LEU A  74      35.735  -3.645   3.658  1.00  0.83           H  
ATOM   1181 3HD2 LEU A  74      35.407  -2.695   5.126  1.00  0.83           H  
ATOM   1182  N   GLU A  75      31.317  -3.577   4.635  1.00  0.76           N  
ATOM   1183  CA  GLU A  75      29.939  -3.707   4.169  1.00  0.76           C  
ATOM   1184  C   GLU A  75      29.789  -4.733   3.048  1.00  0.76           C  
ATOM   1185  O   GLU A  75      30.339  -4.560   1.957  1.00  0.76           O  
ATOM   1186  CB  GLU A  75      29.455  -2.347   3.678  1.00  0.76           C  
ATOM   1187  CG  GLU A  75      29.416  -1.278   4.744  1.00  0.76           C  
ATOM   1188  CD  GLU A  75      29.010   0.060   4.215  1.00  0.76           C  
ATOM   1189  OE1 GLU A  75      28.637   0.150   3.070  1.00  0.76           O  
ATOM   1190  OE2 GLU A  75      29.134   1.009   4.947  1.00  0.76           O  
ATOM   1191  H   GLU A  75      31.898  -2.855   4.235  1.00  0.76           H  
ATOM   1192  HA  GLU A  75      29.318  -4.040   4.999  1.00  0.76           H  
ATOM   1193 1HB  GLU A  75      30.100  -2.000   2.871  1.00  0.76           H  
ATOM   1194 2HB  GLU A  75      28.459  -2.454   3.274  1.00  0.76           H  
ATOM   1195 1HG  GLU A  75      28.696  -1.576   5.504  1.00  0.76           H  
ATOM   1196 2HG  GLU A  75      30.395  -1.205   5.217  1.00  0.76           H  
ATOM   1197  N   GLY A  76      29.063  -5.806   3.335  1.00  0.71           N  
ATOM   1198  CA  GLY A  76      28.810  -6.888   2.408  1.00  0.71           C  
ATOM   1199  C   GLY A  76      27.514  -6.583   1.669  1.00  0.71           C  
ATOM   1200  O   GLY A  76      27.031  -5.455   1.720  1.00  0.71           O  
ATOM   1201  H   GLY A  76      28.660  -5.909   4.261  1.00  0.71           H  
ATOM   1202 1HA  GLY A  76      29.643  -6.976   1.711  1.00  0.71           H  
ATOM   1203 2HA  GLY A  76      28.729  -7.819   2.968  1.00  0.71           H  
ATOM   1204  N   PRO A  77      26.930  -7.559   0.977  1.00  0.67           N  
ATOM   1205  CA  PRO A  77      25.703  -7.441   0.214  1.00  0.67           C  
ATOM   1206  C   PRO A  77      24.548  -6.983   1.089  1.00  0.67           C  
ATOM   1207  O   PRO A  77      24.483  -7.302   2.282  1.00  0.67           O  
ATOM   1208  CB  PRO A  77      25.482  -8.872  -0.281  1.00  0.67           C  
ATOM   1209  CG  PRO A  77      26.864  -9.498  -0.284  1.00  0.67           C  
ATOM   1210  CD  PRO A  77      27.561  -8.889   0.906  1.00  0.67           C  
ATOM   1211  HA  PRO A  77      25.859  -6.745  -0.625  1.00  0.67           H  
ATOM   1212 1HB  PRO A  77      24.776  -9.390   0.392  1.00  0.67           H  
ATOM   1213 2HB  PRO A  77      25.016  -8.856  -1.276  1.00  0.67           H  
ATOM   1214 1HG  PRO A  77      26.780 -10.594  -0.205  1.00  0.67           H  
ATOM   1215 2HG  PRO A  77      27.376  -9.285  -1.234  1.00  0.67           H  
ATOM   1216 1HD  PRO A  77      27.340  -9.479   1.805  1.00  0.67           H  
ATOM   1217 2HD  PRO A  77      28.636  -8.819   0.702  1.00  0.67           H  
ATOM   1218  N   ARG A  78      23.619  -6.242   0.503  1.00  0.65           N  
ATOM   1219  CA  ARG A  78      22.462  -5.803   1.272  1.00  0.65           C  
ATOM   1220  C   ARG A  78      21.624  -7.022   1.647  1.00  0.65           C  
ATOM   1221  O   ARG A  78      21.499  -7.959   0.859  1.00  0.65           O  
ATOM   1222  CB  ARG A  78      21.608  -4.819   0.489  1.00  0.65           C  
ATOM   1223  CG  ARG A  78      22.255  -3.477   0.217  1.00  0.65           C  
ATOM   1224  CD  ARG A  78      21.365  -2.587  -0.567  1.00  0.65           C  
ATOM   1225  NE  ARG A  78      21.036  -3.163  -1.868  1.00  0.65           N  
ATOM   1226  CZ  ARG A  78      20.219  -2.607  -2.783  1.00  0.65           C  
ATOM   1227  NH1 ARG A  78      19.655  -1.430  -2.571  1.00  0.65           N  
ATOM   1228  NH2 ARG A  78      19.985  -3.252  -3.914  1.00  0.65           N  
ATOM   1229  H   ARG A  78      23.707  -5.987  -0.470  1.00  0.65           H  
ATOM   1230  HA  ARG A  78      22.799  -5.312   2.177  1.00  0.65           H  
ATOM   1231 1HB  ARG A  78      21.320  -5.256  -0.464  1.00  0.65           H  
ATOM   1232 2HB  ARG A  78      20.690  -4.623   1.051  1.00  0.65           H  
ATOM   1233 1HG  ARG A  78      22.444  -2.977   1.167  1.00  0.65           H  
ATOM   1234 2HG  ARG A  78      23.194  -3.611  -0.318  1.00  0.65           H  
ATOM   1235 1HD  ARG A  78      20.440  -2.417  -0.013  1.00  0.65           H  
ATOM   1236 2HD  ARG A  78      21.861  -1.631  -0.727  1.00  0.65           H  
ATOM   1237  HE  ARG A  78      21.439  -4.062  -2.093  1.00  0.65           H  
ATOM   1238 1HH1 ARG A  78      19.824  -0.902  -1.704  1.00  0.65           H  
ATOM   1239 2HH1 ARG A  78      19.062  -1.032  -3.279  1.00  0.65           H  
ATOM   1240 1HH2 ARG A  78      20.406  -4.159  -4.080  1.00  0.65           H  
ATOM   1241 2HH2 ARG A  78      19.380  -2.852  -4.607  1.00  0.65           H  
ATOM   1242  N   LYS A  79      21.049  -6.999   2.840  1.00  0.64           N  
ATOM   1243  CA  LYS A  79      20.162  -8.059   3.307  1.00  0.64           C  
ATOM   1244  C   LYS A  79      18.714  -7.587   3.419  1.00  0.64           C  
ATOM   1245  O   LYS A  79      17.785  -8.330   3.097  1.00  0.64           O  
ATOM   1246  CB  LYS A  79      20.620  -8.548   4.682  1.00  0.64           C  
ATOM   1247  CG  LYS A  79      21.938  -9.293   4.710  1.00  0.64           C  
ATOM   1248  CD  LYS A  79      22.393  -9.552   6.153  1.00  0.64           C  
ATOM   1249  CE  LYS A  79      21.420 -10.446   6.913  1.00  0.64           C  
ATOM   1250  NZ  LYS A  79      21.971 -10.865   8.232  1.00  0.64           N  
ATOM   1251  H   LYS A  79      21.230  -6.213   3.446  1.00  0.64           H  
ATOM   1252  HA  LYS A  79      20.195  -8.883   2.595  1.00  0.64           H  
ATOM   1253 1HB  LYS A  79      20.721  -7.695   5.331  1.00  0.64           H  
ATOM   1254 2HB  LYS A  79      19.855  -9.192   5.111  1.00  0.64           H  
ATOM   1255 1HG  LYS A  79      21.840 -10.242   4.184  1.00  0.64           H  
ATOM   1256 2HG  LYS A  79      22.700  -8.695   4.202  1.00  0.64           H  
ATOM   1257 1HD  LYS A  79      23.369 -10.035   6.138  1.00  0.64           H  
ATOM   1258 2HD  LYS A  79      22.489  -8.601   6.687  1.00  0.64           H  
ATOM   1259 1HE  LYS A  79      20.498  -9.889   7.082  1.00  0.64           H  
ATOM   1260 2HE  LYS A  79      21.196 -11.333   6.323  1.00  0.64           H  
ATOM   1261 1HZ  LYS A  79      21.300 -11.437   8.720  1.00  0.64           H  
ATOM   1262 2HZ  LYS A  79      22.819 -11.387   8.091  1.00  0.64           H  
ATOM   1263 3HZ  LYS A  79      22.191 -10.028   8.806  1.00  0.64           H  
ATOM   1264  N   LEU A  80      18.523  -6.365   3.907  1.00  0.63           N  
ATOM   1265  CA  LEU A  80      17.170  -5.834   4.102  1.00  0.63           C  
ATOM   1266  C   LEU A  80      17.136  -4.309   4.103  1.00  0.63           C  
ATOM   1267  O   LEU A  80      17.988  -3.660   4.709  1.00  0.63           O  
ATOM   1268  CB  LEU A  80      16.581  -6.395   5.412  1.00  0.63           C  
ATOM   1269  CG  LEU A  80      15.157  -5.987   5.788  1.00  0.63           C  
ATOM   1270  CD1 LEU A  80      14.518  -7.121   6.584  1.00  0.63           C  
ATOM   1271  CD2 LEU A  80      15.201  -4.714   6.636  1.00  0.63           C  
ATOM   1272  H   LEU A  80      19.335  -5.797   4.152  1.00  0.63           H  
ATOM   1273  HA  LEU A  80      16.547  -6.178   3.274  1.00  0.63           H  
ATOM   1274 1HB  LEU A  80      16.597  -7.482   5.357  1.00  0.63           H  
ATOM   1275 2HB  LEU A  80      17.221  -6.088   6.228  1.00  0.63           H  
ATOM   1276  HG  LEU A  80      14.571  -5.812   4.881  1.00  0.63           H  
ATOM   1277 1HD1 LEU A  80      13.501  -6.852   6.862  1.00  0.63           H  
ATOM   1278 2HD1 LEU A  80      14.503  -8.022   5.980  1.00  0.63           H  
ATOM   1279 3HD1 LEU A  80      15.104  -7.306   7.482  1.00  0.63           H  
ATOM   1280 1HD2 LEU A  80      14.191  -4.418   6.913  1.00  0.63           H  
ATOM   1281 2HD2 LEU A  80      15.783  -4.896   7.531  1.00  0.63           H  
ATOM   1282 3HD2 LEU A  80      15.663  -3.918   6.080  1.00  0.63           H  
ATOM   1283  N   ILE A  81      16.139  -3.723   3.457  1.00  0.63           N  
ATOM   1284  CA  ILE A  81      15.996  -2.274   3.491  1.00  0.63           C  
ATOM   1285  C   ILE A  81      14.671  -1.907   4.155  1.00  0.63           C  
ATOM   1286  O   ILE A  81      13.599  -2.233   3.637  1.00  0.63           O  
ATOM   1287  CB  ILE A  81      16.075  -1.699   2.057  1.00  0.63           C  
ATOM   1288  CG1 ILE A  81      17.421  -2.136   1.386  1.00  0.63           C  
ATOM   1289  CG2 ILE A  81      15.946  -0.173   2.074  1.00  0.63           C  
ATOM   1290  CD1 ILE A  81      17.335  -3.470   0.581  1.00  0.63           C  
ATOM   1291  H   ILE A  81      15.468  -4.294   2.947  1.00  0.63           H  
ATOM   1292  HA  ILE A  81      16.802  -1.846   4.085  1.00  0.63           H  
ATOM   1293  HB  ILE A  81      15.265  -2.121   1.464  1.00  0.63           H  
ATOM   1294 1HG1 ILE A  81      17.752  -1.342   0.715  1.00  0.63           H  
ATOM   1295 2HG1 ILE A  81      18.182  -2.254   2.168  1.00  0.63           H  
ATOM   1296 1HG2 ILE A  81      15.991   0.216   1.055  1.00  0.63           H  
ATOM   1297 2HG2 ILE A  81      14.993   0.105   2.528  1.00  0.63           H  
ATOM   1298 3HG2 ILE A  81      16.767   0.245   2.659  1.00  0.63           H  
ATOM   1299 1HD1 ILE A  81      18.307  -3.699   0.153  1.00  0.63           H  
ATOM   1300 2HD1 ILE A  81      17.031  -4.285   1.232  1.00  0.63           H  
ATOM   1301 3HD1 ILE A  81      16.609  -3.381  -0.220  1.00  0.63           H  
ATOM   1302  N   GLY A  82      14.740  -1.299   5.340  1.00  0.63           N  
ATOM   1303  CA  GLY A  82      13.530  -0.967   6.086  1.00  0.63           C  
ATOM   1304  C   GLY A  82      13.110   0.452   5.786  1.00  0.63           C  
ATOM   1305  O   GLY A  82      13.965   1.321   5.646  1.00  0.63           O  
ATOM   1306  H   GLY A  82      15.654  -1.063   5.727  1.00  0.63           H  
ATOM   1307 1HA  GLY A  82      12.728  -1.654   5.836  1.00  0.63           H  
ATOM   1308 2HA  GLY A  82      13.721  -1.075   7.153  1.00  0.63           H  
ATOM   1309  N   VAL A  83      11.811   0.706   5.719  1.00  0.63           N  
ATOM   1310  CA  VAL A  83      11.351   2.060   5.469  1.00  0.63           C  
ATOM   1311  C   VAL A  83      10.270   2.457   6.439  1.00  0.63           C  
ATOM   1312  O   VAL A  83       9.247   1.776   6.549  1.00  0.63           O  
ATOM   1313  CB  VAL A  83      10.764   2.181   4.063  1.00  0.63           C  
ATOM   1314  CG1 VAL A  83      10.348   3.618   3.790  1.00  0.63           C  
ATOM   1315  CG2 VAL A  83      11.737   1.642   3.093  1.00  0.63           C  
ATOM   1316  H   VAL A  83      11.146  -0.051   5.829  1.00  0.63           H  
ATOM   1317  HA  VAL A  83      12.186   2.750   5.578  1.00  0.63           H  
ATOM   1318  HB  VAL A  83       9.851   1.585   4.002  1.00  0.63           H  
ATOM   1319 1HG1 VAL A  83       9.911   3.690   2.794  1.00  0.63           H  
ATOM   1320 2HG1 VAL A  83       9.614   3.945   4.528  1.00  0.63           H  
ATOM   1321 3HG1 VAL A  83      11.224   4.252   3.850  1.00  0.63           H  
ATOM   1322 1HG2 VAL A  83      11.308   1.716   2.128  1.00  0.63           H  
ATOM   1323 2HG2 VAL A  83      12.641   2.208   3.151  1.00  0.63           H  
ATOM   1324 3HG2 VAL A  83      11.953   0.598   3.309  1.00  0.63           H  
ATOM   1325  N   MET A  84      10.470   3.570   7.117  1.00  0.63           N  
ATOM   1326  CA  MET A  84       9.460   4.071   8.025  1.00  0.63           C  
ATOM   1327  C   MET A  84       8.967   5.392   7.454  1.00  0.63           C  
ATOM   1328  O   MET A  84       9.774   6.230   7.046  1.00  0.63           O  
ATOM   1329  CB  MET A  84      10.022   4.188   9.435  1.00  0.63           C  
ATOM   1330  CG  MET A  84       9.040   4.615  10.447  1.00  0.63           C  
ATOM   1331  SD  MET A  84       9.643   4.504  12.124  1.00  0.63           S  
ATOM   1332  CE  MET A  84      10.779   5.842  12.113  1.00  0.63           C  
ATOM   1333  H   MET A  84      11.345   4.078   6.996  1.00  0.63           H  
ATOM   1334  HA  MET A  84       8.621   3.383   8.045  1.00  0.63           H  
ATOM   1335 1HB  MET A  84      10.451   3.248   9.753  1.00  0.63           H  
ATOM   1336 2HB  MET A  84      10.824   4.925   9.435  1.00  0.63           H  
ATOM   1337 1HG  MET A  84       8.864   5.617  10.239  1.00  0.63           H  
ATOM   1338 2HG  MET A  84       8.105   4.054  10.352  1.00  0.63           H  
ATOM   1339 1HE  MET A  84      11.263   5.907  13.075  1.00  0.63           H  
ATOM   1340 2HE  MET A  84      11.530   5.678  11.342  1.00  0.63           H  
ATOM   1341 3HE  MET A  84      10.238   6.764  11.914  1.00  0.63           H  
ATOM   1342  N   ALA A  85       7.653   5.598   7.404  1.00  0.64           N  
ATOM   1343  CA  ALA A  85       7.171   6.840   6.780  1.00  0.64           C  
ATOM   1344  C   ALA A  85       6.004   7.448   7.498  1.00  0.64           C  
ATOM   1345  O   ALA A  85       5.060   6.743   7.835  1.00  0.64           O  
ATOM   1346  CB  ALA A  85       6.720   6.562   5.355  1.00  0.64           C  
ATOM   1347  H   ALA A  85       7.022   4.882   7.775  1.00  0.64           H  
ATOM   1348  HA  ALA A  85       7.985   7.555   6.784  1.00  0.64           H  
ATOM   1349 1HB  ALA A  85       6.392   7.497   4.896  1.00  0.64           H  
ATOM   1350 2HB  ALA A  85       7.549   6.143   4.784  1.00  0.64           H  
ATOM   1351 3HB  ALA A  85       5.895   5.867   5.380  1.00  0.64           H  
ATOM   1352  N   LYS A  86       6.024   8.768   7.683  1.00  0.66           N  
ATOM   1353  CA  LYS A  86       4.902   9.398   8.362  1.00  0.66           C  
ATOM   1354  C   LYS A  86       3.895   9.938   7.358  1.00  0.66           C  
ATOM   1355  O   LYS A  86       4.183  10.869   6.600  1.00  0.66           O  
ATOM   1356  CB  LYS A  86       5.357  10.512   9.296  1.00  0.66           C  
ATOM   1357  CG  LYS A  86       4.226  11.117  10.109  1.00  0.66           C  
ATOM   1358  CD  LYS A  86       4.709  12.156  11.074  1.00  0.66           C  
ATOM   1359  CE  LYS A  86       3.532  12.814  11.847  1.00  0.66           C  
ATOM   1360  NZ  LYS A  86       2.982  11.958  12.970  1.00  0.66           N  
ATOM   1361  H   LYS A  86       6.827   9.317   7.371  1.00  0.66           H  
ATOM   1362  HA  LYS A  86       4.405   8.654   8.971  1.00  0.66           H  
ATOM   1363 1HB  LYS A  86       6.076  10.149   9.976  1.00  0.66           H  
ATOM   1364 2HB  LYS A  86       5.827  11.311   8.720  1.00  0.66           H  
ATOM   1365 1HG  LYS A  86       3.554  11.604   9.445  1.00  0.66           H  
ATOM   1366 2HG  LYS A  86       3.690  10.330  10.650  1.00  0.66           H  
ATOM   1367 1HD  LYS A  86       5.393  11.708  11.791  1.00  0.66           H  
ATOM   1368 2HD  LYS A  86       5.246  12.917  10.514  1.00  0.66           H  
ATOM   1369 1HE  LYS A  86       3.866  13.747  12.272  1.00  0.66           H  
ATOM   1370 2HE  LYS A  86       2.730  13.017  11.138  1.00  0.66           H  
ATOM   1371 1HZ  LYS A  86       2.234  12.457  13.415  1.00  0.66           H  
ATOM   1372 2HZ  LYS A  86       2.609  11.047  12.662  1.00  0.66           H  
ATOM   1373 3HZ  LYS A  86       3.713  11.795  13.642  1.00  0.66           H  
ATOM   1374  N   ASP A  87       2.704   9.357   7.358  1.00  0.68           N  
ATOM   1375  CA  ASP A  87       1.660   9.738   6.435  1.00  0.68           C  
ATOM   1376  C   ASP A  87       0.266   9.586   7.095  1.00  0.68           C  
ATOM   1377  O   ASP A  87      -0.427   8.578   6.889  1.00  0.68           O  
ATOM   1378  CB  ASP A  87       1.792   8.873   5.164  1.00  0.68           C  
ATOM   1379  CG  ASP A  87       0.893   9.295   3.997  1.00  0.68           C  
ATOM   1380  OD1 ASP A  87       0.136  10.207   4.177  1.00  0.68           O  
ATOM   1381  OD2 ASP A  87       0.976   8.714   2.937  1.00  0.68           O  
ATOM   1382  H   ASP A  87       2.537   8.598   8.000  1.00  0.68           H  
ATOM   1383  HA  ASP A  87       1.811  10.771   6.148  1.00  0.68           H  
ATOM   1384 1HB  ASP A  87       2.829   8.899   4.824  1.00  0.68           H  
ATOM   1385 2HB  ASP A  87       1.566   7.838   5.416  1.00  0.68           H  
ATOM   1386  N   PRO A  88      -0.155  10.556   7.935  1.00  0.71           N  
ATOM   1387  CA  PRO A  88      -1.422  10.565   8.623  1.00  0.71           C  
ATOM   1388  C   PRO A  88      -2.513  10.488   7.581  1.00  0.71           C  
ATOM   1389  O   PRO A  88      -2.429  11.112   6.514  1.00  0.71           O  
ATOM   1390  CB  PRO A  88      -1.406  11.908   9.360  1.00  0.71           C  
ATOM   1391  CG  PRO A  88       0.057  12.208   9.536  1.00  0.71           C  
ATOM   1392  CD  PRO A  88       0.683  11.708   8.260  1.00  0.71           C  
ATOM   1393  HA  PRO A  88      -1.478   9.722   9.322  1.00  0.71           H  
ATOM   1394 1HB  PRO A  88      -1.938  12.670   8.774  1.00  0.71           H  
ATOM   1395 2HB  PRO A  88      -1.938  11.812  10.320  1.00  0.71           H  
ATOM   1396 1HG  PRO A  88       0.212  13.287   9.691  1.00  0.71           H  
ATOM   1397 2HG  PRO A  88       0.443  11.698  10.431  1.00  0.71           H  
ATOM   1398 1HD  PRO A  88       0.577  12.458   7.509  1.00  0.71           H  
ATOM   1399 2HD  PRO A  88       1.688  11.446   8.433  1.00  0.71           H  
ATOM   1400  N   GLY A  89      -3.535   9.713   7.894  1.00  0.75           N  
ATOM   1401  CA  GLY A  89      -4.654   9.482   6.995  1.00  0.75           C  
ATOM   1402  C   GLY A  89      -4.459   8.167   6.243  1.00  0.75           C  
ATOM   1403  O   GLY A  89      -5.423   7.576   5.759  1.00  0.75           O  
ATOM   1404  H   GLY A  89      -3.539   9.250   8.790  1.00  0.75           H  
ATOM   1405 1HA  GLY A  89      -5.582   9.448   7.567  1.00  0.75           H  
ATOM   1406 2HA  GLY A  89      -4.737  10.306   6.287  1.00  0.75           H  
ATOM   1407  N   ARG A  90      -3.212   7.676   6.200  1.00  0.79           N  
ATOM   1408  CA  ARG A  90      -2.914   6.396   5.572  1.00  0.79           C  
ATOM   1409  C   ARG A  90      -2.642   5.423   6.706  1.00  0.79           C  
ATOM   1410  O   ARG A  90      -3.159   4.304   6.718  1.00  0.79           O  
ATOM   1411  CB  ARG A  90      -1.725   6.488   4.629  1.00  0.79           C  
ATOM   1412  CG  ARG A  90      -1.488   5.260   3.767  1.00  0.79           C  
ATOM   1413  CD  ARG A  90      -0.329   5.452   2.844  1.00  0.79           C  
ATOM   1414  NE  ARG A  90      -0.540   6.528   1.902  1.00  0.79           N  
ATOM   1415  CZ  ARG A  90      -1.228   6.433   0.745  1.00  0.79           C  
ATOM   1416  NH1 ARG A  90      -1.782   5.289   0.391  1.00  0.79           N  
ATOM   1417  NH2 ARG A  90      -1.345   7.491  -0.038  1.00  0.79           N  
ATOM   1418  H   ARG A  90      -2.432   8.206   6.582  1.00  0.79           H  
ATOM   1419  HA  ARG A  90      -3.781   6.053   5.008  1.00  0.79           H  
ATOM   1420 1HB  ARG A  90      -1.841   7.349   3.971  1.00  0.79           H  
ATOM   1421 2HB  ARG A  90      -0.819   6.652   5.210  1.00  0.79           H  
ATOM   1422 1HG  ARG A  90      -1.284   4.408   4.411  1.00  0.79           H  
ATOM   1423 2HG  ARG A  90      -2.375   5.059   3.169  1.00  0.79           H  
ATOM   1424 1HD  ARG A  90       0.543   5.715   3.423  1.00  0.79           H  
ATOM   1425 2HD  ARG A  90      -0.136   4.535   2.287  1.00  0.79           H  
ATOM   1426  HE  ARG A  90      -0.109   7.441   2.147  1.00  0.79           H  
ATOM   1427 1HH1 ARG A  90      -1.689   4.478   0.986  1.00  0.79           H  
ATOM   1428 2HH1 ARG A  90      -2.295   5.223  -0.477  1.00  0.79           H  
ATOM   1429 1HH2 ARG A  90      -0.916   8.370   0.236  1.00  0.79           H  
ATOM   1430 2HH2 ARG A  90      -1.856   7.427  -0.902  1.00  0.79           H  
ATOM   1431  N   TYR A  91      -1.888   5.890   7.714  1.00  0.83           N  
ATOM   1432  CA  TYR A  91      -1.606   5.034   8.864  1.00  0.83           C  
ATOM   1433  C   TYR A  91      -1.922   5.730  10.208  1.00  0.83           C  
ATOM   1434  O   TYR A  91      -1.085   5.713  11.113  1.00  0.83           O  
ATOM   1435  CB  TYR A  91      -0.108   4.685   8.866  1.00  0.83           C  
ATOM   1436  CG  TYR A  91       0.405   4.129   7.592  1.00  0.83           C  
ATOM   1437  CD1 TYR A  91       1.198   4.930   6.779  1.00  0.83           C  
ATOM   1438  CD2 TYR A  91       0.086   2.854   7.212  1.00  0.83           C  
ATOM   1439  CE1 TYR A  91       1.671   4.437   5.588  1.00  0.83           C  
ATOM   1440  CE2 TYR A  91       0.544   2.364   6.022  1.00  0.83           C  
ATOM   1441  CZ  TYR A  91       1.331   3.144   5.208  1.00  0.83           C  
ATOM   1442  OH  TYR A  91       1.764   2.635   4.018  1.00  0.83           O  
ATOM   1443  H   TYR A  91      -1.476   6.821   7.632  1.00  0.83           H  
ATOM   1444  HA  TYR A  91      -2.196   4.122   8.790  1.00  0.83           H  
ATOM   1445 1HB  TYR A  91       0.450   5.566   9.071  1.00  0.83           H  
ATOM   1446 2HB  TYR A  91       0.107   3.973   9.663  1.00  0.83           H  
ATOM   1447  HD1 TYR A  91       1.444   5.948   7.091  1.00  0.83           H  
ATOM   1448  HD2 TYR A  91      -0.541   2.236   7.854  1.00  0.83           H  
ATOM   1449  HE1 TYR A  91       2.296   5.062   4.948  1.00  0.83           H  
ATOM   1450  HE2 TYR A  91       0.278   1.351   5.720  1.00  0.83           H  
ATOM   1451  HH  TYR A  91       2.320   3.286   3.573  1.00  0.83           H  
ATOM   1452  N   PRO A  92      -3.156   6.212  10.458  1.00  0.86           N  
ATOM   1453  CA  PRO A  92      -3.512   6.954  11.665  1.00  0.86           C  
ATOM   1454  C   PRO A  92      -3.407   6.117  12.942  1.00  0.86           C  
ATOM   1455  O   PRO A  92      -3.134   6.642  14.025  1.00  0.86           O  
ATOM   1456  CB  PRO A  92      -4.973   7.331  11.395  1.00  0.86           C  
ATOM   1457  CG  PRO A  92      -5.470   6.281  10.409  1.00  0.86           C  
ATOM   1458  CD  PRO A  92      -4.280   5.953   9.548  1.00  0.86           C  
ATOM   1459  HA  PRO A  92      -2.880   7.853  11.739  1.00  0.86           H  
ATOM   1460 1HB  PRO A  92      -5.541   7.318  12.339  1.00  0.86           H  
ATOM   1461 2HB  PRO A  92      -5.034   8.354  11.000  1.00  0.86           H  
ATOM   1462 1HG  PRO A  92      -5.852   5.399  10.960  1.00  0.86           H  
ATOM   1463 2HG  PRO A  92      -6.313   6.676   9.824  1.00  0.86           H  
ATOM   1464 1HD  PRO A  92      -4.319   4.898   9.238  1.00  0.86           H  
ATOM   1465 2HD  PRO A  92      -4.266   6.635   8.704  1.00  0.86           H  
ATOM   1466  N   ASP A  93      -3.502   4.796  12.786  1.00  0.87           N  
ATOM   1467  CA  ASP A  93      -3.461   3.848  13.896  1.00  0.87           C  
ATOM   1468  C   ASP A  93      -2.124   3.855  14.625  1.00  0.87           C  
ATOM   1469  O   ASP A  93      -2.032   3.446  15.785  1.00  0.87           O  
ATOM   1470  CB  ASP A  93      -3.738   2.439  13.378  1.00  0.87           C  
ATOM   1471  CG  ASP A  93      -5.188   2.235  12.931  1.00  0.87           C  
ATOM   1472  OD1 ASP A  93      -6.016   3.069  13.220  1.00  0.87           O  
ATOM   1473  OD2 ASP A  93      -5.447   1.246  12.292  1.00  0.87           O  
ATOM   1474  H   ASP A  93      -3.670   4.428  11.863  1.00  0.87           H  
ATOM   1475  HA  ASP A  93      -4.239   4.124  14.608  1.00  0.87           H  
ATOM   1476 1HB  ASP A  93      -3.077   2.231  12.536  1.00  0.87           H  
ATOM   1477 2HB  ASP A  93      -3.506   1.716  14.160  1.00  0.87           H  
ATOM   1478  N   THR A  94      -1.089   4.279  13.915  1.00  0.86           N  
ATOM   1479  CA  THR A  94       0.273   4.315  14.402  1.00  0.86           C  
ATOM   1480  C   THR A  94       0.834   5.738  14.376  1.00  0.86           C  
ATOM   1481  O   THR A  94       2.044   5.942  14.250  1.00  0.86           O  
ATOM   1482  CB  THR A  94       1.142   3.359  13.579  1.00  0.86           C  
ATOM   1483  OG1 THR A  94       1.018   3.705  12.217  1.00  0.86           O  
ATOM   1484  CG2 THR A  94       0.737   1.909  13.798  1.00  0.86           C  
ATOM   1485  H   THR A  94      -1.249   4.627  12.969  1.00  0.86           H  
ATOM   1486  HA  THR A  94       0.281   3.974  15.437  1.00  0.86           H  
ATOM   1487  HB  THR A  94       2.168   3.496  13.860  1.00  0.86           H  
ATOM   1488  HG1 THR A  94       1.833   3.474  11.750  1.00  0.86           H  
ATOM   1489 1HG2 THR A  94       1.380   1.262  13.200  1.00  0.86           H  
ATOM   1490 2HG2 THR A  94       0.850   1.661  14.853  1.00  0.86           H  
ATOM   1491 3HG2 THR A  94      -0.298   1.769  13.499  1.00  0.86           H  
ATOM   1492  N   GLY A  95      -0.052   6.744  14.408  1.00  0.84           N  
ATOM   1493  CA  GLY A  95       0.400   8.135  14.424  1.00  0.84           C  
ATOM   1494  C   GLY A  95       0.857   8.592  13.045  1.00  0.84           C  
ATOM   1495  O   GLY A  95       1.592   9.580  12.892  1.00  0.84           O  
ATOM   1496  H   GLY A  95      -1.056   6.550  14.456  1.00  0.84           H  
ATOM   1497 1HA  GLY A  95      -0.417   8.771  14.766  1.00  0.84           H  
ATOM   1498 2HA  GLY A  95       1.215   8.243  15.139  1.00  0.84           H  
ATOM   1499  N   GLY A  96       0.440   7.853  12.030  1.00  0.80           N  
ATOM   1500  CA  GLY A  96       0.827   8.123  10.673  1.00  0.80           C  
ATOM   1501  C   GLY A  96       2.061   7.328  10.287  1.00  0.80           C  
ATOM   1502  O   GLY A  96       2.416   7.298   9.117  1.00  0.80           O  
ATOM   1503  H   GLY A  96      -0.166   7.051  12.183  1.00  0.80           H  
ATOM   1504 1HA  GLY A  96       0.007   7.879  10.001  1.00  0.80           H  
ATOM   1505 2HA  GLY A  96       1.027   9.186  10.555  1.00  0.80           H  
ATOM   1506  N   TRP A  97       2.738   6.666  11.225  1.00  0.76           N  
ATOM   1507  CA  TRP A  97       3.938   5.971  10.787  1.00  0.76           C  
ATOM   1508  C   TRP A  97       3.703   4.570  10.213  1.00  0.76           C  
ATOM   1509  O   TRP A  97       3.268   3.654  10.916  1.00  0.76           O  
ATOM   1510  CB  TRP A  97       4.916   5.861  11.935  1.00  0.76           C  
ATOM   1511  CG  TRP A  97       5.507   7.167  12.384  1.00  0.76           C  
ATOM   1512  CD1 TRP A  97       5.118   7.876  13.456  1.00  0.76           C  
ATOM   1513  CD2 TRP A  97       6.603   7.909  11.793  1.00  0.76           C  
ATOM   1514  NE1 TRP A  97       5.911   8.994  13.598  1.00  0.76           N  
ATOM   1515  CE2 TRP A  97       6.829   9.016  12.600  1.00  0.76           C  
ATOM   1516  CE3 TRP A  97       7.390   7.718  10.685  1.00  0.76           C  
ATOM   1517  CZ2 TRP A  97       7.837   9.925  12.334  1.00  0.76           C  
ATOM   1518  CZ3 TRP A  97       8.403   8.625  10.392  1.00  0.76           C  
ATOM   1519  CH2 TRP A  97       8.629   9.703  11.207  1.00  0.76           C  
ATOM   1520  H   TRP A  97       2.451   6.639  12.206  1.00  0.76           H  
ATOM   1521  HA  TRP A  97       4.408   6.576  10.034  1.00  0.76           H  
ATOM   1522 1HB  TRP A  97       4.409   5.406  12.792  1.00  0.76           H  
ATOM   1523 2HB  TRP A  97       5.732   5.195  11.647  1.00  0.76           H  
ATOM   1524  HD1 TRP A  97       4.299   7.592  14.127  1.00  0.76           H  
ATOM   1525  HE1 TRP A  97       5.824   9.677  14.333  1.00  0.76           H  
ATOM   1526  HE3 TRP A  97       7.197   6.870  10.044  1.00  0.76           H  
ATOM   1527  HZ2 TRP A  97       8.008  10.782  12.974  1.00  0.76           H  
ATOM   1528  HZ3 TRP A  97       9.004   8.449   9.500  1.00  0.76           H  
ATOM   1529  HH2 TRP A  97       9.429  10.402  10.963  1.00  0.76           H  
ATOM   1530  N   GLY A  98       4.052   4.384   8.951  1.00  0.73           N  
ATOM   1531  CA  GLY A  98       3.927   3.085   8.313  1.00  0.73           C  
ATOM   1532  C   GLY A  98       5.272   2.404   8.414  1.00  0.73           C  
ATOM   1533  O   GLY A  98       6.286   3.085   8.590  1.00  0.73           O  
ATOM   1534  H   GLY A  98       4.392   5.182   8.424  1.00  0.73           H  
ATOM   1535 1HA  GLY A  98       3.153   2.492   8.800  1.00  0.73           H  
ATOM   1536 2HA  GLY A  98       3.654   3.208   7.268  1.00  0.73           H  
ATOM   1537  N   TYR A  99       5.323   1.090   8.218  1.00  0.71           N  
ATOM   1538  CA  TYR A  99       6.626   0.437   8.174  1.00  0.71           C  
ATOM   1539  C   TYR A  99       6.615  -0.765   7.265  1.00  0.71           C  
ATOM   1540  O   TYR A  99       5.762  -1.650   7.370  1.00  0.71           O  
ATOM   1541  CB  TYR A  99       7.128  -0.008   9.539  1.00  0.71           C  
ATOM   1542  CG  TYR A  99       8.530  -0.615   9.437  1.00  0.71           C  
ATOM   1543  CD1 TYR A  99       9.648   0.205   9.394  1.00  0.71           C  
ATOM   1544  CD2 TYR A  99       8.684  -1.975   9.344  1.00  0.71           C  
ATOM   1545  CE1 TYR A  99      10.917  -0.344   9.273  1.00  0.71           C  
ATOM   1546  CE2 TYR A  99       9.947  -2.528   9.219  1.00  0.71           C  
ATOM   1547  CZ  TYR A  99      11.054  -1.727   9.187  1.00  0.71           C  
ATOM   1548  OH  TYR A  99      12.299  -2.305   9.073  1.00  0.71           O  
ATOM   1549  H   TYR A  99       4.478   0.555   8.084  1.00  0.71           H  
ATOM   1550  HA  TYR A  99       7.342   1.140   7.767  1.00  0.71           H  
ATOM   1551 1HB  TYR A  99       7.166   0.845  10.221  1.00  0.71           H  
ATOM   1552 2HB  TYR A  99       6.456  -0.755   9.963  1.00  0.71           H  
ATOM   1553  HD1 TYR A  99       9.518   1.272   9.455  1.00  0.71           H  
ATOM   1554  HD2 TYR A  99       7.805  -2.613   9.366  1.00  0.71           H  
ATOM   1555  HE1 TYR A  99      11.794   0.305   9.243  1.00  0.71           H  
ATOM   1556  HE2 TYR A  99      10.064  -3.607   9.148  1.00  0.71           H  
ATOM   1557  HH  TYR A  99      12.197  -3.260   9.038  1.00  0.71           H  
ATOM   1558  N   TYR A 100       7.585  -0.761   6.366  1.00  0.69           N  
ATOM   1559  CA  TYR A 100       7.779  -1.791   5.370  1.00  0.69           C  
ATOM   1560  C   TYR A 100       9.217  -2.246   5.320  1.00  0.69           C  
ATOM   1561  O   TYR A 100      10.128  -1.521   5.708  1.00  0.69           O  
ATOM   1562  CB  TYR A 100       7.306  -1.268   4.016  1.00  0.69           C  
ATOM   1563  CG  TYR A 100       5.834  -0.972   4.036  1.00  0.69           C  
ATOM   1564  CD1 TYR A 100       5.383   0.225   4.526  1.00  0.69           C  
ATOM   1565  CD2 TYR A 100       4.935  -1.911   3.586  1.00  0.69           C  
ATOM   1566  CE1 TYR A 100       4.055   0.495   4.581  1.00  0.69           C  
ATOM   1567  CE2 TYR A 100       3.589  -1.640   3.636  1.00  0.69           C  
ATOM   1568  CZ  TYR A 100       3.154  -0.432   4.133  1.00  0.69           C  
ATOM   1569  OH  TYR A 100       1.821  -0.143   4.178  1.00  0.69           O  
ATOM   1570  H   TYR A 100       8.224   0.037   6.377  1.00  0.69           H  
ATOM   1571  HA  TYR A 100       7.168  -2.650   5.638  1.00  0.69           H  
ATOM   1572 1HB  TYR A 100       7.843  -0.349   3.761  1.00  0.69           H  
ATOM   1573 2HB  TYR A 100       7.507  -2.003   3.235  1.00  0.69           H  
ATOM   1574  HD1 TYR A 100       6.091   0.955   4.891  1.00  0.69           H  
ATOM   1575  HD2 TYR A 100       5.290  -2.865   3.198  1.00  0.69           H  
ATOM   1576  HE1 TYR A 100       3.720   1.444   4.984  1.00  0.69           H  
ATOM   1577  HE2 TYR A 100       2.869  -2.377   3.283  1.00  0.69           H  
ATOM   1578  HH  TYR A 100       1.716   0.824   4.188  1.00  0.69           H  
ATOM   1579  N   ALA A 101       9.437  -3.435   4.802  1.00  0.68           N  
ATOM   1580  CA  ALA A 101      10.802  -3.875   4.588  1.00  0.68           C  
ATOM   1581  C   ALA A 101      10.877  -4.547   3.247  1.00  0.68           C  
ATOM   1582  O   ALA A 101       9.938  -5.241   2.848  1.00  0.68           O  
ATOM   1583  CB  ALA A 101      11.258  -4.814   5.686  1.00  0.68           C  
ATOM   1584  H   ALA A 101       8.663  -4.022   4.528  1.00  0.68           H  
ATOM   1585  HA  ALA A 101      11.448  -3.005   4.560  1.00  0.68           H  
ATOM   1586 1HB  ALA A 101      12.277  -5.111   5.486  1.00  0.68           H  
ATOM   1587 2HB  ALA A 101      11.209  -4.305   6.648  1.00  0.68           H  
ATOM   1588 3HB  ALA A 101      10.620  -5.685   5.694  1.00  0.68           H  
ATOM   1589  N   PHE A 102      11.997  -4.340   2.569  1.00  0.66           N  
ATOM   1590  CA  PHE A 102      12.221  -4.897   1.254  1.00  0.66           C  
ATOM   1591  C   PHE A 102      13.518  -5.701   1.218  1.00  0.66           C  
ATOM   1592  O   PHE A 102      14.460  -5.419   1.961  1.00  0.66           O  
ATOM   1593  CB  PHE A 102      12.307  -3.758   0.255  1.00  0.66           C  
ATOM   1594  CG  PHE A 102      11.082  -2.869   0.222  1.00  0.66           C  
ATOM   1595  CD1 PHE A 102      10.976  -1.805   1.127  1.00  0.66           C  
ATOM   1596  CD2 PHE A 102      10.071  -3.051  -0.700  1.00  0.66           C  
ATOM   1597  CE1 PHE A 102       9.880  -0.968   1.111  1.00  0.66           C  
ATOM   1598  CE2 PHE A 102       8.977  -2.203  -0.714  1.00  0.66           C  
ATOM   1599  CZ  PHE A 102       8.886  -1.167   0.197  1.00  0.66           C  
ATOM   1600  H   PHE A 102      12.700  -3.720   2.968  1.00  0.66           H  
ATOM   1601  HA  PHE A 102      11.386  -5.540   1.008  1.00  0.66           H  
ATOM   1602 1HB  PHE A 102      13.168  -3.143   0.493  1.00  0.66           H  
ATOM   1603 2HB  PHE A 102      12.458  -4.173  -0.740  1.00  0.66           H  
ATOM   1604  HD1 PHE A 102      11.778  -1.644   1.859  1.00  0.66           H  
ATOM   1605  HD2 PHE A 102      10.145  -3.863  -1.422  1.00  0.66           H  
ATOM   1606  HE1 PHE A 102       9.803  -0.150   1.821  1.00  0.66           H  
ATOM   1607  HE2 PHE A 102       8.183  -2.343  -1.443  1.00  0.66           H  
ATOM   1608  HZ  PHE A 102       8.023  -0.502   0.183  1.00  0.66           H  
ATOM   1609  N   GLY A 103      13.585  -6.692   0.350  1.00  0.66           N  
ATOM   1610  CA  GLY A 103      14.803  -7.479   0.218  1.00  0.66           C  
ATOM   1611  C   GLY A 103      15.791  -6.770  -0.700  1.00  0.66           C  
ATOM   1612  O   GLY A 103      15.488  -5.695  -1.215  1.00  0.66           O  
ATOM   1613  H   GLY A 103      12.766  -6.901  -0.224  1.00  0.66           H  
ATOM   1614 1HA  GLY A 103      15.246  -7.648   1.201  1.00  0.66           H  
ATOM   1615 2HA  GLY A 103      14.531  -8.446  -0.199  1.00  0.66           H  
ATOM   1616  N   PRO A 104      16.971  -7.357  -0.962  1.00  0.65           N  
ATOM   1617  CA  PRO A 104      18.023  -6.824  -1.821  1.00  0.65           C  
ATOM   1618  C   PRO A 104      17.554  -6.734  -3.268  1.00  0.65           C  
ATOM   1619  O   PRO A 104      18.094  -5.974  -4.074  1.00  0.65           O  
ATOM   1620  CB  PRO A 104      19.142  -7.849  -1.649  1.00  0.65           C  
ATOM   1621  CG  PRO A 104      18.452  -9.122  -1.218  1.00  0.65           C  
ATOM   1622  CD  PRO A 104      17.279  -8.672  -0.380  1.00  0.65           C  
ATOM   1623  HA  PRO A 104      18.332  -5.836  -1.447  1.00  0.65           H  
ATOM   1624 1HB  PRO A 104      19.692  -7.964  -2.594  1.00  0.65           H  
ATOM   1625 2HB  PRO A 104      19.858  -7.488  -0.909  1.00  0.65           H  
ATOM   1626 1HG  PRO A 104      18.151  -9.708  -2.100  1.00  0.65           H  
ATOM   1627 2HG  PRO A 104      19.162  -9.745  -0.646  1.00  0.65           H  
ATOM   1628 1HD  PRO A 104      16.465  -9.388  -0.522  1.00  0.65           H  
ATOM   1629 2HD  PRO A 104      17.570  -8.573   0.669  1.00  0.65           H  
ATOM   1630  N   ASP A 105      16.518  -7.517  -3.569  1.00  0.66           N  
ATOM   1631  CA  ASP A 105      15.874  -7.592  -4.869  1.00  0.66           C  
ATOM   1632  C   ASP A 105      14.712  -6.604  -4.980  1.00  0.66           C  
ATOM   1633  O   ASP A 105      13.966  -6.613  -5.960  1.00  0.66           O  
ATOM   1634  CB  ASP A 105      15.396  -9.025  -5.092  1.00  0.66           C  
ATOM   1635  CG  ASP A 105      14.348  -9.477  -4.057  1.00  0.66           C  
ATOM   1636  OD1 ASP A 105      13.996  -8.694  -3.181  1.00  0.66           O  
ATOM   1637  OD2 ASP A 105      13.918 -10.609  -4.146  1.00  0.66           O  
ATOM   1638  H   ASP A 105      16.157  -8.119  -2.849  1.00  0.66           H  
ATOM   1639  HA  ASP A 105      16.608  -7.341  -5.634  1.00  0.66           H  
ATOM   1640 1HB  ASP A 105      14.958  -9.108  -6.087  1.00  0.66           H  
ATOM   1641 2HB  ASP A 105      16.249  -9.705  -5.051  1.00  0.66           H  
ATOM   1642  N   LYS A 106      14.583  -5.751  -3.957  1.00  0.69           N  
ATOM   1643  CA  LYS A 106      13.589  -4.697  -3.813  1.00  0.69           C  
ATOM   1644  C   LYS A 106      12.148  -5.202  -3.657  1.00  0.69           C  
ATOM   1645  O   LYS A 106      11.199  -4.413  -3.736  1.00  0.69           O  
ATOM   1646  CB  LYS A 106      13.689  -3.752  -5.014  1.00  0.69           C  
ATOM   1647  CG  LYS A 106      15.098  -3.188  -5.230  1.00  0.69           C  
ATOM   1648  CD  LYS A 106      15.161  -2.205  -6.384  1.00  0.69           C  
ATOM   1649  CE  LYS A 106      16.598  -1.771  -6.631  1.00  0.69           C  
ATOM   1650  NZ  LYS A 106      16.723  -0.848  -7.788  1.00  0.69           N  
ATOM   1651  H   LYS A 106      15.224  -5.839  -3.174  1.00  0.69           H  
ATOM   1652  HA  LYS A 106      13.838  -4.141  -2.911  1.00  0.69           H  
ATOM   1653 1HB  LYS A 106      13.366  -4.250  -5.922  1.00  0.69           H  
ATOM   1654 2HB  LYS A 106      13.021  -2.910  -4.859  1.00  0.69           H  
ATOM   1655 1HG  LYS A 106      15.426  -2.693  -4.327  1.00  0.69           H  
ATOM   1656 2HG  LYS A 106      15.793  -4.000  -5.432  1.00  0.69           H  
ATOM   1657 1HD  LYS A 106      14.767  -2.673  -7.286  1.00  0.69           H  
ATOM   1658 2HD  LYS A 106      14.559  -1.324  -6.157  1.00  0.69           H  
ATOM   1659 1HE  LYS A 106      16.981  -1.276  -5.738  1.00  0.69           H  
ATOM   1660 2HE  LYS A 106      17.198  -2.659  -6.826  1.00  0.69           H  
ATOM   1661 1HZ  LYS A 106      17.686  -0.589  -7.918  1.00  0.69           H  
ATOM   1662 2HZ  LYS A 106      16.380  -1.288  -8.624  1.00  0.69           H  
ATOM   1663 3HZ  LYS A 106      16.185   0.002  -7.609  1.00  0.69           H  
ATOM   1664  N   LYS A 107      11.969  -6.497  -3.376  1.00  0.73           N  
ATOM   1665  CA  LYS A 107      10.627  -7.014  -3.168  1.00  0.73           C  
ATOM   1666  C   LYS A 107      10.212  -6.816  -1.708  1.00  0.73           C  
ATOM   1667  O   LYS A 107      11.053  -6.943  -0.825  1.00  0.73           O  
ATOM   1668  CB  LYS A 107      10.582  -8.492  -3.522  1.00  0.73           C  
ATOM   1669  CG  LYS A 107      10.855  -8.776  -4.976  1.00  0.73           C  
ATOM   1670  CD  LYS A 107      10.828 -10.257  -5.239  1.00  0.73           C  
ATOM   1671  CE  LYS A 107      11.258 -10.573  -6.644  1.00  0.73           C  
ATOM   1672  NZ  LYS A 107      11.338 -12.034  -6.866  1.00  0.73           N  
ATOM   1673  H   LYS A 107      12.770  -7.144  -3.330  1.00  0.73           H  
ATOM   1674  HA  LYS A 107       9.967  -6.488  -3.844  1.00  0.73           H  
ATOM   1675 1HB  LYS A 107      11.340  -9.027  -2.939  1.00  0.73           H  
ATOM   1676 2HB  LYS A 107       9.609  -8.908  -3.262  1.00  0.73           H  
ATOM   1677 1HG  LYS A 107      10.109  -8.281  -5.594  1.00  0.73           H  
ATOM   1678 2HG  LYS A 107      11.842  -8.385  -5.238  1.00  0.73           H  
ATOM   1679 1HD  LYS A 107      11.501 -10.756  -4.539  1.00  0.73           H  
ATOM   1680 2HD  LYS A 107       9.822 -10.637  -5.079  1.00  0.73           H  
ATOM   1681 1HE  LYS A 107      10.546 -10.144  -7.344  1.00  0.73           H  
ATOM   1682 2HE  LYS A 107      12.242 -10.133  -6.821  1.00  0.73           H  
ATOM   1683 1HZ  LYS A 107      11.633 -12.218  -7.812  1.00  0.73           H  
ATOM   1684 2HZ  LYS A 107      12.012 -12.432  -6.217  1.00  0.73           H  
ATOM   1685 3HZ  LYS A 107      10.434 -12.447  -6.707  1.00  0.73           H  
ATOM   1686  N   PRO A 108       8.941  -6.510  -1.402  1.00  0.79           N  
ATOM   1687  CA  PRO A 108       8.403  -6.441  -0.051  1.00  0.79           C  
ATOM   1688  C   PRO A 108       8.604  -7.759   0.687  1.00  0.79           C  
ATOM   1689  O   PRO A 108       8.445  -8.833   0.099  1.00  0.79           O  
ATOM   1690  CB  PRO A 108       6.917  -6.165  -0.298  1.00  0.79           C  
ATOM   1691  CG  PRO A 108       6.870  -5.476  -1.640  1.00  0.79           C  
ATOM   1692  CD  PRO A 108       7.981  -6.114  -2.453  1.00  0.79           C  
ATOM   1693  HA  PRO A 108       8.880  -5.611   0.494  1.00  0.79           H  
ATOM   1694 1HB  PRO A 108       6.356  -7.111  -0.276  1.00  0.79           H  
ATOM   1695 2HB  PRO A 108       6.518  -5.541   0.514  1.00  0.79           H  
ATOM   1696 1HG  PRO A 108       5.878  -5.613  -2.098  1.00  0.79           H  
ATOM   1697 2HG  PRO A 108       7.009  -4.397  -1.509  1.00  0.79           H  
ATOM   1698 1HD  PRO A 108       7.625  -6.986  -3.021  1.00  0.79           H  
ATOM   1699 2HD  PRO A 108       8.392  -5.318  -3.094  1.00  0.79           H  
ATOM   1700  N   LEU A 109       8.896  -7.674   1.976  1.00  0.87           N  
ATOM   1701  CA  LEU A 109       9.105  -8.844   2.821  1.00  0.87           C  
ATOM   1702  C   LEU A 109       7.943  -9.159   3.756  1.00  0.87           C  
ATOM   1703  O   LEU A 109       7.185  -8.283   4.186  1.00  0.87           O  
ATOM   1704  CB  LEU A 109      10.365  -8.646   3.639  1.00  0.87           C  
ATOM   1705  CG  LEU A 109      11.594  -8.393   2.812  1.00  0.87           C  
ATOM   1706  CD1 LEU A 109      12.746  -8.110   3.724  1.00  0.87           C  
ATOM   1707  CD2 LEU A 109      11.860  -9.584   1.913  1.00  0.87           C  
ATOM   1708  H   LEU A 109       9.044  -6.752   2.373  1.00  0.87           H  
ATOM   1709  HA  LEU A 109       9.252  -9.703   2.168  1.00  0.87           H  
ATOM   1710 1HB  LEU A 109      10.223  -7.781   4.285  1.00  0.87           H  
ATOM   1711 2HB  LEU A 109      10.533  -9.524   4.260  1.00  0.87           H  
ATOM   1712  HG  LEU A 109      11.431  -7.528   2.198  1.00  0.87           H  
ATOM   1713 1HD1 LEU A 109      13.641  -7.906   3.143  1.00  0.87           H  
ATOM   1714 2HD1 LEU A 109      12.508  -7.244   4.329  1.00  0.87           H  
ATOM   1715 3HD1 LEU A 109      12.920  -8.969   4.363  1.00  0.87           H  
ATOM   1716 1HD2 LEU A 109      12.740  -9.392   1.308  1.00  0.87           H  
ATOM   1717 2HD2 LEU A 109      12.024 -10.472   2.522  1.00  0.87           H  
ATOM   1718 3HD2 LEU A 109      10.999  -9.743   1.259  1.00  0.87           H  
ATOM   1719  N   ALA A 110       7.834 -10.430   4.118  1.00  0.94           N  
ATOM   1720  CA  ALA A 110       6.792 -10.903   5.023  1.00  0.94           C  
ATOM   1721  C   ALA A 110       7.094 -10.576   6.480  1.00  0.94           C  
ATOM   1722  O   ALA A 110       7.526 -11.439   7.247  1.00  0.94           O  
ATOM   1723  CB  ALA A 110       6.610 -12.400   4.870  1.00  0.94           C  
ATOM   1724  H   ALA A 110       8.489 -11.100   3.740  1.00  0.94           H  
ATOM   1725  HA  ALA A 110       5.862 -10.400   4.755  1.00  0.94           H  
ATOM   1726 1HB  ALA A 110       5.807 -12.733   5.527  1.00  0.94           H  
ATOM   1727 2HB  ALA A 110       6.356 -12.635   3.837  1.00  0.94           H  
ATOM   1728 3HB  ALA A 110       7.535 -12.907   5.141  1.00  0.94           H  
ATOM   1729  N   ILE A 111       6.853  -9.330   6.852  1.00  1.01           N  
ATOM   1730  CA  ILE A 111       7.140  -8.852   8.201  1.00  1.01           C  
ATOM   1731  C   ILE A 111       5.854  -8.432   8.887  1.00  1.01           C  
ATOM   1732  O   ILE A 111       4.802  -8.352   8.253  1.00  1.01           O  
ATOM   1733  CB  ILE A 111       8.039  -7.609   8.210  1.00  1.01           C  
ATOM   1734  CG1 ILE A 111       7.293  -6.448   7.527  1.00  1.01           C  
ATOM   1735  CG2 ILE A 111       9.343  -7.908   7.478  1.00  1.01           C  
ATOM   1736  CD1 ILE A 111       7.925  -5.111   7.742  1.00  1.01           C  
ATOM   1737  H   ILE A 111       6.523  -8.691   6.127  1.00  1.01           H  
ATOM   1738  HA  ILE A 111       7.605  -9.651   8.776  1.00  1.01           H  
ATOM   1739  HB  ILE A 111       8.252  -7.314   9.236  1.00  1.01           H  
ATOM   1740 1HG1 ILE A 111       7.249  -6.645   6.452  1.00  1.01           H  
ATOM   1741 2HG1 ILE A 111       6.280  -6.406   7.912  1.00  1.01           H  
ATOM   1742 1HG2 ILE A 111       9.972  -7.026   7.490  1.00  1.01           H  
ATOM   1743 2HG2 ILE A 111       9.859  -8.728   7.973  1.00  1.01           H  
ATOM   1744 3HG2 ILE A 111       9.123  -8.185   6.450  1.00  1.01           H  
ATOM   1745 1HD1 ILE A 111       7.338  -4.348   7.240  1.00  1.01           H  
ATOM   1746 2HD1 ILE A 111       7.947  -4.904   8.807  1.00  1.01           H  
ATOM   1747 3HD1 ILE A 111       8.927  -5.112   7.353  1.00  1.01           H  
ATOM   1748  N   ASP A 112       5.935  -8.175  10.191  1.00  1.06           N  
ATOM   1749  CA  ASP A 112       4.781  -7.694  10.944  1.00  1.06           C  
ATOM   1750  C   ASP A 112       5.028  -6.263  11.463  1.00  1.06           C  
ATOM   1751  O   ASP A 112       5.684  -6.080  12.498  1.00  1.06           O  
ATOM   1752  CB  ASP A 112       4.447  -8.647  12.091  1.00  1.06           C  
ATOM   1753  CG  ASP A 112       3.200  -8.234  12.910  1.00  1.06           C  
ATOM   1754  OD1 ASP A 112       2.807  -7.068  12.883  1.00  1.06           O  
ATOM   1755  OD2 ASP A 112       2.643  -9.100  13.548  1.00  1.06           O  
ATOM   1756  H   ASP A 112       6.821  -8.299  10.659  1.00  1.06           H  
ATOM   1757  HA  ASP A 112       3.913  -7.725  10.296  1.00  1.06           H  
ATOM   1758 1HB  ASP A 112       4.277  -9.648  11.689  1.00  1.06           H  
ATOM   1759 2HB  ASP A 112       5.299  -8.709  12.772  1.00  1.06           H  
ATOM   1760  N   PRO A 113       4.474  -5.228  10.794  1.00  1.08           N  
ATOM   1761  CA  PRO A 113       4.638  -3.822  11.099  1.00  1.08           C  
ATOM   1762  C   PRO A 113       4.230  -3.460  12.527  1.00  1.08           C  
ATOM   1763  O   PRO A 113       4.649  -2.420  13.038  1.00  1.08           O  
ATOM   1764  CB  PRO A 113       3.696  -3.146  10.090  1.00  1.08           C  
ATOM   1765  CG  PRO A 113       3.607  -4.100   8.951  1.00  1.08           C  
ATOM   1766  CD  PRO A 113       3.644  -5.462   9.589  1.00  1.08           C  
ATOM   1767  HA  PRO A 113       5.675  -3.533  10.897  1.00  1.08           H  
ATOM   1768 1HB  PRO A 113       2.723  -2.947  10.561  1.00  1.08           H  
ATOM   1769 2HB  PRO A 113       4.114  -2.173   9.782  1.00  1.08           H  
ATOM   1770 1HG  PRO A 113       2.689  -3.923   8.373  1.00  1.08           H  
ATOM   1771 2HG  PRO A 113       4.454  -3.929   8.259  1.00  1.08           H  
ATOM   1772 1HD  PRO A 113       2.634  -5.803   9.871  1.00  1.08           H  
ATOM   1773 2HD  PRO A 113       4.127  -6.116   8.879  1.00  1.08           H  
ATOM   1774  N   LYS A 114       3.387  -4.269  13.184  1.00  1.09           N  
ATOM   1775  CA  LYS A 114       2.990  -3.911  14.540  1.00  1.09           C  
ATOM   1776  C   LYS A 114       4.143  -4.167  15.494  1.00  1.09           C  
ATOM   1777  O   LYS A 114       4.364  -3.411  16.446  1.00  1.09           O  
ATOM   1778  CB  LYS A 114       1.753  -4.682  14.980  1.00  1.09           C  
ATOM   1779  CG  LYS A 114       0.471  -4.280  14.256  1.00  1.09           C  
ATOM   1780  CD  LYS A 114      -0.725  -5.090  14.753  1.00  1.09           C  
ATOM   1781  CE  LYS A 114      -2.012  -4.692  14.035  1.00  1.09           C  
ATOM   1782  NZ  LYS A 114      -3.173  -5.507  14.489  1.00  1.09           N  
ATOM   1783  H   LYS A 114       3.060  -5.165  12.798  1.00  1.09           H  
ATOM   1784  HA  LYS A 114       2.759  -2.846  14.566  1.00  1.09           H  
ATOM   1785 1HB  LYS A 114       1.913  -5.750  14.809  1.00  1.09           H  
ATOM   1786 2HB  LYS A 114       1.597  -4.542  16.048  1.00  1.09           H  
ATOM   1787 1HG  LYS A 114       0.280  -3.218  14.411  1.00  1.09           H  
ATOM   1788 2HG  LYS A 114       0.602  -4.459  13.188  1.00  1.09           H  
ATOM   1789 1HD  LYS A 114      -0.534  -6.152  14.579  1.00  1.09           H  
ATOM   1790 2HD  LYS A 114      -0.852  -4.932  15.823  1.00  1.09           H  
ATOM   1791 1HE  LYS A 114      -2.220  -3.641  14.231  1.00  1.09           H  
ATOM   1792 2HE  LYS A 114      -1.880  -4.832  12.962  1.00  1.09           H  
ATOM   1793 1HZ  LYS A 114      -4.004  -5.217  13.993  1.00  1.09           H  
ATOM   1794 2HZ  LYS A 114      -2.994  -6.484  14.301  1.00  1.09           H  
ATOM   1795 3HZ  LYS A 114      -3.311  -5.376  15.481  1.00  1.09           H  
ATOM   1796  N   ALA A 115       4.873  -5.261  15.246  1.00  1.10           N  
ATOM   1797  CA  ALA A 115       6.014  -5.604  16.079  1.00  1.10           C  
ATOM   1798  C   ALA A 115       7.080  -4.569  15.856  1.00  1.10           C  
ATOM   1799  O   ALA A 115       7.764  -4.123  16.784  1.00  1.10           O  
ATOM   1800  CB  ALA A 115       6.542  -6.980  15.736  1.00  1.10           C  
ATOM   1801  H   ALA A 115       4.672  -5.825  14.419  1.00  1.10           H  
ATOM   1802  HA  ALA A 115       5.708  -5.576  17.123  1.00  1.10           H  
ATOM   1803 1HB  ALA A 115       7.398  -7.209  16.368  1.00  1.10           H  
ATOM   1804 2HB  ALA A 115       5.757  -7.719  15.898  1.00  1.10           H  
ATOM   1805 3HB  ALA A 115       6.847  -7.000  14.689  1.00  1.10           H  
ATOM   1806  N   CYS A 116       7.198  -4.161  14.596  1.00  1.11           N  
ATOM   1807  CA  CYS A 116       8.207  -3.201  14.218  1.00  1.11           C  
ATOM   1808  C   CYS A 116       7.908  -1.879  14.902  1.00  1.11           C  
ATOM   1809  O   CYS A 116       8.807  -1.254  15.474  1.00  1.11           O  
ATOM   1810  CB  CYS A 116       8.191  -3.014  12.718  1.00  1.11           C  
ATOM   1811  SG  CYS A 116       8.684  -4.516  11.812  1.00  1.11           S  
ATOM   1812  H   CYS A 116       6.592  -4.580  13.883  1.00  1.11           H  
ATOM   1813  HA  CYS A 116       9.183  -3.566  14.536  1.00  1.11           H  
ATOM   1814 1HB  CYS A 116       7.206  -2.715  12.394  1.00  1.11           H  
ATOM   1815 2HB  CYS A 116       8.879  -2.215  12.447  1.00  1.11           H  
ATOM   1816  HG  CYS A 116       7.614  -5.248  12.189  1.00  1.11           H  
ATOM   1817  N   HIS A 117       6.627  -1.500  14.920  1.00  1.13           N  
ATOM   1818  CA  HIS A 117       6.178  -0.279  15.561  1.00  1.13           C  
ATOM   1819  C   HIS A 117       6.552  -0.320  17.029  1.00  1.13           C  
ATOM   1820  O   HIS A 117       7.152   0.623  17.537  1.00  1.13           O  
ATOM   1821  CB  HIS A 117       4.661  -0.097  15.402  1.00  1.13           C  
ATOM   1822  CG  HIS A 117       4.103   1.161  16.001  1.00  1.13           C  
ATOM   1823  ND1 HIS A 117       4.297   2.399  15.433  1.00  1.13           N  
ATOM   1824  CD2 HIS A 117       3.338   1.366  17.099  1.00  1.13           C  
ATOM   1825  CE1 HIS A 117       3.675   3.315  16.152  1.00  1.13           C  
ATOM   1826  NE2 HIS A 117       3.078   2.714  17.166  1.00  1.13           N  
ATOM   1827  H   HIS A 117       5.929  -2.054  14.425  1.00  1.13           H  
ATOM   1828  HA  HIS A 117       6.677   0.580  15.110  1.00  1.13           H  
ATOM   1829 1HB  HIS A 117       4.406  -0.112  14.343  1.00  1.13           H  
ATOM   1830 2HB  HIS A 117       4.151  -0.937  15.862  1.00  1.13           H  
ATOM   1831  HD1 HIS A 117       4.814   2.583  14.597  1.00  1.13           H  
ATOM   1832  HD2 HIS A 117       2.930   0.688  17.851  1.00  1.13           H  
ATOM   1833  HE1 HIS A 117       3.706   4.368  15.852  1.00  1.13           H  
ATOM   1834  N   ALA A 118       6.215  -1.426  17.704  1.00  1.17           N  
ATOM   1835  CA  ALA A 118       6.518  -1.568  19.124  1.00  1.17           C  
ATOM   1836  C   ALA A 118       8.022  -1.463  19.403  1.00  1.17           C  
ATOM   1837  O   ALA A 118       8.447  -0.830  20.382  1.00  1.17           O  
ATOM   1838  CB  ALA A 118       6.003  -2.917  19.608  1.00  1.17           C  
ATOM   1839  H   ALA A 118       5.715  -2.175  17.226  1.00  1.17           H  
ATOM   1840  HA  ALA A 118       6.011  -0.768  19.660  1.00  1.17           H  
ATOM   1841 1HB  ALA A 118       6.200  -3.020  20.673  1.00  1.17           H  
ATOM   1842 2HB  ALA A 118       4.931  -2.981  19.424  1.00  1.17           H  
ATOM   1843 3HB  ALA A 118       6.511  -3.712  19.064  1.00  1.17           H  
ATOM   1844  N   CYS A 119       8.845  -2.033  18.520  1.00  1.21           N  
ATOM   1845  CA  CYS A 119      10.286  -1.979  18.714  1.00  1.21           C  
ATOM   1846  C   CYS A 119      10.773  -0.534  18.616  1.00  1.21           C  
ATOM   1847  O   CYS A 119      11.596  -0.084  19.429  1.00  1.21           O  
ATOM   1848  CB  CYS A 119      10.997  -2.821  17.657  1.00  1.21           C  
ATOM   1849  SG  CYS A 119      10.710  -4.602  17.818  1.00  1.21           S  
ATOM   1850  H   CYS A 119       8.462  -2.556  17.730  1.00  1.21           H  
ATOM   1851  HA  CYS A 119      10.522  -2.370  19.702  1.00  1.21           H  
ATOM   1852 1HB  CYS A 119      10.666  -2.516  16.667  1.00  1.21           H  
ATOM   1853 2HB  CYS A 119      12.068  -2.644  17.713  1.00  1.21           H  
ATOM   1854  HG  CYS A 119       9.390  -4.535  17.489  1.00  1.21           H  
ATOM   1855  N   HIS A 120      10.211   0.208  17.655  1.00  1.26           N  
ATOM   1856  CA  HIS A 120      10.576   1.600  17.448  1.00  1.26           C  
ATOM   1857  C   HIS A 120      10.060   2.473  18.577  1.00  1.26           C  
ATOM   1858  O   HIS A 120      10.761   3.380  19.015  1.00  1.26           O  
ATOM   1859  CB  HIS A 120      10.034   2.129  16.116  1.00  1.26           C  
ATOM   1860  CG  HIS A 120      10.760   1.646  14.868  1.00  1.26           C  
ATOM   1861  ND1 HIS A 120      10.547   0.407  14.319  1.00  1.26           N  
ATOM   1862  CD2 HIS A 120      11.675   2.256  14.074  1.00  1.26           C  
ATOM   1863  CE1 HIS A 120      11.297   0.264  13.237  1.00  1.26           C  
ATOM   1864  NE2 HIS A 120      11.994   1.372  13.066  1.00  1.26           N  
ATOM   1865  H   HIS A 120       9.536  -0.227  17.022  1.00  1.26           H  
ATOM   1866  HA  HIS A 120      11.659   1.690  17.424  1.00  1.26           H  
ATOM   1867 1HB  HIS A 120       8.984   1.842  16.023  1.00  1.26           H  
ATOM   1868 2HB  HIS A 120      10.067   3.218  16.124  1.00  1.26           H  
ATOM   1869  HD1 HIS A 120       9.920  -0.294  14.692  1.00  1.26           H  
ATOM   1870  HD2 HIS A 120      12.142   3.244  14.109  1.00  1.26           H  
ATOM   1871  HE1 HIS A 120      11.263  -0.660  12.659  1.00  1.26           H  
ATOM   1872  N   GLN A 121       8.856   2.191  19.080  1.00  1.30           N  
ATOM   1873  CA  GLN A 121       8.296   2.995  20.157  1.00  1.30           C  
ATOM   1874  C   GLN A 121       9.242   2.981  21.341  1.00  1.30           C  
ATOM   1875  O   GLN A 121       9.513   4.018  21.945  1.00  1.30           O  
ATOM   1876  CB  GLN A 121       6.917   2.466  20.581  1.00  1.30           C  
ATOM   1877  CG  GLN A 121       6.243   3.304  21.667  1.00  1.30           C  
ATOM   1878  CD  GLN A 121       4.854   2.798  22.050  1.00  1.30           C  
ATOM   1879  OE1 GLN A 121       4.340   1.818  21.503  1.00  1.30           O  
ATOM   1880  NE2 GLN A 121       4.235   3.477  23.009  1.00  1.30           N  
ATOM   1881  H   GLN A 121       8.310   1.430  18.681  1.00  1.30           H  
ATOM   1882  HA  GLN A 121       8.198   4.024  19.816  1.00  1.30           H  
ATOM   1883 1HB  GLN A 121       6.264   2.408  19.710  1.00  1.30           H  
ATOM   1884 2HB  GLN A 121       7.029   1.451  20.963  1.00  1.30           H  
ATOM   1885 1HG  GLN A 121       6.871   3.270  22.557  1.00  1.30           H  
ATOM   1886 2HG  GLN A 121       6.152   4.332  21.317  1.00  1.30           H  
ATOM   1887 1HE2 GLN A 121       3.322   3.199  23.311  1.00  1.30           H  
ATOM   1888 2HE2 GLN A 121       4.682   4.266  23.432  1.00  1.30           H  
ATOM   1889  N   GLY A 122       9.752   1.795  21.669  1.00  1.33           N  
ATOM   1890  CA  GLY A 122      10.709   1.643  22.753  1.00  1.33           C  
ATOM   1891  C   GLY A 122      12.017   2.400  22.485  1.00  1.33           C  
ATOM   1892  O   GLY A 122      12.488   3.170  23.322  1.00  1.33           O  
ATOM   1893  H   GLY A 122       9.462   0.967  21.141  1.00  1.33           H  
ATOM   1894 1HA  GLY A 122      10.260   2.000  23.679  1.00  1.33           H  
ATOM   1895 2HA  GLY A 122      10.924   0.584  22.888  1.00  1.33           H  
ATOM   1896  N   ALA A 123      12.628   2.122  21.330  1.00  1.33           N  
ATOM   1897  CA  ALA A 123      13.906   2.710  20.914  1.00  1.33           C  
ATOM   1898  C   ALA A 123      13.913   4.237  20.719  1.00  1.33           C  
ATOM   1899  O   ALA A 123      14.944   4.881  20.921  1.00  1.33           O  
ATOM   1900  CB  ALA A 123      14.336   2.069  19.605  1.00  1.33           C  
ATOM   1901  H   ALA A 123      12.181   1.462  20.690  1.00  1.33           H  
ATOM   1902  HA  ALA A 123      14.636   2.474  21.685  1.00  1.33           H  
ATOM   1903 1HB  ALA A 123      15.311   2.453  19.311  1.00  1.33           H  
ATOM   1904 2HB  ALA A 123      14.390   0.988  19.731  1.00  1.33           H  
ATOM   1905 3HB  ALA A 123      13.604   2.307  18.835  1.00  1.33           H  
ATOM   1906  N   ALA A 124      12.792   4.794  20.274  1.00  1.28           N  
ATOM   1907  CA  ALA A 124      12.665   6.199  19.877  1.00  1.28           C  
ATOM   1908  C   ALA A 124      12.962   7.249  20.926  1.00  1.28           C  
ATOM   1909  O   ALA A 124      12.671   7.102  22.113  1.00  1.28           O  
ATOM   1910  CB  ALA A 124      11.265   6.449  19.393  1.00  1.28           C  
ATOM   1911  H   ALA A 124      11.980   4.199  20.134  1.00  1.28           H  
ATOM   1912  HA  ALA A 124      13.346   6.364  19.058  1.00  1.28           H  
ATOM   1913 1HB  ALA A 124      11.183   7.478  19.036  1.00  1.28           H  
ATOM   1914 2HB  ALA A 124      11.057   5.764  18.592  1.00  1.28           H  
ATOM   1915 3HB  ALA A 124      10.557   6.287  20.205  1.00  1.28           H  
ATOM   1916  N   ASN A 125      13.526   8.355  20.426  1.00  1.21           N  
ATOM   1917  CA  ASN A 125      13.816   9.555  21.194  1.00  1.21           C  
ATOM   1918  C   ASN A 125      12.809  10.660  20.833  1.00  1.21           C  
ATOM   1919  O   ASN A 125      12.333  11.389  21.707  1.00  1.21           O  
ATOM   1920  CB  ASN A 125      15.227  10.024  20.905  1.00  1.21           C  
ATOM   1921  CG  ASN A 125      16.290   9.052  21.356  1.00  1.21           C  
ATOM   1922  OD1 ASN A 125      16.192   8.436  22.422  1.00  1.21           O  
ATOM   1923  ND2 ASN A 125      17.310   8.910  20.552  1.00  1.21           N  
ATOM   1924  H   ASN A 125      13.739   8.371  19.435  1.00  1.21           H  
ATOM   1925  HA  ASN A 125      13.709   9.335  22.257  1.00  1.21           H  
ATOM   1926 1HB  ASN A 125      15.335  10.184  19.828  1.00  1.21           H  
ATOM   1927 2HB  ASN A 125      15.396  10.982  21.393  1.00  1.21           H  
ATOM   1928 1HD2 ASN A 125      18.054   8.279  20.783  1.00  1.21           H  
ATOM   1929 2HD2 ASN A 125      17.334   9.425  19.697  1.00  1.21           H  
ATOM   1930  N   THR A 126      12.489  10.764  19.535  1.00  1.14           N  
ATOM   1931  CA  THR A 126      11.554  11.760  18.995  1.00  1.14           C  
ATOM   1932  C   THR A 126      10.487  11.007  18.220  1.00  1.14           C  
ATOM   1933  O   THR A 126      10.824  10.200  17.357  1.00  1.14           O  
ATOM   1934  CB  THR A 126      12.271  12.772  18.068  1.00  1.14           C  
ATOM   1935  OG1 THR A 126      13.277  13.473  18.804  1.00  1.14           O  
ATOM   1936  CG2 THR A 126      11.278  13.780  17.459  1.00  1.14           C  
ATOM   1937  H   THR A 126      12.910  10.106  18.879  1.00  1.14           H  
ATOM   1938  HA  THR A 126      11.080  12.299  19.816  1.00  1.14           H  
ATOM   1939  HB  THR A 126      12.756  12.219  17.263  1.00  1.14           H  
ATOM   1940  HG1 THR A 126      12.875  14.290  19.185  1.00  1.14           H  
ATOM   1941 1HG2 THR A 126      11.811  14.475  16.806  1.00  1.14           H  
ATOM   1942 2HG2 THR A 126      10.519  13.255  16.877  1.00  1.14           H  
ATOM   1943 3HG2 THR A 126      10.790  14.344  18.253  1.00  1.14           H  
ATOM   1944  N   ASP A 127       9.208  11.255  18.494  1.00  1.09           N  
ATOM   1945  CA  ASP A 127       8.172  10.475  17.813  1.00  1.09           C  
ATOM   1946  C   ASP A 127       8.543   8.981  17.880  1.00  1.09           C  
ATOM   1947  O   ASP A 127       8.643   8.423  18.973  1.00  1.09           O  
ATOM   1948  CB  ASP A 127       7.952  10.943  16.359  1.00  1.09           C  
ATOM   1949  CG  ASP A 127       7.396  12.373  16.232  1.00  1.09           C  
ATOM   1950  OD1 ASP A 127       6.573  12.762  17.018  1.00  1.09           O  
ATOM   1951  OD2 ASP A 127       7.781  13.039  15.306  1.00  1.09           O  
ATOM   1952  H   ASP A 127       8.962  11.946  19.191  1.00  1.09           H  
ATOM   1953  HA  ASP A 127       7.229  10.607  18.344  1.00  1.09           H  
ATOM   1954 1HB  ASP A 127       8.891  10.888  15.809  1.00  1.09           H  
ATOM   1955 2HB  ASP A 127       7.250  10.273  15.874  1.00  1.09           H  
ATOM   1956  N   TYR A 128       8.731   8.345  16.721  1.00  1.09           N  
ATOM   1957  CA  TYR A 128       9.061   6.926  16.622  1.00  1.09           C  
ATOM   1958  C   TYR A 128      10.438   6.708  15.994  1.00  1.09           C  
ATOM   1959  O   TYR A 128      10.739   5.644  15.452  1.00  1.09           O  
ATOM   1960  CB  TYR A 128       7.941   6.224  15.893  1.00  1.09           C  
ATOM   1961  CG  TYR A 128       6.692   6.217  16.756  1.00  1.09           C  
ATOM   1962  CD1 TYR A 128       5.790   7.250  16.678  1.00  1.09           C  
ATOM   1963  CD2 TYR A 128       6.455   5.165  17.624  1.00  1.09           C  
ATOM   1964  CE1 TYR A 128       4.660   7.256  17.448  1.00  1.09           C  
ATOM   1965  CE2 TYR A 128       5.315   5.167  18.405  1.00  1.09           C  
ATOM   1966  CZ  TYR A 128       4.421   6.209  18.317  1.00  1.09           C  
ATOM   1967  OH  TYR A 128       3.283   6.211  19.087  1.00  1.09           O  
ATOM   1968  H   TYR A 128       8.646   8.864  15.862  1.00  1.09           H  
ATOM   1969  HA  TYR A 128       9.086   6.515  17.627  1.00  1.09           H  
ATOM   1970 1HB  TYR A 128       7.723   6.731  14.948  1.00  1.09           H  
ATOM   1971 2HB  TYR A 128       8.220   5.195  15.672  1.00  1.09           H  
ATOM   1972  HD1 TYR A 128       5.980   8.067  16.016  1.00  1.09           H  
ATOM   1973  HD2 TYR A 128       7.164   4.338  17.684  1.00  1.09           H  
ATOM   1974  HE1 TYR A 128       3.956   8.085  17.377  1.00  1.09           H  
ATOM   1975  HE2 TYR A 128       5.114   4.345  19.085  1.00  1.09           H  
ATOM   1976  HH  TYR A 128       3.171   5.343  19.487  1.00  1.09           H  
ATOM   1977  N   VAL A 129      11.266   7.739  16.101  1.00  1.16           N  
ATOM   1978  CA  VAL A 129      12.614   7.808  15.568  1.00  1.16           C  
ATOM   1979  C   VAL A 129      13.698   7.823  16.662  1.00  1.16           C  
ATOM   1980  O   VAL A 129      13.644   8.603  17.623  1.00  1.16           O  
ATOM   1981  CB  VAL A 129      12.722   9.086  14.730  1.00  1.16           C  
ATOM   1982  CG1 VAL A 129      14.060   9.250  14.212  1.00  1.16           C  
ATOM   1983  CG2 VAL A 129      11.707   9.043  13.579  1.00  1.16           C  
ATOM   1984  H   VAL A 129      10.924   8.564  16.582  1.00  1.16           H  
ATOM   1985  HA  VAL A 129      12.775   6.941  14.926  1.00  1.16           H  
ATOM   1986  HB  VAL A 129      12.515   9.936  15.371  1.00  1.16           H  
ATOM   1987 1HG1 VAL A 129      14.052  10.160  13.670  1.00  1.16           H  
ATOM   1988 2HG1 VAL A 129      14.780   9.313  15.022  1.00  1.16           H  
ATOM   1989 3HG1 VAL A 129      14.314   8.420  13.554  1.00  1.16           H  
ATOM   1990 1HG2 VAL A 129      11.775   9.952  12.991  1.00  1.16           H  
ATOM   1991 2HG2 VAL A 129      11.938   8.206  12.949  1.00  1.16           H  
ATOM   1992 3HG2 VAL A 129      10.695   8.945  13.972  1.00  1.16           H  
ATOM   1993  N   PHE A 130      14.705   6.970  16.490  1.00  1.31           N  
ATOM   1994  CA  PHE A 130      15.835   6.837  17.420  1.00  1.31           C  
ATOM   1995  C   PHE A 130      17.153   7.262  16.784  1.00  1.31           C  
ATOM   1996  O   PHE A 130      18.200   7.336  17.435  1.00  1.31           O  
ATOM   1997  CB  PHE A 130      15.956   5.386  17.866  1.00  1.31           C  
ATOM   1998  CG  PHE A 130      16.243   4.411  16.752  1.00  1.31           C  
ATOM   1999  CD1 PHE A 130      17.546   4.116  16.361  1.00  1.31           C  
ATOM   2000  CD2 PHE A 130      15.194   3.776  16.094  1.00  1.31           C  
ATOM   2001  CE1 PHE A 130      17.793   3.209  15.346  1.00  1.31           C  
ATOM   2002  CE2 PHE A 130      15.442   2.870  15.079  1.00  1.31           C  
ATOM   2003  CZ  PHE A 130      16.746   2.587  14.709  1.00  1.31           C  
ATOM   2004  H   PHE A 130      14.670   6.355  15.689  1.00  1.31           H  
ATOM   2005  HA  PHE A 130      15.651   7.467  18.291  1.00  1.31           H  
ATOM   2006 1HB  PHE A 130      16.737   5.294  18.622  1.00  1.31           H  
ATOM   2007 2HB  PHE A 130      15.040   5.079  18.318  1.00  1.31           H  
ATOM   2008  HD1 PHE A 130      18.375   4.606  16.869  1.00  1.31           H  
ATOM   2009  HD2 PHE A 130      14.165   3.998  16.390  1.00  1.31           H  
ATOM   2010  HE1 PHE A 130      18.814   2.985  15.054  1.00  1.31           H  
ATOM   2011  HE2 PHE A 130      14.614   2.374  14.569  1.00  1.31           H  
ATOM   2012  HZ  PHE A 130      16.942   1.871  13.911  1.00  1.31           H  
ATOM   2013  N   SER A 131      17.099   7.541  15.494  1.00  1.59           N  
ATOM   2014  CA  SER A 131      18.270   7.822  14.676  1.00  1.59           C  
ATOM   2015  C   SER A 131      18.894   9.201  14.862  1.00  1.59           C  
ATOM   2016  O   SER A 131      18.867  10.031  13.958  1.00  1.59           O  
ATOM   2017  CB  SER A 131      17.914   7.621  13.235  1.00  1.59           C  
ATOM   2018  OG  SER A 131      16.843   8.423  12.857  1.00  1.59           O  
ATOM   2019  H   SER A 131      16.198   7.522  15.045  1.00  1.59           H  
ATOM   2020  HA  SER A 131      19.032   7.084  14.934  1.00  1.59           H  
ATOM   2021 1HB  SER A 131      18.780   7.831  12.603  1.00  1.59           H  
ATOM   2022 2HB  SER A 131      17.643   6.587  13.096  1.00  1.59           H  
ATOM   2023  HG  SER A 131      17.175   9.326  12.847  1.00  1.59           H  
ATOM   2024  N   ALA A 132      19.423   9.449  16.055  1.00  2.01           N  
ATOM   2025  CA  ALA A 132      20.079  10.720  16.357  1.00  2.01           C  
ATOM   2026  C   ALA A 132      21.253  10.912  15.413  1.00  2.01           C  
ATOM   2027  O   ALA A 132      21.941   9.955  15.076  1.00  2.01           O  
ATOM   2028  CB  ALA A 132      20.573  10.750  17.792  1.00  2.01           C  
ATOM   2029  H   ALA A 132      19.346   8.712  16.755  1.00  2.01           H  
ATOM   2030  HA  ALA A 132      19.365  11.527  16.196  1.00  2.01           H  
ATOM   2031 1HB  ALA A 132      21.054  11.708  17.987  1.00  2.01           H  
ATOM   2032 2HB  ALA A 132      19.729  10.618  18.469  1.00  2.01           H  
ATOM   2033 3HB  ALA A 132      21.290   9.947  17.944  1.00  2.01           H  
ATOM   2034  N   PHE A 133      21.498  12.150  15.005  1.00  2.59           N  
ATOM   2035  CA  PHE A 133      22.608  12.401  14.097  1.00  2.59           C  
ATOM   2036  C   PHE A 133      23.988  12.205  14.684  1.00  2.59           C  
ATOM   2037  O   PHE A 133      24.290  12.666  15.792  1.00  2.59           O  
ATOM   2038  CB  PHE A 133      22.531  13.828  13.542  1.00  2.59           C  
ATOM   2039  CG  PHE A 133      21.524  14.000  12.492  1.00  2.59           C  
ATOM   2040  CD1 PHE A 133      20.325  13.355  12.552  1.00  2.59           C  
ATOM   2041  CD2 PHE A 133      21.807  14.775  11.392  1.00  2.59           C  
ATOM   2042  CE1 PHE A 133      19.447  13.459  11.532  1.00  2.59           C  
ATOM   2043  CE2 PHE A 133      20.907  14.895  10.382  1.00  2.59           C  
ATOM   2044  CZ  PHE A 133      19.715  14.222  10.456  1.00  2.59           C  
ATOM   2045  H   PHE A 133      20.907  12.910  15.305  1.00  2.59           H  
ATOM   2046  HA  PHE A 133      22.524  11.703  13.272  1.00  2.59           H  
ATOM   2047 1HB  PHE A 133      22.309  14.525  14.348  1.00  2.59           H  
ATOM   2048 2HB  PHE A 133      23.493  14.103  13.125  1.00  2.59           H  
ATOM   2049  HD1 PHE A 133      20.088  12.719  13.403  1.00  2.59           H  
ATOM   2050  HD2 PHE A 133      22.769  15.288  11.335  1.00  2.59           H  
ATOM   2051  HE1 PHE A 133      18.535  12.904  11.575  1.00  2.59           H  
ATOM   2052  HE2 PHE A 133      21.151  15.506   9.525  1.00  2.59           H  
ATOM   2053  HZ  PHE A 133      18.992  14.278   9.658  1.00  2.59           H  
ATOM   2054  N   ARG A 134      24.854  11.587  13.880  1.00  3.31           N  
ATOM   2055  CA  ARG A 134      26.261  11.414  14.212  1.00  3.31           C  
ATOM   2056  C   ARG A 134      27.154  11.780  13.020  1.00  3.31           C  
ATOM   2057  O   ARG A 134      27.627  10.880  12.322  1.00  3.31           O  
ATOM   2058  CB  ARG A 134      26.546   9.988  14.661  1.00  3.31           C  
ATOM   2059  CG  ARG A 134      25.875   9.577  15.983  1.00  3.31           C  
ATOM   2060  CD  ARG A 134      26.511  10.308  17.120  1.00  3.31           C  
ATOM   2061  NE  ARG A 134      25.982   9.936  18.426  1.00  3.31           N  
ATOM   2062  CZ  ARG A 134      24.943  10.534  19.057  1.00  3.31           C  
ATOM   2063  NH1 ARG A 134      24.286  11.536  18.505  1.00  3.31           N  
ATOM   2064  NH2 ARG A 134      24.592  10.112  20.262  1.00  3.31           N  
ATOM   2065  H   ARG A 134      24.514  11.184  13.001  1.00  3.31           H  
ATOM   2066  HA  ARG A 134      26.501  12.060  15.053  1.00  3.31           H  
ATOM   2067 1HB  ARG A 134      26.201   9.295  13.892  1.00  3.31           H  
ATOM   2068 2HB  ARG A 134      27.622   9.849  14.773  1.00  3.31           H  
ATOM   2069 1HG  ARG A 134      24.807   9.800  15.961  1.00  3.31           H  
ATOM   2070 2HG  ARG A 134      26.016   8.509  16.141  1.00  3.31           H  
ATOM   2071 1HD  ARG A 134      27.582  10.110  17.119  1.00  3.31           H  
ATOM   2072 2HD  ARG A 134      26.346  11.378  16.983  1.00  3.31           H  
ATOM   2073  HE  ARG A 134      26.448   9.183  18.911  1.00  3.31           H  
ATOM   2074 1HH1 ARG A 134      24.529  11.887  17.564  1.00  3.31           H  
ATOM   2075 2HH1 ARG A 134      23.541  11.981  19.013  1.00  3.31           H  
ATOM   2076 1HH2 ARG A 134      25.097   9.352  20.699  1.00  3.31           H  
ATOM   2077 2HH2 ARG A 134      23.827  10.553  20.747  1.00  3.31           H  
ATOM   2078  N   PRO A 135      27.354  13.085  12.741  1.00  4.10           N  
ATOM   2079  CA  PRO A 135      28.068  13.617  11.599  1.00  4.10           C  
ATOM   2080  C   PRO A 135      29.555  13.723  11.901  1.00  4.10           C  
ATOM   2081  O   PRO A 135      29.963  13.507  13.042  1.00  4.10           O  
ATOM   2082  OXT PRO A 135      30.270  14.336  11.110  1.00  4.10           O  
ATOM   2083  CB  PRO A 135      27.440  15.005  11.444  1.00  4.10           C  
ATOM   2084  CG  PRO A 135      27.100  15.426  12.871  1.00  4.10           C  
ATOM   2085  CD  PRO A 135      26.798  14.137  13.628  1.00  4.10           C  
ATOM   2086  HA  PRO A 135      27.883  12.984  10.718  1.00  4.10           H  
ATOM   2087 1HB  PRO A 135      28.149  15.688  10.954  1.00  4.10           H  
ATOM   2088 2HB  PRO A 135      26.551  14.945  10.796  1.00  4.10           H  
ATOM   2089 1HG  PRO A 135      27.942  15.982  13.308  1.00  4.10           H  
ATOM   2090 2HG  PRO A 135      26.240  16.115  12.864  1.00  4.10           H  
ATOM   2091 1HD  PRO A 135      27.314  14.144  14.599  1.00  4.10           H  
ATOM   2092 2HD  PRO A 135      25.734  14.062  13.733  1.00  4.10           H  
TER    2093
ENDMDL

REMARK ID 232200 MODEL 3 2022-03-05_00000020_1_19
PFRMAT TS
TARGET 2022-03-05_00000020_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.898  -1.442  -1.626  1.00  1.25           N  
ATOM      2  CA  GLY A   1       1.892  -0.397  -1.788  1.00  1.25           C  
ATOM      3  C   GLY A   1       2.524   0.984  -1.740  1.00  1.25           C  
ATOM      4  O   GLY A   1       3.536   1.233  -2.398  1.00  1.25           O  
ATOM      5  H   GLY A   1       3.614  -1.320  -0.925  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       1.366  -0.533  -2.732  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       1.159  -0.488  -0.992  1.00  1.25           H  
ATOM      8  N   LEU A   2       1.931   1.883  -0.964  1.00  1.06           N  
ATOM      9  CA  LEU A   2       2.475   3.225  -0.839  1.00  1.06           C  
ATOM     10  C   LEU A   2       3.199   3.363   0.503  1.00  1.06           C  
ATOM     11  O   LEU A   2       2.844   2.673   1.459  1.00  1.06           O  
ATOM     12  CB  LEU A   2       1.350   4.258  -0.982  1.00  1.06           C  
ATOM     13  CG  LEU A   2       0.601   4.177  -2.310  1.00  1.06           C  
ATOM     14  CD1 LEU A   2      -0.526   5.174  -2.326  1.00  1.06           C  
ATOM     15  CD2 LEU A   2       1.557   4.425  -3.453  1.00  1.06           C  
ATOM     16  H   LEU A   2       1.097   1.628  -0.452  1.00  1.06           H  
ATOM     17  HA  LEU A   2       3.169   3.368  -1.659  1.00  1.06           H  
ATOM     18 1HB  LEU A   2       0.632   4.099  -0.182  1.00  1.06           H  
ATOM     19 2HB  LEU A   2       1.755   5.260  -0.877  1.00  1.06           H  
ATOM     20  HG  LEU A   2       0.187   3.196  -2.419  1.00  1.06           H  
ATOM     21 1HD1 LEU A   2      -1.052   5.077  -3.271  1.00  1.06           H  
ATOM     22 2HD1 LEU A   2      -1.208   4.992  -1.519  1.00  1.06           H  
ATOM     23 3HD1 LEU A   2      -0.120   6.178  -2.227  1.00  1.06           H  
ATOM     24 1HD2 LEU A   2       1.019   4.349  -4.401  1.00  1.06           H  
ATOM     25 2HD2 LEU A   2       1.988   5.422  -3.359  1.00  1.06           H  
ATOM     26 3HD2 LEU A   2       2.356   3.682  -3.430  1.00  1.06           H  
ATOM     27  N   PRO A   3       4.257   4.182   0.585  1.00  0.90           N  
ATOM     28  CA  PRO A   3       4.985   4.525   1.791  1.00  0.90           C  
ATOM     29  C   PRO A   3       4.179   5.485   2.637  1.00  0.90           C  
ATOM     30  O   PRO A   3       3.273   6.145   2.127  1.00  0.90           O  
ATOM     31  CB  PRO A   3       6.257   5.179   1.244  1.00  0.90           C  
ATOM     32  CG  PRO A   3       5.829   5.789  -0.070  1.00  0.90           C  
ATOM     33  CD  PRO A   3       4.806   4.820  -0.638  1.00  0.90           C  
ATOM     34  HA  PRO A   3       5.215   3.607   2.353  1.00  0.90           H  
ATOM     35 1HB  PRO A   3       6.618   5.939   1.961  1.00  0.90           H  
ATOM     36 2HB  PRO A   3       7.053   4.431   1.138  1.00  0.90           H  
ATOM     37 1HG  PRO A   3       5.409   6.792   0.111  1.00  0.90           H  
ATOM     38 2HG  PRO A   3       6.702   5.926  -0.727  1.00  0.90           H  
ATOM     39 1HD  PRO A   3       4.046   5.397  -1.175  1.00  0.90           H  
ATOM     40 2HD  PRO A   3       5.303   4.072  -1.280  1.00  0.90           H  
ATOM     41  N   TYR A   4       4.518   5.589   3.914  1.00  0.79           N  
ATOM     42  CA  TYR A   4       3.903   6.595   4.764  1.00  0.79           C  
ATOM     43  C   TYR A   4       4.212   7.962   4.161  1.00  0.79           C  
ATOM     44  O   TYR A   4       5.379   8.219   3.872  1.00  0.79           O  
ATOM     45  CB  TYR A   4       4.539   6.544   6.144  1.00  0.79           C  
ATOM     46  CG  TYR A   4       3.975   7.505   7.135  1.00  0.79           C  
ATOM     47  CD1 TYR A   4       2.839   7.191   7.762  1.00  0.79           C  
ATOM     48  CD2 TYR A   4       4.591   8.696   7.394  1.00  0.79           C  
ATOM     49  CE1 TYR A   4       2.279   8.021   8.680  1.00  0.79           C  
ATOM     50  CE2 TYR A   4       4.039   9.563   8.316  1.00  0.79           C  
ATOM     51  CZ  TYR A   4       2.881   9.216   8.963  1.00  0.79           C  
ATOM     52  OH  TYR A   4       2.329  10.051   9.888  1.00  0.79           O  
ATOM     53  H   TYR A   4       5.235   4.989   4.297  1.00  0.79           H  
ATOM     54  HA  TYR A   4       2.839   6.412   4.835  1.00  0.79           H  
ATOM     55 1HB  TYR A   4       4.428   5.534   6.557  1.00  0.79           H  
ATOM     56 2HB  TYR A   4       5.606   6.743   6.058  1.00  0.79           H  
ATOM     57  HD1 TYR A   4       2.400   6.273   7.537  1.00  0.79           H  
ATOM     58  HD2 TYR A   4       5.509   8.961   6.874  1.00  0.79           H  
ATOM     59  HE1 TYR A   4       1.369   7.731   9.182  1.00  0.79           H  
ATOM     60  HE2 TYR A   4       4.523  10.515   8.526  1.00  0.79           H  
ATOM     61  HH  TYR A   4       1.533   9.646  10.243  1.00  0.79           H  
ATOM     62  N   PRO A   5       3.237   8.836   3.877  1.00  0.71           N  
ATOM     63  CA  PRO A   5       3.505  10.177   3.400  1.00  0.71           C  
ATOM     64  C   PRO A   5       4.314  10.923   4.441  1.00  0.71           C  
ATOM     65  O   PRO A   5       3.903  10.968   5.595  1.00  0.71           O  
ATOM     66  CB  PRO A   5       2.106  10.773   3.274  1.00  0.71           C  
ATOM     67  CG  PRO A   5       1.196   9.572   3.110  1.00  0.71           C  
ATOM     68  CD  PRO A   5       1.815   8.483   3.964  1.00  0.71           C  
ATOM     69  HA  PRO A   5       4.031  10.134   2.436  1.00  0.71           H  
ATOM     70 1HB  PRO A   5       1.872  11.365   4.173  1.00  0.71           H  
ATOM     71 2HB  PRO A   5       2.064  11.464   2.418  1.00  0.71           H  
ATOM     72 1HG  PRO A   5       0.184   9.826   3.426  1.00  0.71           H  
ATOM     73 2HG  PRO A   5       1.148   9.288   2.055  1.00  0.71           H  
ATOM     74 1HD  PRO A   5       1.457   8.522   5.006  1.00  0.71           H  
ATOM     75 2HD  PRO A   5       1.607   7.522   3.475  1.00  0.71           H  
ATOM     76  N   GLU A   6       5.348  11.634   4.036  1.00  0.67           N  
ATOM     77  CA  GLU A   6       6.101  12.424   5.002  1.00  0.67           C  
ATOM     78  C   GLU A   6       5.978  13.883   4.636  1.00  0.67           C  
ATOM     79  O   GLU A   6       5.901  14.226   3.458  1.00  0.67           O  
ATOM     80  CB  GLU A   6       7.574  12.000   5.065  1.00  0.67           C  
ATOM     81  CG  GLU A   6       7.820  10.590   5.636  1.00  0.67           C  
ATOM     82  CD  GLU A   6       9.298  10.215   5.675  1.00  0.67           C  
ATOM     83  OE1 GLU A   6      10.049  10.767   4.907  1.00  0.67           O  
ATOM     84  OE2 GLU A   6       9.681   9.405   6.509  1.00  0.67           O  
ATOM     85  H   GLU A   6       5.646  11.595   3.072  1.00  0.67           H  
ATOM     86  HA  GLU A   6       5.668  12.286   5.992  1.00  0.67           H  
ATOM     87 1HB  GLU A   6       8.001  12.032   4.064  1.00  0.67           H  
ATOM     88 2HB  GLU A   6       8.127  12.711   5.679  1.00  0.67           H  
ATOM     89 1HG  GLU A   6       7.416  10.545   6.647  1.00  0.67           H  
ATOM     90 2HG  GLU A   6       7.279   9.862   5.029  1.00  0.67           H  
ATOM     91  N   GLY A   7       5.932  14.746   5.645  1.00  0.66           N  
ATOM     92  CA  GLY A   7       5.835  16.180   5.402  1.00  0.66           C  
ATOM     93  C   GLY A   7       4.401  16.624   5.118  1.00  0.66           C  
ATOM     94  O   GLY A   7       4.157  17.787   4.812  1.00  0.66           O  
ATOM     95  H   GLY A   7       5.988  14.401   6.593  1.00  0.66           H  
ATOM     96 1HA  GLY A   7       6.218  16.713   6.272  1.00  0.66           H  
ATOM     97 2HA  GLY A   7       6.473  16.448   4.560  1.00  0.66           H  
ATOM     98  N   TYR A   8       3.437  15.713   5.262  1.00  0.67           N  
ATOM     99  CA  TYR A   8       2.034  16.020   4.977  1.00  0.67           C  
ATOM    100  C   TYR A   8       1.485  17.166   5.817  1.00  0.67           C  
ATOM    101  O   TYR A   8       0.590  17.887   5.394  1.00  0.67           O  
ATOM    102  CB  TYR A   8       1.171  14.786   5.181  1.00  0.67           C  
ATOM    103  CG  TYR A   8       1.002  14.379   6.614  1.00  0.67           C  
ATOM    104  CD1 TYR A   8      -0.028  14.921   7.371  1.00  0.67           C  
ATOM    105  CD2 TYR A   8       1.874  13.458   7.176  1.00  0.67           C  
ATOM    106  CE1 TYR A   8      -0.176  14.557   8.689  1.00  0.67           C  
ATOM    107  CE2 TYR A   8       1.724  13.090   8.498  1.00  0.67           C  
ATOM    108  CZ  TYR A   8       0.705  13.635   9.260  1.00  0.67           C  
ATOM    109  OH  TYR A   8       0.558  13.281  10.596  1.00  0.67           O  
ATOM    110  H   TYR A   8       3.694  14.775   5.529  1.00  0.67           H  
ATOM    111  HA  TYR A   8       1.965  16.314   3.936  1.00  0.67           H  
ATOM    112 1HB  TYR A   8       0.180  14.970   4.760  1.00  0.67           H  
ATOM    113 2HB  TYR A   8       1.605  13.947   4.636  1.00  0.67           H  
ATOM    114  HD1 TYR A   8      -0.710  15.643   6.925  1.00  0.67           H  
ATOM    115  HD2 TYR A   8       2.680  13.029   6.576  1.00  0.67           H  
ATOM    116  HE1 TYR A   8      -0.977  14.992   9.286  1.00  0.67           H  
ATOM    117  HE2 TYR A   8       2.411  12.374   8.938  1.00  0.67           H  
ATOM    118  HH  TYR A   8      -0.281  13.660  10.948  1.00  0.67           H  
ATOM    119  N   ARG A   9       2.069  17.390   6.987  1.00  0.69           N  
ATOM    120  CA  ARG A   9       1.622  18.451   7.873  1.00  0.69           C  
ATOM    121  C   ARG A   9       2.004  19.834   7.343  1.00  0.69           C  
ATOM    122  O   ARG A   9       1.581  20.853   7.890  1.00  0.69           O  
ATOM    123  CB  ARG A   9       2.190  18.248   9.263  1.00  0.69           C  
ATOM    124  CG  ARG A   9       3.699  18.405   9.371  1.00  0.69           C  
ATOM    125  CD  ARG A   9       4.179  18.080  10.746  1.00  0.69           C  
ATOM    126  NE  ARG A   9       5.617  18.234  10.880  1.00  0.69           N  
ATOM    127  CZ  ARG A   9       6.310  18.027  12.018  1.00  0.69           C  
ATOM    128  NH1 ARG A   9       5.683  17.661  13.114  1.00  0.69           N  
ATOM    129  NH2 ARG A   9       7.622  18.194  12.037  1.00  0.69           N  
ATOM    130  H   ARG A   9       2.819  16.785   7.281  1.00  0.69           H  
ATOM    131  HA  ARG A   9       0.535  18.399   7.941  1.00  0.69           H  
ATOM    132 1HB  ARG A   9       1.732  18.962   9.946  1.00  0.69           H  
ATOM    133 2HB  ARG A   9       1.932  17.246   9.614  1.00  0.69           H  
ATOM    134 1HG  ARG A   9       4.188  17.741   8.657  1.00  0.69           H  
ATOM    135 2HG  ARG A   9       3.970  19.438   9.146  1.00  0.69           H  
ATOM    136 1HD  ARG A   9       3.699  18.746  11.461  1.00  0.69           H  
ATOM    137 2HD  ARG A   9       3.924  17.048  10.983  1.00  0.69           H  
ATOM    138  HE  ARG A   9       6.133  18.519  10.060  1.00  0.69           H  
ATOM    139 1HH1 ARG A   9       4.681  17.532  13.104  1.00  0.69           H  
ATOM    140 2HH1 ARG A   9       6.203  17.506  13.966  1.00  0.69           H  
ATOM    141 1HH2 ARG A   9       8.107  18.474  11.197  1.00  0.69           H  
ATOM    142 2HH2 ARG A   9       8.138  18.038  12.890  1.00  0.69           H  
ATOM    143  N   PHE A  10       2.821  19.870   6.284  1.00  0.72           N  
ATOM    144  CA  PHE A  10       3.230  21.115   5.669  1.00  0.72           C  
ATOM    145  C   PHE A  10       2.459  21.336   4.367  1.00  0.72           C  
ATOM    146  O   PHE A  10       2.729  22.284   3.624  1.00  0.72           O  
ATOM    147  CB  PHE A  10       4.725  21.099   5.393  1.00  0.72           C  
ATOM    148  CG  PHE A  10       5.535  20.955   6.634  1.00  0.72           C  
ATOM    149  CD1 PHE A  10       6.300  19.827   6.835  1.00  0.72           C  
ATOM    150  CD2 PHE A  10       5.515  21.930   7.614  1.00  0.72           C  
ATOM    151  CE1 PHE A  10       7.046  19.673   7.979  1.00  0.72           C  
ATOM    152  CE2 PHE A  10       6.256  21.783   8.766  1.00  0.72           C  
ATOM    153  CZ  PHE A  10       7.026  20.656   8.948  1.00  0.72           C  
ATOM    154  H   PHE A  10       3.160  19.008   5.863  1.00  0.72           H  
ATOM    155  HA  PHE A  10       3.002  21.936   6.348  1.00  0.72           H  
ATOM    156 1HB  PHE A  10       4.962  20.268   4.728  1.00  0.72           H  
ATOM    157 2HB  PHE A  10       5.018  22.019   4.893  1.00  0.72           H  
ATOM    158  HD1 PHE A  10       6.309  19.062   6.065  1.00  0.72           H  
ATOM    159  HD2 PHE A  10       4.902  22.821   7.467  1.00  0.72           H  
ATOM    160  HE1 PHE A  10       7.652  18.779   8.116  1.00  0.72           H  
ATOM    161  HE2 PHE A  10       6.234  22.559   9.531  1.00  0.72           H  
ATOM    162  HZ  PHE A  10       7.614  20.544   9.857  1.00  0.72           H  
ATOM    163  N   TRP A  11       1.499  20.453   4.093  1.00  0.75           N  
ATOM    164  CA  TRP A  11       0.653  20.559   2.921  1.00  0.75           C  
ATOM    165  C   TRP A  11      -0.500  21.443   3.291  1.00  0.75           C  
ATOM    166  O   TRP A  11      -0.769  21.658   4.473  1.00  0.75           O  
ATOM    167  CB  TRP A  11       0.106  19.217   2.475  1.00  0.75           C  
ATOM    168  CG  TRP A  11       1.075  18.294   1.932  1.00  0.75           C  
ATOM    169  CD1 TRP A  11       2.417  18.467   1.780  1.00  0.75           C  
ATOM    170  CD2 TRP A  11       0.777  16.977   1.460  1.00  0.75           C  
ATOM    171  NE1 TRP A  11       2.972  17.342   1.239  1.00  0.75           N  
ATOM    172  CE2 TRP A  11       1.978  16.416   1.040  1.00  0.75           C  
ATOM    173  CE3 TRP A  11      -0.403  16.235   1.368  1.00  0.75           C  
ATOM    174  CZ2 TRP A  11       2.041  15.141   0.532  1.00  0.75           C  
ATOM    175  CZ3 TRP A  11      -0.342  14.970   0.855  1.00  0.75           C  
ATOM    176  CH2 TRP A  11       0.854  14.431   0.450  1.00  0.75           C  
ATOM    177  H   TRP A  11       1.317  19.676   4.726  1.00  0.75           H  
ATOM    178  HA  TRP A  11       1.211  21.018   2.105  1.00  0.75           H  
ATOM    179 1HB  TRP A  11      -0.345  18.741   3.312  1.00  0.75           H  
ATOM    180 2HB  TRP A  11      -0.674  19.373   1.740  1.00  0.75           H  
ATOM    181  HD1 TRP A  11       2.968  19.366   2.053  1.00  0.75           H  
ATOM    182  HE1 TRP A  11       3.953  17.208   1.029  1.00  0.75           H  
ATOM    183  HE3 TRP A  11      -1.353  16.659   1.693  1.00  0.75           H  
ATOM    184  HZ2 TRP A  11       2.979  14.693   0.204  1.00  0.75           H  
ATOM    185  HZ3 TRP A  11      -1.270  14.412   0.779  1.00  0.75           H  
ATOM    186  HH2 TRP A  11       0.878  13.429   0.054  1.00  0.75           H  
ATOM    187  N   THR A  12      -1.165  22.000   2.310  1.00  0.79           N  
ATOM    188  CA  THR A  12      -2.297  22.824   2.643  1.00  0.79           C  
ATOM    189  C   THR A  12      -3.370  22.070   3.402  1.00  0.79           C  
ATOM    190  O   THR A  12      -3.835  21.008   2.973  1.00  0.79           O  
ATOM    191  CB  THR A  12      -2.887  23.414   1.369  1.00  0.79           C  
ATOM    192  OG1 THR A  12      -1.877  24.211   0.725  1.00  0.79           O  
ATOM    193  CG2 THR A  12      -4.118  24.253   1.660  1.00  0.79           C  
ATOM    194  H   THR A  12      -0.917  21.825   1.345  1.00  0.79           H  
ATOM    195  HA  THR A  12      -1.950  23.641   3.275  1.00  0.79           H  
ATOM    196  HB  THR A  12      -3.168  22.597   0.698  1.00  0.79           H  
ATOM    197  HG1 THR A  12      -1.651  24.955   1.290  1.00  0.79           H  
ATOM    198 1HG2 THR A  12      -4.516  24.660   0.739  1.00  0.79           H  
ATOM    199 2HG2 THR A  12      -4.872  23.632   2.125  1.00  0.79           H  
ATOM    200 3HG2 THR A  12      -3.856  25.068   2.330  1.00  0.79           H  
ATOM    201  N   HIS A  13      -3.774  22.632   4.536  1.00  0.82           N  
ATOM    202  CA  HIS A  13      -4.860  22.058   5.308  1.00  0.82           C  
ATOM    203  C   HIS A  13      -6.129  22.429   4.558  1.00  0.82           C  
ATOM    204  O   HIS A  13      -6.311  23.592   4.195  1.00  0.82           O  
ATOM    205  CB  HIS A  13      -4.829  22.596   6.747  1.00  0.82           C  
ATOM    206  CG  HIS A  13      -5.814  21.994   7.718  1.00  0.82           C  
ATOM    207  ND1 HIS A  13      -7.150  22.303   7.700  1.00  0.82           N  
ATOM    208  CD2 HIS A  13      -5.639  21.137   8.756  1.00  0.82           C  
ATOM    209  CE1 HIS A  13      -7.763  21.654   8.669  1.00  0.82           C  
ATOM    210  NE2 HIS A  13      -6.864  20.944   9.338  1.00  0.82           N  
ATOM    211  H   HIS A  13      -3.327  23.481   4.852  1.00  0.82           H  
ATOM    212  HA  HIS A  13      -4.784  20.971   5.340  1.00  0.82           H  
ATOM    213 1HB  HIS A  13      -3.830  22.439   7.156  1.00  0.82           H  
ATOM    214 2HB  HIS A  13      -4.999  23.670   6.725  1.00  0.82           H  
ATOM    215  HD2 HIS A  13      -4.705  20.698   9.082  1.00  0.82           H  
ATOM    216  HE1 HIS A  13      -8.820  21.722   8.879  1.00  0.82           H  
ATOM    217  HE2 HIS A  13      -7.029  20.346  10.171  1.00  0.82           H  
ATOM    218  N   VAL A  14      -6.997  21.461   4.343  1.00  0.85           N  
ATOM    219  CA  VAL A  14      -8.234  21.667   3.612  1.00  0.85           C  
ATOM    220  C   VAL A  14      -9.465  21.617   4.503  1.00  0.85           C  
ATOM    221  O   VAL A  14     -10.297  22.521   4.461  1.00  0.85           O  
ATOM    222  CB  VAL A  14      -8.308  20.626   2.474  1.00  0.85           C  
ATOM    223  CG1 VAL A  14      -9.610  20.684   1.732  1.00  0.85           C  
ATOM    224  CG2 VAL A  14      -7.169  20.923   1.502  1.00  0.85           C  
ATOM    225  H   VAL A  14      -6.783  20.530   4.678  1.00  0.85           H  
ATOM    226  HA  VAL A  14      -8.195  22.654   3.154  1.00  0.85           H  
ATOM    227  HB  VAL A  14      -8.207  19.621   2.891  1.00  0.85           H  
ATOM    228 1HG1 VAL A  14      -9.613  19.936   0.940  1.00  0.85           H  
ATOM    229 2HG1 VAL A  14     -10.421  20.480   2.424  1.00  0.85           H  
ATOM    230 3HG1 VAL A  14      -9.723  21.654   1.303  1.00  0.85           H  
ATOM    231 1HG2 VAL A  14      -7.200  20.225   0.700  1.00  0.85           H  
ATOM    232 2HG2 VAL A  14      -7.288  21.928   1.102  1.00  0.85           H  
ATOM    233 3HG2 VAL A  14      -6.213  20.849   2.016  1.00  0.85           H  
ATOM    234  N   LYS A  15      -9.600  20.570   5.309  1.00  0.87           N  
ATOM    235  CA  LYS A  15     -10.811  20.481   6.129  1.00  0.87           C  
ATOM    236  C   LYS A  15     -10.640  19.696   7.417  1.00  0.87           C  
ATOM    237  O   LYS A  15      -9.947  18.678   7.457  1.00  0.87           O  
ATOM    238  CB  LYS A  15     -11.970  19.881   5.323  1.00  0.87           C  
ATOM    239  CG  LYS A  15     -13.328  19.919   6.036  1.00  0.87           C  
ATOM    240  CD  LYS A  15     -14.484  19.426   5.158  1.00  0.87           C  
ATOM    241  CE  LYS A  15     -15.821  19.532   5.923  1.00  0.87           C  
ATOM    242  NZ  LYS A  15     -16.984  19.036   5.123  1.00  0.87           N  
ATOM    243  H   LYS A  15      -8.863  19.867   5.336  1.00  0.87           H  
ATOM    244  HA  LYS A  15     -11.094  21.496   6.414  1.00  0.87           H  
ATOM    245 1HB  LYS A  15     -12.077  20.420   4.386  1.00  0.87           H  
ATOM    246 2HB  LYS A  15     -11.744  18.843   5.082  1.00  0.87           H  
ATOM    247 1HG  LYS A  15     -13.291  19.304   6.926  1.00  0.87           H  
ATOM    248 2HG  LYS A  15     -13.536  20.943   6.342  1.00  0.87           H  
ATOM    249 1HD  LYS A  15     -14.538  20.033   4.248  1.00  0.87           H  
ATOM    250 2HD  LYS A  15     -14.315  18.390   4.874  1.00  0.87           H  
ATOM    251 1HE  LYS A  15     -15.752  18.954   6.841  1.00  0.87           H  
ATOM    252 2HE  LYS A  15     -15.993  20.577   6.181  1.00  0.87           H  
ATOM    253 1HZ  LYS A  15     -17.830  19.129   5.665  1.00  0.87           H  
ATOM    254 2HZ  LYS A  15     -17.071  19.576   4.274  1.00  0.87           H  
ATOM    255 3HZ  LYS A  15     -16.844  18.062   4.890  1.00  0.87           H  
ATOM    256  N   SER A  16     -11.271  20.177   8.487  1.00  0.88           N  
ATOM    257  CA  SER A  16     -11.264  19.429   9.735  1.00  0.88           C  
ATOM    258  C   SER A  16     -12.674  19.035  10.140  1.00  0.88           C  
ATOM    259  O   SER A  16     -13.641  19.738   9.830  1.00  0.88           O  
ATOM    260  CB  SER A  16     -10.614  20.223  10.850  1.00  0.88           C  
ATOM    261  OG  SER A  16     -11.329  21.406  11.110  1.00  0.88           O  
ATOM    262  H   SER A  16     -11.790  21.041   8.421  1.00  0.88           H  
ATOM    263  HA  SER A  16     -10.692  18.527   9.577  1.00  0.88           H  
ATOM    264 1HB  SER A  16     -10.588  19.606  11.750  1.00  0.88           H  
ATOM    265 2HB  SER A  16      -9.592  20.448  10.599  1.00  0.88           H  
ATOM    266  HG  SER A  16     -12.203  21.128  11.399  1.00  0.88           H  
ATOM    267  N   MET A  17     -12.778  17.939  10.883  1.00  0.90           N  
ATOM    268  CA  MET A  17     -14.066  17.476  11.390  1.00  0.90           C  
ATOM    269  C   MET A  17     -13.934  16.545  12.596  1.00  0.90           C  
ATOM    270  O   MET A  17     -12.950  15.819  12.731  1.00  0.90           O  
ATOM    271  CB  MET A  17     -14.791  16.784  10.244  1.00  0.90           C  
ATOM    272  CG  MET A  17     -14.043  15.581   9.730  1.00  0.90           C  
ATOM    273  SD  MET A  17     -14.600  15.016   8.139  1.00  0.90           S  
ATOM    274  CE  MET A  17     -13.858  16.319   7.180  1.00  0.90           C  
ATOM    275  H   MET A  17     -11.924  17.409  11.058  1.00  0.90           H  
ATOM    276  HA  MET A  17     -14.642  18.345  11.706  1.00  0.90           H  
ATOM    277 1HB  MET A  17     -15.771  16.451  10.583  1.00  0.90           H  
ATOM    278 2HB  MET A  17     -14.944  17.481   9.419  1.00  0.90           H  
ATOM    279 1HG  MET A  17     -12.994  15.857   9.637  1.00  0.90           H  
ATOM    280 2HG  MET A  17     -14.132  14.761  10.446  1.00  0.90           H  
ATOM    281 1HE  MET A  17     -14.078  16.174   6.124  1.00  0.90           H  
ATOM    282 2HE  MET A  17     -14.258  17.264   7.513  1.00  0.90           H  
ATOM    283 3HE  MET A  17     -12.779  16.316   7.337  1.00  0.90           H  
ATOM    284  N   GLU A  18     -14.943  16.535  13.459  1.00  0.93           N  
ATOM    285  CA  GLU A  18     -14.944  15.591  14.577  1.00  0.93           C  
ATOM    286  C   GLU A  18     -15.850  14.409  14.294  1.00  0.93           C  
ATOM    287  O   GLU A  18     -17.021  14.587  13.945  1.00  0.93           O  
ATOM    288  CB  GLU A  18     -15.399  16.256  15.875  1.00  0.93           C  
ATOM    289  CG  GLU A  18     -15.386  15.314  17.102  1.00  0.93           C  
ATOM    290  CD  GLU A  18     -15.894  15.966  18.345  1.00  0.93           C  
ATOM    291  OE1 GLU A  18     -16.427  17.044  18.239  1.00  0.93           O  
ATOM    292  OE2 GLU A  18     -15.769  15.393  19.403  1.00  0.93           O  
ATOM    293  H   GLU A  18     -15.724  17.163  13.330  1.00  0.93           H  
ATOM    294  HA  GLU A  18     -13.936  15.207  14.717  1.00  0.93           H  
ATOM    295 1HB  GLU A  18     -14.761  17.110  16.094  1.00  0.93           H  
ATOM    296 2HB  GLU A  18     -16.414  16.628  15.755  1.00  0.93           H  
ATOM    297 1HG  GLU A  18     -16.015  14.453  16.889  1.00  0.93           H  
ATOM    298 2HG  GLU A  18     -14.377  14.947  17.270  1.00  0.93           H  
ATOM    299  N   LEU A  19     -15.318  13.204  14.449  1.00  0.98           N  
ATOM    300  CA  LEU A  19     -16.126  12.020  14.265  1.00  0.98           C  
ATOM    301  C   LEU A  19     -16.637  11.637  15.646  1.00  0.98           C  
ATOM    302  O   LEU A  19     -15.853  11.271  16.532  1.00  0.98           O  
ATOM    303  CB  LEU A  19     -15.308  10.903  13.620  1.00  0.98           C  
ATOM    304  CG  LEU A  19     -16.047   9.644  13.313  1.00  0.98           C  
ATOM    305  CD1 LEU A  19     -17.096   9.930  12.354  1.00  0.98           C  
ATOM    306  CD2 LEU A  19     -15.129   8.680  12.724  1.00  0.98           C  
ATOM    307  H   LEU A  19     -14.344  13.118  14.728  1.00  0.98           H  
ATOM    308  HA  LEU A  19     -16.976  12.253  13.627  1.00  0.98           H  
ATOM    309 1HB  LEU A  19     -14.904  11.280  12.682  1.00  0.98           H  
ATOM    310 2HB  LEU A  19     -14.467  10.660  14.269  1.00  0.98           H  
ATOM    311  HG  LEU A  19     -16.502   9.238  14.217  1.00  0.98           H  
ATOM    312 1HD1 LEU A  19     -17.585   9.006  12.141  1.00  0.98           H  
ATOM    313 2HD1 LEU A  19     -17.800  10.647  12.773  1.00  0.98           H  
ATOM    314 3HD1 LEU A  19     -16.664  10.333  11.441  1.00  0.98           H  
ATOM    315 1HD2 LEU A  19     -15.649   7.789  12.484  1.00  0.98           H  
ATOM    316 2HD2 LEU A  19     -14.685   9.090  11.820  1.00  0.98           H  
ATOM    317 3HD2 LEU A  19     -14.395   8.482  13.421  1.00  0.98           H  
ATOM    318  N   LYS A  20     -17.948  11.778  15.822  1.00  1.06           N  
ATOM    319  CA  LYS A  20     -18.634  11.600  17.098  1.00  1.06           C  
ATOM    320  C   LYS A  20     -19.219  10.193  17.288  1.00  1.06           C  
ATOM    321  O   LYS A  20     -19.572   9.559  16.298  1.00  1.06           O  
ATOM    322  CB  LYS A  20     -19.722  12.672  17.188  1.00  1.06           C  
ATOM    323  CG  LYS A  20     -19.138  14.077  17.253  1.00  1.06           C  
ATOM    324  CD  LYS A  20     -20.199  15.147  17.379  1.00  1.06           C  
ATOM    325  CE  LYS A  20     -19.552  16.526  17.468  1.00  1.06           C  
ATOM    326  NZ  LYS A  20     -20.561  17.615  17.565  1.00  1.06           N  
ATOM    327  H   LYS A  20     -18.492  12.075  15.023  1.00  1.06           H  
ATOM    328  HA  LYS A  20     -17.895  11.800  17.864  1.00  1.06           H  
ATOM    329 1HB  LYS A  20     -20.349  12.621  16.298  1.00  1.06           H  
ATOM    330 2HB  LYS A  20     -20.365  12.527  18.039  1.00  1.06           H  
ATOM    331 1HG  LYS A  20     -18.460  14.150  18.107  1.00  1.06           H  
ATOM    332 2HG  LYS A  20     -18.559  14.271  16.346  1.00  1.06           H  
ATOM    333 1HD  LYS A  20     -20.856  15.115  16.510  1.00  1.06           H  
ATOM    334 2HD  LYS A  20     -20.793  14.972  18.276  1.00  1.06           H  
ATOM    335 1HE  LYS A  20     -18.916  16.559  18.351  1.00  1.06           H  
ATOM    336 2HE  LYS A  20     -18.932  16.687  16.584  1.00  1.06           H  
ATOM    337 1HZ  LYS A  20     -20.085  18.505  17.625  1.00  1.06           H  
ATOM    338 2HZ  LYS A  20     -21.150  17.602  16.746  1.00  1.06           H  
ATOM    339 3HZ  LYS A  20     -21.124  17.478  18.389  1.00  1.06           H  
ATOM    340  N   PRO A  21     -19.431   9.722  18.547  1.00  1.16           N  
ATOM    341  CA  PRO A  21     -19.938   8.399  18.933  1.00  1.16           C  
ATOM    342  C   PRO A  21     -21.160   7.868  18.196  1.00  1.16           C  
ATOM    343  O   PRO A  21     -21.303   6.654  18.052  1.00  1.16           O  
ATOM    344  CB  PRO A  21     -20.254   8.604  20.419  1.00  1.16           C  
ATOM    345  CG  PRO A  21     -19.256   9.625  20.878  1.00  1.16           C  
ATOM    346  CD  PRO A  21     -19.109  10.580  19.734  1.00  1.16           C  
ATOM    347  HA  PRO A  21     -19.137   7.674  18.854  1.00  1.16           H  
ATOM    348 1HB  PRO A  21     -21.297   8.933  20.541  1.00  1.16           H  
ATOM    349 2HB  PRO A  21     -20.155   7.648  20.952  1.00  1.16           H  
ATOM    350 1HG  PRO A  21     -19.613  10.115  21.795  1.00  1.16           H  
ATOM    351 2HG  PRO A  21     -18.308   9.129  21.136  1.00  1.16           H  
ATOM    352 1HD  PRO A  21     -19.814  11.403  19.855  1.00  1.16           H  
ATOM    353 2HD  PRO A  21     -18.066  10.906  19.741  1.00  1.16           H  
ATOM    354  N   GLY A  22     -22.061   8.732  17.744  1.00  1.27           N  
ATOM    355  CA  GLY A  22     -23.238   8.218  17.050  1.00  1.27           C  
ATOM    356  C   GLY A  22     -22.965   7.852  15.582  1.00  1.27           C  
ATOM    357  O   GLY A  22     -23.812   7.242  14.924  1.00  1.27           O  
ATOM    358  H   GLY A  22     -21.940   9.725  17.865  1.00  1.27           H  
ATOM    359 1HA  GLY A  22     -23.608   7.339  17.577  1.00  1.27           H  
ATOM    360 2HA  GLY A  22     -24.029   8.965  17.093  1.00  1.27           H  
ATOM    361  N   HIS A  23     -21.817   8.266  15.045  1.00  1.38           N  
ATOM    362  CA  HIS A  23     -21.497   7.976  13.655  1.00  1.38           C  
ATOM    363  C   HIS A  23     -21.031   6.509  13.519  1.00  1.38           C  
ATOM    364  O   HIS A  23     -20.184   6.074  14.302  1.00  1.38           O  
ATOM    365  CB  HIS A  23     -20.417   8.933  13.140  1.00  1.38           C  
ATOM    366  CG  HIS A  23     -20.268   8.921  11.631  1.00  1.38           C  
ATOM    367  ND1 HIS A  23     -19.640   7.896  10.937  1.00  1.38           N  
ATOM    368  CD2 HIS A  23     -20.676   9.813  10.699  1.00  1.38           C  
ATOM    369  CE1 HIS A  23     -19.678   8.170   9.640  1.00  1.38           C  
ATOM    370  NE2 HIS A  23     -20.298   9.325   9.474  1.00  1.38           N  
ATOM    371  H   HIS A  23     -21.132   8.756  15.617  1.00  1.38           H  
ATOM    372  HA  HIS A  23     -22.382   8.153  13.060  1.00  1.38           H  
ATOM    373 1HB  HIS A  23     -20.650   9.950  13.459  1.00  1.38           H  
ATOM    374 2HB  HIS A  23     -19.466   8.663  13.595  1.00  1.38           H  
ATOM    375  HD2 HIS A  23     -21.209  10.745  10.887  1.00  1.38           H  
ATOM    376  HE1 HIS A  23     -19.271   7.556   8.844  1.00  1.38           H  
ATOM    377  HE2 HIS A  23     -20.471   9.782   8.589  1.00  1.38           H  
ATOM    378  N   PRO A  24     -21.469   5.748  12.494  1.00  1.45           N  
ATOM    379  CA  PRO A  24     -21.034   4.384  12.194  1.00  1.45           C  
ATOM    380  C   PRO A  24     -19.514   4.147  12.162  1.00  1.45           C  
ATOM    381  O   PRO A  24     -19.061   3.047  12.482  1.00  1.45           O  
ATOM    382  CB  PRO A  24     -21.641   4.168  10.802  1.00  1.45           C  
ATOM    383  CG  PRO A  24     -22.902   5.000  10.811  1.00  1.45           C  
ATOM    384  CD  PRO A  24     -22.560   6.232  11.602  1.00  1.45           C  
ATOM    385  HA  PRO A  24     -21.503   3.705  12.920  1.00  1.45           H  
ATOM    386 1HB  PRO A  24     -20.923   4.488  10.030  1.00  1.45           H  
ATOM    387 2HB  PRO A  24     -21.833   3.098  10.639  1.00  1.45           H  
ATOM    388 1HG  PRO A  24     -23.206   5.234   9.780  1.00  1.45           H  
ATOM    389 2HG  PRO A  24     -23.726   4.430  11.264  1.00  1.45           H  
ATOM    390 1HD  PRO A  24     -22.233   7.028  10.935  1.00  1.45           H  
ATOM    391 2HD  PRO A  24     -23.451   6.508  12.191  1.00  1.45           H  
ATOM    392  N   LEU A  25     -18.717   5.149  11.783  1.00  1.48           N  
ATOM    393  CA  LEU A  25     -17.269   4.945  11.725  1.00  1.48           C  
ATOM    394  C   LEU A  25     -16.509   5.286  13.001  1.00  1.48           C  
ATOM    395  O   LEU A  25     -15.294   5.086  13.061  1.00  1.48           O  
ATOM    396  CB  LEU A  25     -16.656   5.762  10.588  1.00  1.48           C  
ATOM    397  CG  LEU A  25     -17.065   5.377   9.176  1.00  1.48           C  
ATOM    398  CD1 LEU A  25     -16.425   6.352   8.203  1.00  1.48           C  
ATOM    399  CD2 LEU A  25     -16.616   3.951   8.890  1.00  1.48           C  
ATOM    400  H   LEU A  25     -19.096   6.061  11.522  1.00  1.48           H  
ATOM    401  HA  LEU A  25     -17.094   3.892  11.511  1.00  1.48           H  
ATOM    402 1HB  LEU A  25     -16.946   6.800  10.729  1.00  1.48           H  
ATOM    403 2HB  LEU A  25     -15.592   5.702  10.659  1.00  1.48           H  
ATOM    404  HG  LEU A  25     -18.146   5.441   9.076  1.00  1.48           H  
ATOM    405 1HD1 LEU A  25     -16.714   6.092   7.184  1.00  1.48           H  
ATOM    406 2HD1 LEU A  25     -16.760   7.365   8.430  1.00  1.48           H  
ATOM    407 3HD1 LEU A  25     -15.340   6.299   8.298  1.00  1.48           H  
ATOM    408 1HD2 LEU A  25     -16.907   3.674   7.874  1.00  1.48           H  
ATOM    409 2HD2 LEU A  25     -15.533   3.882   8.988  1.00  1.48           H  
ATOM    410 3HD2 LEU A  25     -17.088   3.271   9.602  1.00  1.48           H  
ATOM    411  N   TYR A  26     -17.192   5.774  14.030  1.00  1.43           N  
ATOM    412  CA  TYR A  26     -16.521   6.188  15.265  1.00  1.43           C  
ATOM    413  C   TYR A  26     -15.633   5.103  15.861  1.00  1.43           C  
ATOM    414  O   TYR A  26     -14.488   5.341  16.258  1.00  1.43           O  
ATOM    415  CB  TYR A  26     -17.528   6.615  16.304  1.00  1.43           C  
ATOM    416  CG  TYR A  26     -16.907   7.074  17.570  1.00  1.43           C  
ATOM    417  CD1 TYR A  26     -16.451   8.354  17.646  1.00  1.43           C  
ATOM    418  CD2 TYR A  26     -16.804   6.229  18.660  1.00  1.43           C  
ATOM    419  CE1 TYR A  26     -15.891   8.831  18.804  1.00  1.43           C  
ATOM    420  CE2 TYR A  26     -16.242   6.695  19.828  1.00  1.43           C  
ATOM    421  CZ  TYR A  26     -15.786   7.997  19.902  1.00  1.43           C  
ATOM    422  OH  TYR A  26     -15.229   8.469  21.068  1.00  1.43           O  
ATOM    423  H   TYR A  26     -18.208   5.881  13.971  1.00  1.43           H  
ATOM    424  HA  TYR A  26     -15.886   7.039  15.037  1.00  1.43           H  
ATOM    425 1HB  TYR A  26     -18.137   7.428  15.905  1.00  1.43           H  
ATOM    426 2HB  TYR A  26     -18.204   5.788  16.530  1.00  1.43           H  
ATOM    427  HD1 TYR A  26     -16.545   8.992  16.780  1.00  1.43           H  
ATOM    428  HD2 TYR A  26     -17.172   5.204  18.595  1.00  1.43           H  
ATOM    429  HE1 TYR A  26     -15.536   9.861  18.850  1.00  1.43           H  
ATOM    430  HE2 TYR A  26     -16.162   6.038  20.694  1.00  1.43           H  
ATOM    431  HH  TYR A  26     -14.989   9.392  20.954  1.00  1.43           H  
ATOM    432  N   GLU A  27     -16.142   3.885  15.910  1.00  1.32           N  
ATOM    433  CA  GLU A  27     -15.409   2.785  16.511  1.00  1.32           C  
ATOM    434  C   GLU A  27     -14.080   2.489  15.796  1.00  1.32           C  
ATOM    435  O   GLU A  27     -13.199   1.857  16.381  1.00  1.32           O  
ATOM    436  CB  GLU A  27     -16.282   1.533  16.541  1.00  1.32           C  
ATOM    437  CG  GLU A  27     -17.470   1.632  17.502  1.00  1.32           C  
ATOM    438  CD  GLU A  27     -18.342   0.392  17.517  1.00  1.32           C  
ATOM    439  OE1 GLU A  27     -18.101  -0.497  16.735  1.00  1.32           O  
ATOM    440  OE2 GLU A  27     -19.248   0.341  18.317  1.00  1.32           O  
ATOM    441  H   GLU A  27     -17.071   3.727  15.543  1.00  1.32           H  
ATOM    442  HA  GLU A  27     -15.177   3.060  17.540  1.00  1.32           H  
ATOM    443 1HB  GLU A  27     -16.671   1.339  15.540  1.00  1.32           H  
ATOM    444 2HB  GLU A  27     -15.679   0.674  16.833  1.00  1.32           H  
ATOM    445 1HG  GLU A  27     -17.093   1.810  18.508  1.00  1.32           H  
ATOM    446 2HG  GLU A  27     -18.076   2.494  17.215  1.00  1.32           H  
ATOM    447  N   SER A  28     -13.950   2.890  14.524  1.00  1.18           N  
ATOM    448  CA  SER A  28     -12.716   2.651  13.793  1.00  1.18           C  
ATOM    449  C   SER A  28     -11.847   3.910  13.718  1.00  1.18           C  
ATOM    450  O   SER A  28     -10.617   3.829  13.789  1.00  1.18           O  
ATOM    451  CB  SER A  28     -13.035   2.197  12.381  1.00  1.18           C  
ATOM    452  OG  SER A  28     -13.702   0.963  12.381  1.00  1.18           O  
ATOM    453  H   SER A  28     -14.685   3.428  14.079  1.00  1.18           H  
ATOM    454  HA  SER A  28     -12.152   1.871  14.302  1.00  1.18           H  
ATOM    455 1HB  SER A  28     -13.662   2.949  11.900  1.00  1.18           H  
ATOM    456 2HB  SER A  28     -12.114   2.122  11.807  1.00  1.18           H  
ATOM    457  HG  SER A  28     -13.148   0.367  12.890  1.00  1.18           H  
ATOM    458  N   PHE A  29     -12.490   5.070  13.559  1.00  1.04           N  
ATOM    459  CA  PHE A  29     -11.766   6.320  13.364  1.00  1.04           C  
ATOM    460  C   PHE A  29     -12.188   7.478  14.281  1.00  1.04           C  
ATOM    461  O   PHE A  29     -12.036   8.643  13.904  1.00  1.04           O  
ATOM    462  CB  PHE A  29     -11.947   6.786  11.931  1.00  1.04           C  
ATOM    463  CG  PHE A  29     -11.516   5.818  10.894  1.00  1.04           C  
ATOM    464  CD1 PHE A  29     -12.472   5.102  10.197  1.00  1.04           C  
ATOM    465  CD2 PHE A  29     -10.188   5.615  10.597  1.00  1.04           C  
ATOM    466  CE1 PHE A  29     -12.119   4.200   9.223  1.00  1.04           C  
ATOM    467  CE2 PHE A  29      -9.824   4.708   9.616  1.00  1.04           C  
ATOM    468  CZ  PHE A  29     -10.790   4.001   8.930  1.00  1.04           C  
ATOM    469  H   PHE A  29     -13.505   5.080  13.532  1.00  1.04           H  
ATOM    470  HA  PHE A  29     -10.714   6.117  13.539  1.00  1.04           H  
ATOM    471 1HB  PHE A  29     -12.991   7.022  11.757  1.00  1.04           H  
ATOM    472 2HB  PHE A  29     -11.383   7.674  11.802  1.00  1.04           H  
ATOM    473  HD1 PHE A  29     -13.511   5.259  10.432  1.00  1.04           H  
ATOM    474  HD2 PHE A  29      -9.427   6.174  11.142  1.00  1.04           H  
ATOM    475  HE1 PHE A  29     -12.890   3.646   8.687  1.00  1.04           H  
ATOM    476  HE2 PHE A  29      -8.779   4.550   9.381  1.00  1.04           H  
ATOM    477  HZ  PHE A  29     -10.501   3.288   8.158  1.00  1.04           H  
ATOM    478  N   GLY A  30     -12.775   7.205  15.438  1.00  0.91           N  
ATOM    479  CA  GLY A  30     -13.276   8.291  16.285  1.00  0.91           C  
ATOM    480  C   GLY A  30     -12.208   9.300  16.685  1.00  0.91           C  
ATOM    481  O   GLY A  30     -11.061   8.931  16.987  1.00  0.91           O  
ATOM    482  H   GLY A  30     -12.949   6.250  15.729  1.00  0.91           H  
ATOM    483 1HA  GLY A  30     -14.093   8.804  15.780  1.00  0.91           H  
ATOM    484 2HA  GLY A  30     -13.697   7.847  17.183  1.00  0.91           H  
ATOM    485  N   GLY A  31     -12.601  10.587  16.746  1.00  0.82           N  
ATOM    486  CA  GLY A  31     -11.654  11.662  17.094  1.00  0.82           C  
ATOM    487  C   GLY A  31     -11.652  12.802  16.065  1.00  0.82           C  
ATOM    488  O   GLY A  31     -12.634  13.017  15.350  1.00  0.82           O  
ATOM    489  H   GLY A  31     -13.576  10.820  16.538  1.00  0.82           H  
ATOM    490 1HA  GLY A  31     -11.921  12.063  18.069  1.00  0.82           H  
ATOM    491 2HA  GLY A  31     -10.645  11.259  17.186  1.00  0.82           H  
ATOM    492  N   LEU A  32     -10.567  13.580  16.023  1.00  0.75           N  
ATOM    493  CA  LEU A  32     -10.517  14.724  15.114  1.00  0.75           C  
ATOM    494  C   LEU A  32      -9.769  14.369  13.845  1.00  0.75           C  
ATOM    495  O   LEU A  32      -8.633  13.902  13.888  1.00  0.75           O  
ATOM    496  CB  LEU A  32      -9.814  15.928  15.760  1.00  0.75           C  
ATOM    497  CG  LEU A  32     -10.418  16.420  17.071  1.00  0.75           C  
ATOM    498  CD1 LEU A  32      -9.614  17.588  17.623  1.00  0.75           C  
ATOM    499  CD2 LEU A  32     -11.867  16.789  16.841  1.00  0.75           C  
ATOM    500  H   LEU A  32      -9.761  13.358  16.600  1.00  0.75           H  
ATOM    501  HA  LEU A  32     -11.531  15.011  14.844  1.00  0.75           H  
ATOM    502 1HB  LEU A  32      -8.777  15.654  15.959  1.00  0.75           H  
ATOM    503 2HB  LEU A  32      -9.825  16.755  15.050  1.00  0.75           H  
ATOM    504  HG  LEU A  32     -10.348  15.641  17.785  1.00  0.75           H  
ATOM    505 1HD1 LEU A  32     -10.039  17.910  18.578  1.00  0.75           H  
ATOM    506 2HD1 LEU A  32      -8.601  17.264  17.775  1.00  0.75           H  
ATOM    507 3HD1 LEU A  32      -9.630  18.420  16.921  1.00  0.75           H  
ATOM    508 1HD2 LEU A  32     -12.323  17.117  17.777  1.00  0.75           H  
ATOM    509 2HD2 LEU A  32     -11.933  17.590  16.105  1.00  0.75           H  
ATOM    510 3HD2 LEU A  32     -12.392  15.917  16.471  1.00  0.75           H  
ATOM    511  N   HIS A  33     -10.395  14.637  12.719  1.00  0.70           N  
ATOM    512  CA  HIS A  33      -9.820  14.378  11.416  1.00  0.70           C  
ATOM    513  C   HIS A  33      -9.355  15.662  10.774  1.00  0.70           C  
ATOM    514  O   HIS A  33     -10.110  16.631  10.704  1.00  0.70           O  
ATOM    515  CB  HIS A  33     -10.855  13.717  10.497  1.00  0.70           C  
ATOM    516  CG  HIS A  33     -11.187  12.324  10.809  1.00  0.70           C  
ATOM    517  ND1 HIS A  33     -10.779  11.283  10.004  1.00  0.70           N  
ATOM    518  CD2 HIS A  33     -11.857  11.764  11.839  1.00  0.70           C  
ATOM    519  CE1 HIS A  33     -11.180  10.148  10.521  1.00  0.70           C  
ATOM    520  NE2 HIS A  33     -11.828  10.407  11.637  1.00  0.70           N  
ATOM    521  H   HIS A  33     -11.330  15.030  12.762  1.00  0.70           H  
ATOM    522  HA  HIS A  33      -8.960  13.717  11.511  1.00  0.70           H  
ATOM    523 1HB  HIS A  33     -11.761  14.268  10.582  1.00  0.70           H  
ATOM    524 2HB  HIS A  33     -10.523  13.782   9.461  1.00  0.70           H  
ATOM    525  HD2 HIS A  33     -12.309  12.287  12.686  1.00  0.70           H  
ATOM    526  HE1 HIS A  33     -10.984   9.166  10.100  1.00  0.70           H  
ATOM    527  HE2 HIS A  33     -12.217   9.706  12.278  1.00  0.70           H  
ATOM    528  N   HIS A  34      -8.118  15.657  10.292  1.00  0.68           N  
ATOM    529  CA  HIS A  34      -7.540  16.793   9.588  1.00  0.68           C  
ATOM    530  C   HIS A  34      -7.067  16.392   8.204  1.00  0.68           C  
ATOM    531  O   HIS A  34      -6.187  15.541   8.043  1.00  0.68           O  
ATOM    532  CB  HIS A  34      -6.400  17.383  10.396  1.00  0.68           C  
ATOM    533  CG  HIS A  34      -6.853  17.944  11.693  1.00  0.68           C  
ATOM    534  ND1 HIS A  34      -7.119  19.287  11.861  1.00  0.68           N  
ATOM    535  CD2 HIS A  34      -7.115  17.355  12.889  1.00  0.68           C  
ATOM    536  CE1 HIS A  34      -7.505  19.501  13.112  1.00  0.68           C  
ATOM    537  NE2 HIS A  34      -7.512  18.347  13.748  1.00  0.68           N  
ATOM    538  H   HIS A  34      -7.537  14.836  10.463  1.00  0.68           H  
ATOM    539  HA  HIS A  34      -8.294  17.569   9.457  1.00  0.68           H  
ATOM    540 1HB  HIS A  34      -5.662  16.605  10.601  1.00  0.68           H  
ATOM    541 2HB  HIS A  34      -5.909  18.165   9.821  1.00  0.68           H  
ATOM    542  HD2 HIS A  34      -7.026  16.292  13.123  1.00  0.68           H  
ATOM    543  HE1 HIS A  34      -7.773  20.465  13.547  1.00  0.68           H  
ATOM    544  HE2 HIS A  34      -7.763  18.213  14.717  1.00  0.68           H  
ATOM    545  N   ILE A  35      -7.685  16.985   7.195  1.00  0.67           N  
ATOM    546  CA  ILE A  35      -7.402  16.612   5.829  1.00  0.67           C  
ATOM    547  C   ILE A  35      -6.484  17.603   5.155  1.00  0.67           C  
ATOM    548  O   ILE A  35      -6.784  18.803   5.114  1.00  0.67           O  
ATOM    549  CB  ILE A  35      -8.698  16.494   5.045  1.00  0.67           C  
ATOM    550  CG1 ILE A  35      -9.549  15.481   5.736  1.00  0.67           C  
ATOM    551  CG2 ILE A  35      -8.398  16.076   3.615  1.00  0.67           C  
ATOM    552  CD1 ILE A  35     -10.927  15.368   5.207  1.00  0.67           C  
ATOM    553  H   ILE A  35      -8.406  17.679   7.375  1.00  0.67           H  
ATOM    554  HA  ILE A  35      -6.922  15.643   5.832  1.00  0.67           H  
ATOM    555  HB  ILE A  35      -9.230  17.446   5.054  1.00  0.67           H  
ATOM    556 1HG1 ILE A  35      -9.045  14.548   5.690  1.00  0.67           H  
ATOM    557 2HG1 ILE A  35      -9.633  15.769   6.785  1.00  0.67           H  
ATOM    558 1HG2 ILE A  35      -9.323  15.971   3.057  1.00  0.67           H  
ATOM    559 2HG2 ILE A  35      -7.770  16.824   3.133  1.00  0.67           H  
ATOM    560 3HG2 ILE A  35      -7.874  15.121   3.641  1.00  0.67           H  
ATOM    561 1HD1 ILE A  35     -11.459  14.626   5.789  1.00  0.67           H  
ATOM    562 2HD1 ILE A  35     -11.429  16.331   5.287  1.00  0.67           H  
ATOM    563 3HD1 ILE A  35     -10.892  15.061   4.169  1.00  0.67           H  
ATOM    564  N   TYR A  36      -5.382  17.078   4.616  1.00  0.67           N  
ATOM    565  CA  TYR A  36      -4.357  17.862   3.945  1.00  0.67           C  
ATOM    566  C   TYR A  36      -4.201  17.417   2.493  1.00  0.67           C  
ATOM    567  O   TYR A  36      -4.272  16.222   2.191  1.00  0.67           O  
ATOM    568  CB  TYR A  36      -3.020  17.639   4.627  1.00  0.67           C  
ATOM    569  CG  TYR A  36      -2.928  18.021   6.061  1.00  0.67           C  
ATOM    570  CD1 TYR A  36      -3.316  17.113   7.040  1.00  0.67           C  
ATOM    571  CD2 TYR A  36      -2.424  19.252   6.413  1.00  0.67           C  
ATOM    572  CE1 TYR A  36      -3.199  17.449   8.369  1.00  0.67           C  
ATOM    573  CE2 TYR A  36      -2.303  19.591   7.737  1.00  0.67           C  
ATOM    574  CZ  TYR A  36      -2.688  18.693   8.719  1.00  0.67           C  
ATOM    575  OH  TYR A  36      -2.564  19.037  10.048  1.00  0.67           O  
ATOM    576  H   TYR A  36      -5.246  16.073   4.711  1.00  0.67           H  
ATOM    577  HA  TYR A  36      -4.637  18.912   3.961  1.00  0.67           H  
ATOM    578 1HB  TYR A  36      -2.742  16.589   4.539  1.00  0.67           H  
ATOM    579 2HB  TYR A  36      -2.284  18.206   4.098  1.00  0.67           H  
ATOM    580  HD1 TYR A  36      -3.711  16.132   6.756  1.00  0.67           H  
ATOM    581  HD2 TYR A  36      -2.114  19.951   5.638  1.00  0.67           H  
ATOM    582  HE1 TYR A  36      -3.503  16.737   9.138  1.00  0.67           H  
ATOM    583  HE2 TYR A  36      -1.897  20.566   8.012  1.00  0.67           H  
ATOM    584  HH  TYR A  36      -2.824  18.293  10.600  1.00  0.67           H  
ATOM    585  N   VAL A  37      -3.953  18.368   1.599  1.00  0.67           N  
ATOM    586  CA  VAL A  37      -3.803  18.035   0.179  1.00  0.67           C  
ATOM    587  C   VAL A  37      -2.530  18.596  -0.457  1.00  0.67           C  
ATOM    588  O   VAL A  37      -2.198  19.771  -0.277  1.00  0.67           O  
ATOM    589  CB  VAL A  37      -5.037  18.515  -0.601  1.00  0.67           C  
ATOM    590  CG1 VAL A  37      -4.864  18.227  -2.027  1.00  0.67           C  
ATOM    591  CG2 VAL A  37      -6.292  17.814  -0.090  1.00  0.67           C  
ATOM    592  H   VAL A  37      -3.885  19.338   1.919  1.00  0.67           H  
ATOM    593  HA  VAL A  37      -3.760  16.950   0.087  1.00  0.67           H  
ATOM    594  HB  VAL A  37      -5.136  19.595  -0.486  1.00  0.67           H  
ATOM    595 1HG1 VAL A  37      -5.707  18.584  -2.554  1.00  0.67           H  
ATOM    596 2HG1 VAL A  37      -4.004  18.732  -2.372  1.00  0.67           H  
ATOM    597 3HG1 VAL A  37      -4.751  17.152  -2.185  1.00  0.67           H  
ATOM    598 1HG2 VAL A  37      -7.160  18.154  -0.649  1.00  0.67           H  
ATOM    599 2HG2 VAL A  37      -6.167  16.768  -0.230  1.00  0.67           H  
ATOM    600 3HG2 VAL A  37      -6.448  18.021   0.964  1.00  0.67           H  
ATOM    601  N   ASN A  38      -1.827  17.758  -1.217  1.00  0.68           N  
ATOM    602  CA  ASN A  38      -0.606  18.202  -1.882  1.00  0.68           C  
ATOM    603  C   ASN A  38      -1.000  19.278  -2.917  1.00  0.68           C  
ATOM    604  O   ASN A  38      -2.034  19.118  -3.570  1.00  0.68           O  
ATOM    605  CB  ASN A  38       0.070  17.022  -2.545  1.00  0.68           C  
ATOM    606  CG  ASN A  38      -0.605  16.559  -3.766  1.00  0.68           C  
ATOM    607  OD1 ASN A  38      -1.802  16.277  -3.786  1.00  0.68           O  
ATOM    608  ND2 ASN A  38       0.168  16.409  -4.804  1.00  0.68           N  
ATOM    609  H   ASN A  38      -2.146  16.789  -1.318  1.00  0.68           H  
ATOM    610  HA  ASN A  38       0.049  18.612  -1.124  1.00  0.68           H  
ATOM    611 1HB  ASN A  38       1.101  17.266  -2.781  1.00  0.68           H  
ATOM    612 2HB  ASN A  38       0.094  16.193  -1.845  1.00  0.68           H  
ATOM    613 1HD2 ASN A  38      -0.190  16.022  -5.676  1.00  0.68           H  
ATOM    614 2HD2 ASN A  38       1.141  16.623  -4.737  1.00  0.68           H  
ATOM    615  N   PRO A  39      -0.164  20.300  -3.197  1.00  0.70           N  
ATOM    616  CA  PRO A  39      -0.447  21.434  -4.088  1.00  0.70           C  
ATOM    617  C   PRO A  39      -1.095  21.104  -5.438  1.00  0.70           C  
ATOM    618  O   PRO A  39      -1.921  21.879  -5.929  1.00  0.70           O  
ATOM    619  CB  PRO A  39       0.956  22.008  -4.304  1.00  0.70           C  
ATOM    620  CG  PRO A  39       1.687  21.701  -3.019  1.00  0.70           C  
ATOM    621  CD  PRO A  39       1.197  20.336  -2.603  1.00  0.70           C  
ATOM    622  HA  PRO A  39      -1.063  22.160  -3.537  1.00  0.70           H  
ATOM    623 1HB  PRO A  39       1.422  21.543  -5.186  1.00  0.70           H  
ATOM    624 2HB  PRO A  39       0.892  23.087  -4.508  1.00  0.70           H  
ATOM    625 1HG  PRO A  39       2.775  21.728  -3.189  1.00  0.70           H  
ATOM    626 2HG  PRO A  39       1.465  22.474  -2.267  1.00  0.70           H  
ATOM    627 1HD  PRO A  39       1.835  19.544  -3.012  1.00  0.70           H  
ATOM    628 2HD  PRO A  39       1.168  20.339  -1.509  1.00  0.70           H  
ATOM    629  N   THR A  40      -0.760  19.965  -6.039  1.00  0.73           N  
ATOM    630  CA  THR A  40      -1.374  19.601  -7.317  1.00  0.73           C  
ATOM    631  C   THR A  40      -2.872  19.383  -7.130  1.00  0.73           C  
ATOM    632  O   THR A  40      -3.707  19.799  -7.954  1.00  0.73           O  
ATOM    633  CB  THR A  40      -0.747  18.319  -7.876  1.00  0.73           C  
ATOM    634  OG1 THR A  40       0.649  18.534  -8.135  1.00  0.73           O  
ATOM    635  CG2 THR A  40      -1.438  17.876  -9.124  1.00  0.73           C  
ATOM    636  H   THR A  40      -0.085  19.343  -5.621  1.00  0.73           H  
ATOM    637  HA  THR A  40      -1.226  20.414  -8.026  1.00  0.73           H  
ATOM    638  HB  THR A  40      -0.846  17.540  -7.138  1.00  0.73           H  
ATOM    639  HG1 THR A  40       1.038  17.718  -8.471  1.00  0.73           H  
ATOM    640 1HG2 THR A  40      -0.975  16.956  -9.476  1.00  0.73           H  
ATOM    641 2HG2 THR A  40      -2.489  17.692  -8.900  1.00  0.73           H  
ATOM    642 3HG2 THR A  40      -1.352  18.645  -9.888  1.00  0.73           H  
ATOM    643  N   GLY A  41      -3.194  18.672  -6.055  1.00  0.78           N  
ATOM    644  CA  GLY A  41      -4.549  18.329  -5.716  1.00  0.78           C  
ATOM    645  C   GLY A  41      -5.281  19.580  -5.356  1.00  0.78           C  
ATOM    646  O   GLY A  41      -6.403  19.812  -5.806  1.00  0.78           O  
ATOM    647  H   GLY A  41      -2.462  18.415  -5.401  1.00  0.78           H  
ATOM    648 1HA  GLY A  41      -5.032  17.821  -6.548  1.00  0.78           H  
ATOM    649 2HA  GLY A  41      -4.541  17.664  -4.859  1.00  0.78           H  
ATOM    650  N   LEU A  42      -4.617  20.405  -4.549  1.00  0.84           N  
ATOM    651  CA  LEU A  42      -5.207  21.630  -4.054  1.00  0.84           C  
ATOM    652  C   LEU A  42      -5.650  22.503  -5.193  1.00  0.84           C  
ATOM    653  O   LEU A  42      -6.784  22.977  -5.202  1.00  0.84           O  
ATOM    654  CB  LEU A  42      -4.233  22.433  -3.235  1.00  0.84           C  
ATOM    655  CG  LEU A  42      -4.807  23.720  -2.748  1.00  0.84           C  
ATOM    656  CD1 LEU A  42      -5.966  23.413  -1.779  1.00  0.84           C  
ATOM    657  CD2 LEU A  42      -3.720  24.538  -2.139  1.00  0.84           C  
ATOM    658  H   LEU A  42      -3.679  20.131  -4.252  1.00  0.84           H  
ATOM    659  HA  LEU A  42      -6.067  21.383  -3.439  1.00  0.84           H  
ATOM    660 1HB  LEU A  42      -3.907  21.838  -2.376  1.00  0.84           H  
ATOM    661 2HB  LEU A  42      -3.370  22.664  -3.845  1.00  0.84           H  
ATOM    662  HG  LEU A  42      -5.222  24.263  -3.585  1.00  0.84           H  
ATOM    663 1HD1 LEU A  42      -6.408  24.348  -1.433  1.00  0.84           H  
ATOM    664 2HD1 LEU A  42      -6.725  22.823  -2.295  1.00  0.84           H  
ATOM    665 3HD1 LEU A  42      -5.587  22.849  -0.925  1.00  0.84           H  
ATOM    666 1HD2 LEU A  42      -4.122  25.486  -1.787  1.00  0.84           H  
ATOM    667 2HD2 LEU A  42      -3.296  23.995  -1.323  1.00  0.84           H  
ATOM    668 3HD2 LEU A  42      -2.948  24.725  -2.885  1.00  0.84           H  
ATOM    669  N   ARG A  43      -4.758  22.713  -6.162  1.00  0.92           N  
ATOM    670  CA  ARG A  43      -5.100  23.526  -7.307  1.00  0.92           C  
ATOM    671  C   ARG A  43      -6.390  23.033  -7.929  1.00  0.92           C  
ATOM    672  O   ARG A  43      -7.312  23.817  -8.146  1.00  0.92           O  
ATOM    673  CB  ARG A  43      -3.985  23.502  -8.337  1.00  0.92           C  
ATOM    674  CG  ARG A  43      -4.277  24.295  -9.607  1.00  0.92           C  
ATOM    675  CD  ARG A  43      -3.124  24.291 -10.541  1.00  0.92           C  
ATOM    676  NE  ARG A  43      -3.452  24.934 -11.803  1.00  0.92           N  
ATOM    677  CZ  ARG A  43      -2.555  25.270 -12.751  1.00  0.92           C  
ATOM    678  NH1 ARG A  43      -1.271  25.038 -12.564  1.00  0.92           N  
ATOM    679  NH2 ARG A  43      -2.969  25.835 -13.870  1.00  0.92           N  
ATOM    680  H   ARG A  43      -3.823  22.308  -6.097  1.00  0.92           H  
ATOM    681  HA  ARG A  43      -5.243  24.553  -6.973  1.00  0.92           H  
ATOM    682 1HB  ARG A  43      -3.073  23.896  -7.891  1.00  0.92           H  
ATOM    683 2HB  ARG A  43      -3.782  22.468  -8.625  1.00  0.92           H  
ATOM    684 1HG  ARG A  43      -5.132  23.849 -10.124  1.00  0.92           H  
ATOM    685 2HG  ARG A  43      -4.511  25.328  -9.353  1.00  0.92           H  
ATOM    686 1HD  ARG A  43      -2.289  24.825 -10.092  1.00  0.92           H  
ATOM    687 2HD  ARG A  43      -2.831  23.262 -10.748  1.00  0.92           H  
ATOM    688  HE  ARG A  43      -4.451  25.117 -12.002  1.00  0.92           H  
ATOM    689 1HH1 ARG A  43      -0.955  24.606 -11.707  1.00  0.92           H  
ATOM    690 2HH1 ARG A  43      -0.603  25.292 -13.277  1.00  0.92           H  
ATOM    691 1HH2 ARG A  43      -3.962  26.010 -14.010  1.00  0.92           H  
ATOM    692 2HH2 ARG A  43      -2.306  26.088 -14.584  1.00  0.92           H  
ATOM    693  N   THR A  44      -6.488  21.728  -8.171  1.00  1.04           N  
ATOM    694  CA  THR A  44      -7.696  21.201  -8.782  1.00  1.04           C  
ATOM    695  C   THR A  44      -8.923  21.434  -7.879  1.00  1.04           C  
ATOM    696  O   THR A  44      -9.987  21.837  -8.358  1.00  1.04           O  
ATOM    697  CB  THR A  44      -7.533  19.720  -9.118  1.00  1.04           C  
ATOM    698  OG1 THR A  44      -6.445  19.557 -10.033  1.00  1.04           O  
ATOM    699  CG2 THR A  44      -8.822  19.196  -9.764  1.00  1.04           C  
ATOM    700  H   THR A  44      -5.707  21.100  -7.955  1.00  1.04           H  
ATOM    701  HA  THR A  44      -7.864  21.735  -9.718  1.00  1.04           H  
ATOM    702  HB  THR A  44      -7.301  19.187  -8.223  1.00  1.04           H  
ATOM    703  HG1 THR A  44      -5.611  19.749  -9.570  1.00  1.04           H  
ATOM    704 1HG2 THR A  44      -8.724  18.160 -10.008  1.00  1.04           H  
ATOM    705 2HG2 THR A  44      -9.656  19.321  -9.076  1.00  1.04           H  
ATOM    706 3HG2 THR A  44      -9.018  19.756 -10.670  1.00  1.04           H  
ATOM    707  N   TYR A  45      -8.783  21.221  -6.559  1.00  1.18           N  
ATOM    708  CA  TYR A  45      -9.932  21.429  -5.667  1.00  1.18           C  
ATOM    709  C   TYR A  45     -10.401  22.881  -5.751  1.00  1.18           C  
ATOM    710  O   TYR A  45     -11.603  23.150  -5.754  1.00  1.18           O  
ATOM    711  CB  TYR A  45      -9.595  21.099  -4.186  1.00  1.18           C  
ATOM    712  CG  TYR A  45      -9.541  19.620  -3.846  1.00  1.18           C  
ATOM    713  CD1 TYR A  45      -8.335  19.031  -3.618  1.00  1.18           C  
ATOM    714  CD2 TYR A  45     -10.699  18.854  -3.777  1.00  1.18           C  
ATOM    715  CE1 TYR A  45      -8.243  17.685  -3.374  1.00  1.18           C  
ATOM    716  CE2 TYR A  45     -10.600  17.494  -3.518  1.00  1.18           C  
ATOM    717  CZ  TYR A  45      -9.355  16.932  -3.338  1.00  1.18           C  
ATOM    718  OH  TYR A  45      -9.218  15.621  -3.146  1.00  1.18           O  
ATOM    719  H   TYR A  45      -7.888  20.897  -6.194  1.00  1.18           H  
ATOM    720  HA  TYR A  45     -10.750  20.792  -5.999  1.00  1.18           H  
ATOM    721 1HB  TYR A  45      -8.628  21.537  -3.939  1.00  1.18           H  
ATOM    722 2HB  TYR A  45     -10.331  21.567  -3.541  1.00  1.18           H  
ATOM    723  HD1 TYR A  45      -7.451  19.629  -3.659  1.00  1.18           H  
ATOM    724  HD2 TYR A  45     -11.674  19.310  -3.949  1.00  1.18           H  
ATOM    725  HE1 TYR A  45      -7.281  17.211  -3.226  1.00  1.18           H  
ATOM    726  HE2 TYR A  45     -11.495  16.873  -3.485  1.00  1.18           H  
ATOM    727  HH  TYR A  45     -10.044  15.180  -3.365  1.00  1.18           H  
ATOM    728  N   LEU A  46      -9.452  23.812  -5.841  1.00  1.35           N  
ATOM    729  CA  LEU A  46      -9.764  25.230  -5.930  1.00  1.35           C  
ATOM    730  C   LEU A  46     -10.380  25.612  -7.283  1.00  1.35           C  
ATOM    731  O   LEU A  46     -11.271  26.463  -7.342  1.00  1.35           O  
ATOM    732  CB  LEU A  46      -8.491  26.047  -5.697  1.00  1.35           C  
ATOM    733  CG  LEU A  46      -7.903  25.967  -4.280  1.00  1.35           C  
ATOM    734  CD1 LEU A  46      -6.561  26.672  -4.255  1.00  1.35           C  
ATOM    735  CD2 LEU A  46      -8.861  26.582  -3.307  1.00  1.35           C  
ATOM    736  H   LEU A  46      -8.474  23.521  -5.824  1.00  1.35           H  
ATOM    737  HA  LEU A  46     -10.480  25.470  -5.148  1.00  1.35           H  
ATOM    738 1HB  LEU A  46      -7.729  25.692  -6.390  1.00  1.35           H  
ATOM    739 2HB  LEU A  46      -8.701  27.090  -5.919  1.00  1.35           H  
ATOM    740  HG  LEU A  46      -7.748  24.926  -4.011  1.00  1.35           H  
ATOM    741 1HD1 LEU A  46      -6.136  26.608  -3.255  1.00  1.35           H  
ATOM    742 2HD1 LEU A  46      -5.891  26.192  -4.968  1.00  1.35           H  
ATOM    743 3HD1 LEU A  46      -6.694  27.716  -4.526  1.00  1.35           H  
ATOM    744 1HD2 LEU A  46      -8.455  26.513  -2.299  1.00  1.35           H  
ATOM    745 2HD2 LEU A  46      -9.028  27.627  -3.563  1.00  1.35           H  
ATOM    746 3HD2 LEU A  46      -9.794  26.047  -3.361  1.00  1.35           H  
ATOM    747  N   GLU A  47      -9.902  24.998  -8.380  1.00  1.51           N  
ATOM    748  CA  GLU A  47     -10.432  25.313  -9.710  1.00  1.51           C  
ATOM    749  C   GLU A  47     -11.902  24.917  -9.870  1.00  1.51           C  
ATOM    750  O   GLU A  47     -12.672  25.640 -10.509  1.00  1.51           O  
ATOM    751  CB  GLU A  47      -9.597  24.673 -10.839  1.00  1.51           C  
ATOM    752  CG  GLU A  47      -8.191  25.301 -11.069  1.00  1.51           C  
ATOM    753  CD  GLU A  47      -7.432  24.666 -12.229  1.00  1.51           C  
ATOM    754  OE1 GLU A  47      -7.939  23.736 -12.808  1.00  1.51           O  
ATOM    755  OE2 GLU A  47      -6.345  25.118 -12.539  1.00  1.51           O  
ATOM    756  H   GLU A  47      -9.148  24.320  -8.284  1.00  1.51           H  
ATOM    757  HA  GLU A  47     -10.371  26.392  -9.841  1.00  1.51           H  
ATOM    758 1HB  GLU A  47      -9.450  23.614 -10.613  1.00  1.51           H  
ATOM    759 2HB  GLU A  47     -10.149  24.731 -11.775  1.00  1.51           H  
ATOM    760 1HG  GLU A  47      -8.317  26.362 -11.273  1.00  1.51           H  
ATOM    761 2HG  GLU A  47      -7.605  25.209 -10.165  1.00  1.51           H  
ATOM    762  N   GLY A  48     -12.309  23.784  -9.292  1.00  1.61           N  
ATOM    763  CA  GLY A  48     -13.714  23.395  -9.403  1.00  1.61           C  
ATOM    764  C   GLY A  48     -14.014  21.933  -9.087  1.00  1.61           C  
ATOM    765  O   GLY A  48     -13.137  21.076  -9.096  1.00  1.61           O  
ATOM    766  H   GLY A  48     -11.630  23.200  -8.792  1.00  1.61           H  
ATOM    767 1HA  GLY A  48     -14.298  24.027  -8.734  1.00  1.61           H  
ATOM    768 2HA  GLY A  48     -14.057  23.617 -10.411  1.00  1.61           H  
ATOM    769  N   LYS A  49     -15.304  21.645  -8.888  1.00  1.60           N  
ATOM    770  CA  LYS A  49     -15.779  20.307  -8.523  1.00  1.60           C  
ATOM    771  C   LYS A  49     -16.050  19.404  -9.718  1.00  1.60           C  
ATOM    772  O   LYS A  49     -16.469  18.259  -9.565  1.00  1.60           O  
ATOM    773  CB  LYS A  49     -17.039  20.415  -7.666  1.00  1.60           C  
ATOM    774  CG  LYS A  49     -16.811  21.042  -6.297  1.00  1.60           C  
ATOM    775  CD  LYS A  49     -18.104  21.095  -5.494  1.00  1.60           C  
ATOM    776  CE  LYS A  49     -17.882  21.708  -4.116  1.00  1.60           C  
ATOM    777  NZ  LYS A  49     -19.154  21.811  -3.345  1.00  1.60           N  
ATOM    778  H   LYS A  49     -15.977  22.397  -8.936  1.00  1.60           H  
ATOM    779  HA  LYS A  49     -15.001  19.832  -7.928  1.00  1.60           H  
ATOM    780 1HB  LYS A  49     -17.782  21.014  -8.191  1.00  1.60           H  
ATOM    781 2HB  LYS A  49     -17.467  19.426  -7.519  1.00  1.60           H  
ATOM    782 1HG  LYS A  49     -16.076  20.450  -5.748  1.00  1.60           H  
ATOM    783 2HG  LYS A  49     -16.421  22.052  -6.417  1.00  1.60           H  
ATOM    784 1HD  LYS A  49     -18.842  21.691  -6.033  1.00  1.60           H  
ATOM    785 2HD  LYS A  49     -18.497  20.084  -5.373  1.00  1.60           H  
ATOM    786 1HE  LYS A  49     -17.181  21.086  -3.558  1.00  1.60           H  
ATOM    787 2HE  LYS A  49     -17.457  22.705  -4.231  1.00  1.60           H  
ATOM    788 1HZ  LYS A  49     -18.967  22.220  -2.440  1.00  1.60           H  
ATOM    789 2HZ  LYS A  49     -19.807  22.395  -3.850  1.00  1.60           H  
ATOM    790 3HZ  LYS A  49     -19.551  20.891  -3.223  1.00  1.60           H  
ATOM    791  N   LYS A  50     -15.845  19.936 -10.909  1.00  1.48           N  
ATOM    792  CA  LYS A  50     -16.051  19.169 -12.125  1.00  1.48           C  
ATOM    793  C   LYS A  50     -14.716  18.690 -12.679  1.00  1.48           C  
ATOM    794  O   LYS A  50     -14.658  17.738 -13.455  1.00  1.48           O  
ATOM    795  CB  LYS A  50     -16.799  19.998 -13.165  1.00  1.48           C  
ATOM    796  CG  LYS A  50     -18.186  20.462 -12.718  1.00  1.48           C  
ATOM    797  CD  LYS A  50     -19.108  19.273 -12.450  1.00  1.48           C  
ATOM    798  CE  LYS A  50     -20.519  19.727 -12.089  1.00  1.48           C  
ATOM    799  NZ  LYS A  50     -21.416  18.571 -11.794  1.00  1.48           N  
ATOM    800  H   LYS A  50     -15.522  20.887 -10.965  1.00  1.48           H  
ATOM    801  HA  LYS A  50     -16.649  18.288 -11.890  1.00  1.48           H  
ATOM    802 1HB  LYS A  50     -16.209  20.879 -13.418  1.00  1.48           H  
ATOM    803 2HB  LYS A  50     -16.917  19.412 -14.077  1.00  1.48           H  
ATOM    804 1HG  LYS A  50     -18.097  21.054 -11.808  1.00  1.48           H  
ATOM    805 2HG  LYS A  50     -18.628  21.086 -13.495  1.00  1.48           H  
ATOM    806 1HD  LYS A  50     -19.154  18.641 -13.337  1.00  1.48           H  
ATOM    807 2HD  LYS A  50     -18.704  18.681 -11.624  1.00  1.48           H  
ATOM    808 1HE  LYS A  50     -20.472  20.370 -11.211  1.00  1.48           H  
ATOM    809 2HE  LYS A  50     -20.935  20.294 -12.921  1.00  1.48           H  
ATOM    810 1HZ  LYS A  50     -22.338  18.911 -11.559  1.00  1.48           H  
ATOM    811 2HZ  LYS A  50     -21.475  17.973 -12.607  1.00  1.48           H  
ATOM    812 3HZ  LYS A  50     -21.041  18.046 -11.016  1.00  1.48           H  
ATOM    813  N   ALA A  51     -13.642  19.390 -12.329  1.00  1.29           N  
ATOM    814  CA  ALA A  51     -12.335  19.038 -12.847  1.00  1.29           C  
ATOM    815  C   ALA A  51     -11.866  17.723 -12.218  1.00  1.29           C  
ATOM    816  O   ALA A  51     -12.007  17.560 -11.007  1.00  1.29           O  
ATOM    817  CB  ALA A  51     -11.341  20.140 -12.539  1.00  1.29           C  
ATOM    818  H   ALA A  51     -13.728  20.154 -11.675  1.00  1.29           H  
ATOM    819  HA  ALA A  51     -12.428  18.929 -13.921  1.00  1.29           H  
ATOM    820 1HB  ALA A  51     -10.361  19.876 -12.940  1.00  1.29           H  
ATOM    821 2HB  ALA A  51     -11.676  21.074 -12.985  1.00  1.29           H  
ATOM    822 3HB  ALA A  51     -11.268  20.266 -11.456  1.00  1.29           H  
ATOM    823  N   PRO A  52     -11.300  16.778 -12.986  1.00  1.10           N  
ATOM    824  CA  PRO A  52     -10.728  15.546 -12.490  1.00  1.10           C  
ATOM    825  C   PRO A  52      -9.415  15.833 -11.819  1.00  1.10           C  
ATOM    826  O   PRO A  52      -8.698  16.752 -12.224  1.00  1.10           O  
ATOM    827  CB  PRO A  52     -10.542  14.714 -13.753  1.00  1.10           C  
ATOM    828  CG  PRO A  52     -10.335  15.745 -14.852  1.00  1.10           C  
ATOM    829  CD  PRO A  52     -11.209  16.936 -14.450  1.00  1.10           C  
ATOM    830  HA  PRO A  52     -11.432  15.068 -11.790  1.00  1.10           H  
ATOM    831 1HB  PRO A  52      -9.673  14.046 -13.623  1.00  1.10           H  
ATOM    832 2HB  PRO A  52     -11.421  14.074 -13.910  1.00  1.10           H  
ATOM    833 1HG  PRO A  52      -9.268  16.007 -14.918  1.00  1.10           H  
ATOM    834 2HG  PRO A  52     -10.619  15.320 -15.826  1.00  1.10           H  
ATOM    835 1HD  PRO A  52     -10.681  17.862 -14.719  1.00  1.10           H  
ATOM    836 2HD  PRO A  52     -12.210  16.860 -14.913  1.00  1.10           H  
ATOM    837  N   PHE A  53      -9.024  14.991 -10.892  1.00  0.93           N  
ATOM    838  CA  PHE A  53      -7.709  15.198 -10.306  1.00  0.93           C  
ATOM    839  C   PHE A  53      -6.582  14.633 -11.181  1.00  0.93           C  
ATOM    840  O   PHE A  53      -6.783  13.625 -11.858  1.00  0.93           O  
ATOM    841  CB  PHE A  53      -7.710  14.637  -8.899  1.00  0.93           C  
ATOM    842  CG  PHE A  53      -8.512  15.554  -8.115  1.00  0.93           C  
ATOM    843  CD1 PHE A  53      -9.854  15.421  -8.124  1.00  0.93           C  
ATOM    844  CD2 PHE A  53      -7.957  16.570  -7.423  1.00  0.93           C  
ATOM    845  CE1 PHE A  53     -10.667  16.290  -7.477  1.00  0.93           C  
ATOM    846  CE2 PHE A  53      -8.755  17.450  -6.765  1.00  0.93           C  
ATOM    847  CZ  PHE A  53     -10.120  17.312  -6.806  1.00  0.93           C  
ATOM    848  H   PHE A  53      -9.678  14.259 -10.568  1.00  0.93           H  
ATOM    849  HA  PHE A  53      -7.599  16.258 -10.178  1.00  0.93           H  
ATOM    850 1HB  PHE A  53      -8.161  13.646  -8.874  1.00  0.93           H  
ATOM    851 2HB  PHE A  53      -6.702  14.587  -8.496  1.00  0.93           H  
ATOM    852  HD1 PHE A  53     -10.271  14.621  -8.689  1.00  0.93           H  
ATOM    853  HD2 PHE A  53      -6.875  16.690  -7.419  1.00  0.93           H  
ATOM    854  HE1 PHE A  53     -11.750  16.169  -7.521  1.00  0.93           H  
ATOM    855  HE2 PHE A  53      -8.310  18.275  -6.232  1.00  0.93           H  
ATOM    856  HZ  PHE A  53     -10.759  18.021  -6.310  1.00  0.93           H  
ATOM    857  N   PRO A  54      -5.431  15.329 -11.282  1.00  0.81           N  
ATOM    858  CA  PRO A  54      -4.196  14.884 -11.902  1.00  0.81           C  
ATOM    859  C   PRO A  54      -3.688  13.653 -11.200  1.00  0.81           C  
ATOM    860  O   PRO A  54      -3.935  13.477 -10.006  1.00  0.81           O  
ATOM    861  CB  PRO A  54      -3.250  16.062 -11.708  1.00  0.81           C  
ATOM    862  CG  PRO A  54      -4.155  17.258 -11.564  1.00  0.81           C  
ATOM    863  CD  PRO A  54      -5.384  16.749 -10.859  1.00  0.81           C  
ATOM    864  HA  PRO A  54      -4.376  14.682 -12.968  1.00  0.81           H  
ATOM    865 1HB  PRO A  54      -2.629  15.881 -10.826  1.00  0.81           H  
ATOM    866 2HB  PRO A  54      -2.570  16.145 -12.567  1.00  0.81           H  
ATOM    867 1HG  PRO A  54      -3.660  18.065 -11.009  1.00  0.81           H  
ATOM    868 2HG  PRO A  54      -4.394  17.669 -12.555  1.00  0.81           H  
ATOM    869 1HD  PRO A  54      -5.301  16.853  -9.761  1.00  0.81           H  
ATOM    870 2HD  PRO A  54      -6.220  17.325 -11.290  1.00  0.81           H  
ATOM    871  N   LYS A  55      -2.915  12.839 -11.909  1.00  0.73           N  
ATOM    872  CA  LYS A  55      -2.369  11.633 -11.298  1.00  0.73           C  
ATOM    873  C   LYS A  55      -1.514  11.962 -10.066  1.00  0.73           C  
ATOM    874  O   LYS A  55      -1.534  11.253  -9.064  1.00  0.73           O  
ATOM    875  CB  LYS A  55      -1.510  10.878 -12.312  1.00  0.73           C  
ATOM    876  CG  LYS A  55      -2.281  10.243 -13.464  1.00  0.73           C  
ATOM    877  CD  LYS A  55      -1.324   9.529 -14.432  1.00  0.73           C  
ATOM    878  CE  LYS A  55      -2.058   8.917 -15.622  1.00  0.73           C  
ATOM    879  NZ  LYS A  55      -1.110   8.301 -16.601  1.00  0.73           N  
ATOM    880  H   LYS A  55      -2.733  13.030 -12.884  1.00  0.73           H  
ATOM    881  HA  LYS A  55      -3.200  11.005 -10.985  1.00  0.73           H  
ATOM    882 1HB  LYS A  55      -0.763  11.548 -12.730  1.00  0.73           H  
ATOM    883 2HB  LYS A  55      -0.979  10.075 -11.795  1.00  0.73           H  
ATOM    884 1HG  LYS A  55      -3.008   9.544 -13.071  1.00  0.73           H  
ATOM    885 2HG  LYS A  55      -2.817  11.021 -14.006  1.00  0.73           H  
ATOM    886 1HD  LYS A  55      -0.582  10.239 -14.801  1.00  0.73           H  
ATOM    887 2HD  LYS A  55      -0.805   8.733 -13.896  1.00  0.73           H  
ATOM    888 1HE  LYS A  55      -2.738   8.149 -15.264  1.00  0.73           H  
ATOM    889 2HE  LYS A  55      -2.633   9.693 -16.125  1.00  0.73           H  
ATOM    890 1HZ  LYS A  55      -1.630   7.907 -17.373  1.00  0.73           H  
ATOM    891 2HZ  LYS A  55      -0.478   9.009 -16.949  1.00  0.73           H  
ATOM    892 3HZ  LYS A  55      -0.580   7.572 -16.147  1.00  0.73           H  
ATOM    893  N   GLY A  56      -0.786  13.076 -10.095  1.00  0.68           N  
ATOM    894  CA  GLY A  56       0.072  13.430  -8.962  1.00  0.68           C  
ATOM    895  C   GLY A  56      -0.686  14.098  -7.804  1.00  0.68           C  
ATOM    896  O   GLY A  56      -0.271  15.156  -7.331  1.00  0.68           O  
ATOM    897  H   GLY A  56      -0.815  13.664 -10.913  1.00  0.68           H  
ATOM    898 1HA  GLY A  56       0.566  12.530  -8.596  1.00  0.68           H  
ATOM    899 2HA  GLY A  56       0.859  14.098  -9.308  1.00  0.68           H  
ATOM    900  N   THR A  57      -1.772  13.462  -7.362  1.00  0.66           N  
ATOM    901  CA  THR A  57      -2.652  13.967  -6.310  1.00  0.66           C  
ATOM    902  C   THR A  57      -2.747  13.029  -5.116  1.00  0.66           C  
ATOM    903  O   THR A  57      -3.124  11.854  -5.241  1.00  0.66           O  
ATOM    904  CB  THR A  57      -4.085  14.197  -6.816  1.00  0.66           C  
ATOM    905  OG1 THR A  57      -4.104  15.158  -7.878  1.00  0.66           O  
ATOM    906  CG2 THR A  57      -4.968  14.656  -5.672  1.00  0.66           C  
ATOM    907  H   THR A  57      -1.976  12.573  -7.811  1.00  0.66           H  
ATOM    908  HA  THR A  57      -2.258  14.919  -5.961  1.00  0.66           H  
ATOM    909  HB  THR A  57      -4.486  13.259  -7.208  1.00  0.66           H  
ATOM    910  HG1 THR A  57      -4.013  14.662  -8.731  1.00  0.66           H  
ATOM    911 1HG2 THR A  57      -5.980  14.810  -6.024  1.00  0.66           H  
ATOM    912 2HG2 THR A  57      -4.971  13.900  -4.894  1.00  0.66           H  
ATOM    913 3HG2 THR A  57      -4.584  15.559  -5.275  1.00  0.66           H  
ATOM    914  N   VAL A  58      -2.414  13.574  -3.949  1.00  0.64           N  
ATOM    915  CA  VAL A  58      -2.436  12.830  -2.702  1.00  0.64           C  
ATOM    916  C   VAL A  58      -3.173  13.590  -1.595  1.00  0.64           C  
ATOM    917  O   VAL A  58      -2.932  14.781  -1.349  1.00  0.64           O  
ATOM    918  CB  VAL A  58      -1.009  12.495  -2.232  1.00  0.64           C  
ATOM    919  CG1 VAL A  58      -1.072  11.705  -0.940  1.00  0.64           C  
ATOM    920  CG2 VAL A  58      -0.280  11.707  -3.304  1.00  0.64           C  
ATOM    921  H   VAL A  58      -2.144  14.550  -3.939  1.00  0.64           H  
ATOM    922  HA  VAL A  58      -2.960  11.895  -2.878  1.00  0.64           H  
ATOM    923  HB  VAL A  58      -0.471  13.418  -2.035  1.00  0.64           H  
ATOM    924 1HG1 VAL A  58      -0.069  11.465  -0.599  1.00  0.64           H  
ATOM    925 2HG1 VAL A  58      -1.581  12.271  -0.174  1.00  0.64           H  
ATOM    926 3HG1 VAL A  58      -1.617  10.788  -1.136  1.00  0.64           H  
ATOM    927 1HG2 VAL A  58       0.726  11.476  -2.962  1.00  0.64           H  
ATOM    928 2HG2 VAL A  58      -0.820  10.783  -3.497  1.00  0.64           H  
ATOM    929 3HG2 VAL A  58      -0.217  12.287  -4.221  1.00  0.64           H  
ATOM    930  N   ILE A  59      -4.077  12.883  -0.925  1.00  0.63           N  
ATOM    931  CA  ILE A  59      -4.832  13.456   0.186  1.00  0.63           C  
ATOM    932  C   ILE A  59      -4.544  12.665   1.449  1.00  0.63           C  
ATOM    933  O   ILE A  59      -4.626  11.434   1.452  1.00  0.63           O  
ATOM    934  CB  ILE A  59      -6.349  13.469  -0.074  1.00  0.63           C  
ATOM    935  CG1 ILE A  59      -6.652  14.195  -1.343  1.00  0.63           C  
ATOM    936  CG2 ILE A  59      -7.056  14.140   1.087  1.00  0.63           C  
ATOM    937  CD1 ILE A  59      -6.746  13.284  -2.491  1.00  0.63           C  
ATOM    938  H   ILE A  59      -4.210  11.905  -1.191  1.00  0.63           H  
ATOM    939  HA  ILE A  59      -4.505  14.482   0.347  1.00  0.63           H  
ATOM    940  HB  ILE A  59      -6.714  12.451  -0.178  1.00  0.63           H  
ATOM    941 1HG1 ILE A  59      -7.598  14.726  -1.234  1.00  0.63           H  
ATOM    942 2HG1 ILE A  59      -5.868  14.918  -1.550  1.00  0.63           H  
ATOM    943 1HG2 ILE A  59      -8.129  14.151   0.907  1.00  0.63           H  
ATOM    944 2HG2 ILE A  59      -6.849  13.604   2.004  1.00  0.63           H  
ATOM    945 3HG2 ILE A  59      -6.702  15.152   1.197  1.00  0.63           H  
ATOM    946 1HD1 ILE A  59      -6.973  13.862  -3.382  1.00  0.63           H  
ATOM    947 2HD1 ILE A  59      -5.800  12.764  -2.619  1.00  0.63           H  
ATOM    948 3HD1 ILE A  59      -7.534  12.556  -2.315  1.00  0.63           H  
ATOM    949  N   VAL A  60      -4.166  13.367   2.509  1.00  0.63           N  
ATOM    950  CA  VAL A  60      -3.850  12.723   3.777  1.00  0.63           C  
ATOM    951  C   VAL A  60      -4.846  13.107   4.857  1.00  0.63           C  
ATOM    952  O   VAL A  60      -5.188  14.276   5.024  1.00  0.63           O  
ATOM    953  CB  VAL A  60      -2.409  13.027   4.203  1.00  0.63           C  
ATOM    954  CG1 VAL A  60      -2.127  12.436   5.574  1.00  0.63           C  
ATOM    955  CG2 VAL A  60      -1.469  12.397   3.203  1.00  0.63           C  
ATOM    956  H   VAL A  60      -4.125  14.383   2.434  1.00  0.63           H  
ATOM    957  HA  VAL A  60      -3.917  11.650   3.632  1.00  0.63           H  
ATOM    958  HB  VAL A  60      -2.254  14.106   4.244  1.00  0.63           H  
ATOM    959 1HG1 VAL A  60      -1.105  12.632   5.856  1.00  0.63           H  
ATOM    960 2HG1 VAL A  60      -2.796  12.875   6.315  1.00  0.63           H  
ATOM    961 3HG1 VAL A  60      -2.286  11.361   5.530  1.00  0.63           H  
ATOM    962 1HG2 VAL A  60      -0.440  12.597   3.487  1.00  0.63           H  
ATOM    963 2HG2 VAL A  60      -1.646  11.326   3.192  1.00  0.63           H  
ATOM    964 3HG2 VAL A  60      -1.657  12.796   2.228  1.00  0.63           H  
ATOM    965  N   PHE A  61      -5.338  12.096   5.564  1.00  0.63           N  
ATOM    966  CA  PHE A  61      -6.364  12.261   6.584  1.00  0.63           C  
ATOM    967  C   PHE A  61      -5.783  11.901   7.951  1.00  0.63           C  
ATOM    968  O   PHE A  61      -5.614  10.721   8.274  1.00  0.63           O  
ATOM    969  CB  PHE A  61      -7.495  11.292   6.262  1.00  0.63           C  
ATOM    970  CG  PHE A  61      -8.096  11.473   4.861  1.00  0.63           C  
ATOM    971  CD1 PHE A  61      -7.426  10.927   3.760  1.00  0.63           C  
ATOM    972  CD2 PHE A  61      -9.303  12.108   4.632  1.00  0.63           C  
ATOM    973  CE1 PHE A  61      -7.934  11.044   2.490  1.00  0.63           C  
ATOM    974  CE2 PHE A  61      -9.815  12.228   3.344  1.00  0.63           C  
ATOM    975  CZ  PHE A  61      -9.132  11.698   2.278  1.00  0.63           C  
ATOM    976  H   PHE A  61      -4.969  11.166   5.376  1.00  0.63           H  
ATOM    977  HA  PHE A  61      -6.714  13.293   6.597  1.00  0.63           H  
ATOM    978 1HB  PHE A  61      -7.130  10.269   6.344  1.00  0.63           H  
ATOM    979 2HB  PHE A  61      -8.292  11.415   6.995  1.00  0.63           H  
ATOM    980  HD1 PHE A  61      -6.476  10.408   3.914  1.00  0.63           H  
ATOM    981  HD2 PHE A  61      -9.854  12.516   5.477  1.00  0.63           H  
ATOM    982  HE1 PHE A  61      -7.385  10.626   1.653  1.00  0.63           H  
ATOM    983  HE2 PHE A  61     -10.761  12.738   3.174  1.00  0.63           H  
ATOM    984  HZ  PHE A  61      -9.533  11.791   1.269  1.00  0.63           H  
ATOM    985  N   ASP A  62      -5.394  12.901   8.726  1.00  0.63           N  
ATOM    986  CA  ASP A  62      -4.716  12.638   9.991  1.00  0.63           C  
ATOM    987  C   ASP A  62      -5.719  12.617  11.148  1.00  0.63           C  
ATOM    988  O   ASP A  62      -6.371  13.629  11.426  1.00  0.63           O  
ATOM    989  CB  ASP A  62      -3.611  13.669  10.238  1.00  0.63           C  
ATOM    990  CG  ASP A  62      -2.694  13.378  11.410  1.00  0.63           C  
ATOM    991  OD1 ASP A  62      -2.916  12.455  12.126  1.00  0.63           O  
ATOM    992  OD2 ASP A  62      -1.753  14.127  11.577  1.00  0.63           O  
ATOM    993  H   ASP A  62      -5.567  13.862   8.437  1.00  0.63           H  
ATOM    994  HA  ASP A  62      -4.247  11.656   9.939  1.00  0.63           H  
ATOM    995 1HB  ASP A  62      -3.006  13.751   9.336  1.00  0.63           H  
ATOM    996 2HB  ASP A  62      -4.070  14.643  10.401  1.00  0.63           H  
ATOM    997  N   LEU A  63      -5.923  11.444  11.742  1.00  0.65           N  
ATOM    998  CA  LEU A  63      -6.842  11.269  12.860  1.00  0.65           C  
ATOM    999  C   LEU A  63      -6.131  11.366  14.192  1.00  0.65           C  
ATOM   1000  O   LEU A  63      -5.234  10.566  14.483  1.00  0.65           O  
ATOM   1001  CB  LEU A  63      -7.527   9.912  12.814  1.00  0.65           C  
ATOM   1002  CG  LEU A  63      -8.299   9.558  14.071  1.00  0.65           C  
ATOM   1003  CD1 LEU A  63      -9.427  10.475  14.260  1.00  0.65           C  
ATOM   1004  CD2 LEU A  63      -8.735   8.139  13.974  1.00  0.65           C  
ATOM   1005  H   LEU A  63      -5.379  10.639  11.443  1.00  0.65           H  
ATOM   1006  HA  LEU A  63      -7.598  12.044  12.806  1.00  0.65           H  
ATOM   1007 1HB  LEU A  63      -8.226   9.902  11.977  1.00  0.65           H  
ATOM   1008 2HB  LEU A  63      -6.779   9.148  12.648  1.00  0.65           H  
ATOM   1009  HG  LEU A  63      -7.661   9.681  14.932  1.00  0.65           H  
ATOM   1010 1HD1 LEU A  63      -9.944  10.211  15.155  1.00  0.65           H  
ATOM   1011 2HD1 LEU A  63      -9.078  11.487  14.336  1.00  0.65           H  
ATOM   1012 3HD1 LEU A  63     -10.070  10.385  13.449  1.00  0.65           H  
ATOM   1013 1HD2 LEU A  63      -9.282   7.874  14.878  1.00  0.65           H  
ATOM   1014 2HD2 LEU A  63      -9.372   8.038  13.107  1.00  0.65           H  
ATOM   1015 3HD2 LEU A  63      -7.870   7.493  13.869  1.00  0.65           H  
ATOM   1016  N   LEU A  64      -6.555  12.336  15.001  1.00  0.68           N  
ATOM   1017  CA  LEU A  64      -5.995  12.608  16.316  1.00  0.68           C  
ATOM   1018  C   LEU A  64      -7.026  12.377  17.407  1.00  0.68           C  
ATOM   1019  O   LEU A  64      -8.212  12.668  17.235  1.00  0.68           O  
ATOM   1020  CB  LEU A  64      -5.513  14.060  16.384  1.00  0.68           C  
ATOM   1021  CG  LEU A  64      -4.196  14.411  15.649  1.00  0.68           C  
ATOM   1022  CD1 LEU A  64      -4.405  14.473  14.160  1.00  0.68           C  
ATOM   1023  CD2 LEU A  64      -3.719  15.735  16.116  1.00  0.68           C  
ATOM   1024  H   LEU A  64      -7.300  12.937  14.659  1.00  0.68           H  
ATOM   1025  HA  LEU A  64      -5.165  11.937  16.495  1.00  0.68           H  
ATOM   1026 1HB  LEU A  64      -6.295  14.698  15.971  1.00  0.68           H  
ATOM   1027 2HB  LEU A  64      -5.379  14.324  17.438  1.00  0.68           H  
ATOM   1028  HG  LEU A  64      -3.449  13.664  15.867  1.00  0.68           H  
ATOM   1029 1HD1 LEU A  64      -3.462  14.738  13.691  1.00  0.68           H  
ATOM   1030 2HD1 LEU A  64      -4.724  13.537  13.780  1.00  0.68           H  
ATOM   1031 3HD1 LEU A  64      -5.142  15.224  13.926  1.00  0.68           H  
ATOM   1032 1HD2 LEU A  64      -2.789  15.985  15.608  1.00  0.68           H  
ATOM   1033 2HD2 LEU A  64      -4.471  16.490  15.883  1.00  0.68           H  
ATOM   1034 3HD2 LEU A  64      -3.549  15.708  17.179  1.00  0.68           H  
ATOM   1035  N   GLU A  65      -6.591  11.891  18.553  1.00  0.73           N  
ATOM   1036  CA  GLU A  65      -7.531  11.706  19.649  1.00  0.73           C  
ATOM   1037  C   GLU A  65      -8.189  13.034  20.020  1.00  0.73           C  
ATOM   1038  O   GLU A  65      -7.519  14.061  20.119  1.00  0.73           O  
ATOM   1039  CB  GLU A  65      -6.826  11.091  20.857  1.00  0.73           C  
ATOM   1040  CG  GLU A  65      -7.746  10.781  22.050  1.00  0.73           C  
ATOM   1041  CD  GLU A  65      -7.038  10.078  23.202  1.00  0.73           C  
ATOM   1042  OE1 GLU A  65      -5.917   9.673  23.026  1.00  0.73           O  
ATOM   1043  OE2 GLU A  65      -7.626   9.946  24.249  1.00  0.73           O  
ATOM   1044  H   GLU A  65      -5.600  11.660  18.666  1.00  0.73           H  
ATOM   1045  HA  GLU A  65      -8.313  11.024  19.321  1.00  0.73           H  
ATOM   1046 1HB  GLU A  65      -6.320  10.172  20.559  1.00  0.73           H  
ATOM   1047 2HB  GLU A  65      -6.069  11.777  21.198  1.00  0.73           H  
ATOM   1048 1HG  GLU A  65      -8.163  11.719  22.422  1.00  0.73           H  
ATOM   1049 2HG  GLU A  65      -8.573  10.163  21.704  1.00  0.73           H  
ATOM   1050  N   ALA A  66      -9.507  13.039  20.190  1.00  0.80           N  
ATOM   1051  CA  ALA A  66     -10.170  14.279  20.586  1.00  0.80           C  
ATOM   1052  C   ALA A  66     -10.265  14.360  22.094  1.00  0.80           C  
ATOM   1053  O   ALA A  66     -10.575  13.364  22.749  1.00  0.80           O  
ATOM   1054  CB  ALA A  66     -11.575  14.367  20.012  1.00  0.80           C  
ATOM   1055  H   ALA A  66     -10.036  12.187  20.082  1.00  0.80           H  
ATOM   1056  HA  ALA A  66      -9.575  15.120  20.226  1.00  0.80           H  
ATOM   1057 1HB  ALA A  66     -12.034  15.310  20.320  1.00  0.80           H  
ATOM   1058 2HB  ALA A  66     -11.557  14.315  18.943  1.00  0.80           H  
ATOM   1059 3HB  ALA A  66     -12.169  13.539  20.389  1.00  0.80           H  
ATOM   1060  N   LYS A  67     -10.108  15.557  22.641  1.00  0.89           N  
ATOM   1061  CA  LYS A  67     -10.329  15.738  24.069  1.00  0.89           C  
ATOM   1062  C   LYS A  67     -11.009  17.069  24.321  1.00  0.89           C  
ATOM   1063  O   LYS A  67     -10.941  17.980  23.493  1.00  0.89           O  
ATOM   1064  CB  LYS A  67      -9.025  15.668  24.861  1.00  0.89           C  
ATOM   1065  CG  LYS A  67      -8.071  16.796  24.580  1.00  0.89           C  
ATOM   1066  CD  LYS A  67      -6.795  16.676  25.395  1.00  0.89           C  
ATOM   1067  CE  LYS A  67      -5.882  17.873  25.174  1.00  0.89           C  
ATOM   1068  NZ  LYS A  67      -4.654  17.796  26.006  1.00  0.89           N  
ATOM   1069  H   LYS A  67      -9.786  16.335  22.064  1.00  0.89           H  
ATOM   1070  HA  LYS A  67     -10.996  14.953  24.426  1.00  0.89           H  
ATOM   1071 1HB  LYS A  67      -9.246  15.676  25.929  1.00  0.89           H  
ATOM   1072 2HB  LYS A  67      -8.514  14.729  24.635  1.00  0.89           H  
ATOM   1073 1HG  LYS A  67      -7.825  16.818  23.515  1.00  0.89           H  
ATOM   1074 2HG  LYS A  67      -8.565  17.727  24.850  1.00  0.89           H  
ATOM   1075 1HD  LYS A  67      -7.047  16.624  26.457  1.00  0.89           H  
ATOM   1076 2HD  LYS A  67      -6.263  15.768  25.115  1.00  0.89           H  
ATOM   1077 1HE  LYS A  67      -5.598  17.918  24.121  1.00  0.89           H  
ATOM   1078 2HE  LYS A  67      -6.423  18.781  25.434  1.00  0.89           H  
ATOM   1079 1HZ  LYS A  67      -4.089  18.614  25.834  1.00  0.89           H  
ATOM   1080 2HZ  LYS A  67      -4.919  17.775  26.994  1.00  0.89           H  
ATOM   1081 3HZ  LYS A  67      -4.131  16.967  25.775  1.00  0.89           H  
ATOM   1082  N   VAL A  68     -11.668  17.189  25.464  1.00  1.01           N  
ATOM   1083  CA  VAL A  68     -12.292  18.453  25.817  1.00  1.01           C  
ATOM   1084  C   VAL A  68     -11.756  19.003  27.127  1.00  1.01           C  
ATOM   1085  O   VAL A  68     -11.650  18.281  28.124  1.00  1.01           O  
ATOM   1086  CB  VAL A  68     -13.828  18.312  25.891  1.00  1.01           C  
ATOM   1087  CG1 VAL A  68     -14.466  19.649  26.318  1.00  1.01           C  
ATOM   1088  CG2 VAL A  68     -14.357  17.899  24.528  1.00  1.01           C  
ATOM   1089  H   VAL A  68     -11.721  16.408  26.104  1.00  1.01           H  
ATOM   1090  HA  VAL A  68     -12.065  19.173  25.037  1.00  1.01           H  
ATOM   1091  HB  VAL A  68     -14.089  17.565  26.637  1.00  1.01           H  
ATOM   1092 1HG1 VAL A  68     -15.546  19.538  26.371  1.00  1.01           H  
ATOM   1093 2HG1 VAL A  68     -14.093  19.945  27.299  1.00  1.01           H  
ATOM   1094 3HG1 VAL A  68     -14.223  20.423  25.596  1.00  1.01           H  
ATOM   1095 1HG2 VAL A  68     -15.439  17.802  24.568  1.00  1.01           H  
ATOM   1096 2HG2 VAL A  68     -14.086  18.665  23.813  1.00  1.01           H  
ATOM   1097 3HG2 VAL A  68     -13.922  16.951  24.227  1.00  1.01           H  
ATOM   1098  N   GLU A  69     -11.390  20.277  27.093  1.00  1.11           N  
ATOM   1099  CA  GLU A  69     -10.892  20.999  28.256  1.00  1.11           C  
ATOM   1100  C   GLU A  69     -11.726  22.263  28.400  1.00  1.11           C  
ATOM   1101  O   GLU A  69     -11.709  23.142  27.533  1.00  1.11           O  
ATOM   1102  CB  GLU A  69      -9.393  21.328  28.131  1.00  1.11           C  
ATOM   1103  CG  GLU A  69      -8.453  20.093  28.115  1.00  1.11           C  
ATOM   1104  CD  GLU A  69      -6.979  20.451  27.975  1.00  1.11           C  
ATOM   1105  OE1 GLU A  69      -6.679  21.612  27.855  1.00  1.11           O  
ATOM   1106  OE2 GLU A  69      -6.152  19.552  28.002  1.00  1.11           O  
ATOM   1107  H   GLU A  69     -11.530  20.777  26.213  1.00  1.11           H  
ATOM   1108  HA  GLU A  69     -11.039  20.389  29.147  1.00  1.11           H  
ATOM   1109 1HB  GLU A  69      -9.214  21.920  27.251  1.00  1.11           H  
ATOM   1110 2HB  GLU A  69      -9.097  21.937  28.983  1.00  1.11           H  
ATOM   1111 1HG  GLU A  69      -8.590  19.548  29.047  1.00  1.11           H  
ATOM   1112 2HG  GLU A  69      -8.740  19.427  27.305  1.00  1.11           H  
ATOM   1113  N   GLY A  70     -12.458  22.376  29.499  1.00  1.18           N  
ATOM   1114  CA  GLY A  70     -13.365  23.504  29.621  1.00  1.18           C  
ATOM   1115  C   GLY A  70     -14.378  23.378  28.490  1.00  1.18           C  
ATOM   1116  O   GLY A  70     -15.019  22.339  28.353  1.00  1.18           O  
ATOM   1117  H   GLY A  70     -12.422  21.660  30.212  1.00  1.18           H  
ATOM   1118 1HA  GLY A  70     -13.869  23.482  30.587  1.00  1.18           H  
ATOM   1119 2HA  GLY A  70     -12.817  24.442  29.543  1.00  1.18           H  
ATOM   1120  N   ASN A  71     -14.525  24.424  27.683  1.00  1.20           N  
ATOM   1121  CA  ASN A  71     -15.473  24.384  26.572  1.00  1.20           C  
ATOM   1122  C   ASN A  71     -14.771  24.263  25.213  1.00  1.20           C  
ATOM   1123  O   ASN A  71     -15.385  24.504  24.172  1.00  1.20           O  
ATOM   1124  CB  ASN A  71     -16.359  25.614  26.598  1.00  1.20           C  
ATOM   1125  CG  ASN A  71     -17.286  25.635  27.788  1.00  1.20           C  
ATOM   1126  OD1 ASN A  71     -18.301  24.930  27.816  1.00  1.20           O  
ATOM   1127  ND2 ASN A  71     -16.953  26.434  28.773  1.00  1.20           N  
ATOM   1128  H   ASN A  71     -13.968  25.252  27.834  1.00  1.20           H  
ATOM   1129  HA  ASN A  71     -16.103  23.501  26.685  1.00  1.20           H  
ATOM   1130 1HB  ASN A  71     -15.737  26.510  26.617  1.00  1.20           H  
ATOM   1131 2HB  ASN A  71     -16.955  25.649  25.687  1.00  1.20           H  
ATOM   1132 1HD2 ASN A  71     -17.532  26.489  29.588  1.00  1.20           H  
ATOM   1133 2HD2 ASN A  71     -16.126  26.990  28.709  1.00  1.20           H  
ATOM   1134  N   ALA A  72     -13.485  23.909  25.221  1.00  1.16           N  
ATOM   1135  CA  ALA A  72     -12.719  23.787  23.985  1.00  1.16           C  
ATOM   1136  C   ALA A  72     -12.484  22.344  23.579  1.00  1.16           C  
ATOM   1137  O   ALA A  72     -12.281  21.474  24.425  1.00  1.16           O  
ATOM   1138  CB  ALA A  72     -11.371  24.467  24.148  1.00  1.16           C  
ATOM   1139  H   ALA A  72     -13.012  23.713  26.105  1.00  1.16           H  
ATOM   1140  HA  ALA A  72     -13.278  24.275  23.187  1.00  1.16           H  
ATOM   1141 1HB  ALA A  72     -10.812  24.393  23.214  1.00  1.16           H  
ATOM   1142 2HB  ALA A  72     -11.521  25.514  24.405  1.00  1.16           H  
ATOM   1143 3HB  ALA A  72     -10.815  23.974  24.945  1.00  1.16           H  
ATOM   1144  N   LEU A  73     -12.426  22.108  22.270  1.00  1.07           N  
ATOM   1145  CA  LEU A  73     -12.044  20.799  21.740  1.00  1.07           C  
ATOM   1146  C   LEU A  73     -10.597  20.882  21.305  1.00  1.07           C  
ATOM   1147  O   LEU A  73     -10.201  21.821  20.611  1.00  1.07           O  
ATOM   1148  CB  LEU A  73     -12.926  20.378  20.566  1.00  1.07           C  
ATOM   1149  CG  LEU A  73     -14.256  19.711  20.926  1.00  1.07           C  
ATOM   1150  CD1 LEU A  73     -15.109  20.649  21.791  1.00  1.07           C  
ATOM   1151  CD2 LEU A  73     -14.973  19.361  19.649  1.00  1.07           C  
ATOM   1152  H   LEU A  73     -12.630  22.858  21.625  1.00  1.07           H  
ATOM   1153  HA  LEU A  73     -12.129  20.051  22.527  1.00  1.07           H  
ATOM   1154 1HB  LEU A  73     -13.144  21.256  19.962  1.00  1.07           H  
ATOM   1155 2HB  LEU A  73     -12.361  19.673  19.953  1.00  1.07           H  
ATOM   1156  HG  LEU A  73     -14.068  18.798  21.488  1.00  1.07           H  
ATOM   1157 1HD1 LEU A  73     -16.051  20.157  22.032  1.00  1.07           H  
ATOM   1158 2HD1 LEU A  73     -14.589  20.874  22.707  1.00  1.07           H  
ATOM   1159 3HD1 LEU A  73     -15.310  21.571  21.249  1.00  1.07           H  
ATOM   1160 1HD2 LEU A  73     -15.919  18.872  19.887  1.00  1.07           H  
ATOM   1161 2HD2 LEU A  73     -15.168  20.264  19.075  1.00  1.07           H  
ATOM   1162 3HD2 LEU A  73     -14.358  18.680  19.054  1.00  1.07           H  
ATOM   1163  N   LEU A  74      -9.804  19.921  21.752  1.00  0.97           N  
ATOM   1164  CA  LEU A  74      -8.378  19.942  21.497  1.00  0.97           C  
ATOM   1165  C   LEU A  74      -7.863  18.667  20.859  1.00  0.97           C  
ATOM   1166  O   LEU A  74      -8.441  17.582  20.998  1.00  0.97           O  
ATOM   1167  CB  LEU A  74      -7.636  20.178  22.808  1.00  0.97           C  
ATOM   1168  CG  LEU A  74      -8.042  21.424  23.557  1.00  0.97           C  
ATOM   1169  CD1 LEU A  74      -9.163  21.049  24.491  1.00  0.97           C  
ATOM   1170  CD2 LEU A  74      -6.876  21.979  24.329  1.00  0.97           C  
ATOM   1171  H   LEU A  74     -10.204  19.177  22.319  1.00  0.97           H  
ATOM   1172  HA  LEU A  74      -8.161  20.767  20.819  1.00  0.97           H  
ATOM   1173 1HB  LEU A  74      -7.832  19.354  23.448  1.00  0.97           H  
ATOM   1174 2HB  LEU A  74      -6.566  20.222  22.610  1.00  0.97           H  
ATOM   1175  HG  LEU A  74      -8.409  22.173  22.855  1.00  0.97           H  
ATOM   1176 1HD1 LEU A  74      -9.492  21.926  25.031  1.00  0.97           H  
ATOM   1177 2HD1 LEU A  74      -9.989  20.639  23.951  1.00  0.97           H  
ATOM   1178 3HD1 LEU A  74      -8.808  20.306  25.186  1.00  0.97           H  
ATOM   1179 1HD2 LEU A  74      -7.193  22.869  24.876  1.00  0.97           H  
ATOM   1180 2HD2 LEU A  74      -6.517  21.235  25.039  1.00  0.97           H  
ATOM   1181 3HD2 LEU A  74      -6.074  22.241  23.641  1.00  0.97           H  
ATOM   1182  N   GLU A  75      -6.757  18.828  20.151  1.00  0.86           N  
ATOM   1183  CA  GLU A  75      -6.052  17.751  19.477  1.00  0.86           C  
ATOM   1184  C   GLU A  75      -5.101  16.971  20.389  1.00  0.86           C  
ATOM   1185  O   GLU A  75      -4.176  17.541  20.974  1.00  0.86           O  
ATOM   1186  CB  GLU A  75      -5.270  18.381  18.329  1.00  0.86           C  
ATOM   1187  CG  GLU A  75      -6.136  18.971  17.220  1.00  0.86           C  
ATOM   1188  CD  GLU A  75      -5.348  19.728  16.179  1.00  0.86           C  
ATOM   1189  OE1 GLU A  75      -4.499  19.150  15.552  1.00  0.86           O  
ATOM   1190  OE2 GLU A  75      -5.611  20.896  16.013  1.00  0.86           O  
ATOM   1191  H   GLU A  75      -6.372  19.759  20.082  1.00  0.86           H  
ATOM   1192  HA  GLU A  75      -6.782  17.044  19.087  1.00  0.86           H  
ATOM   1193 1HB  GLU A  75      -4.650  19.185  18.720  1.00  0.86           H  
ATOM   1194 2HB  GLU A  75      -4.612  17.654  17.909  1.00  0.86           H  
ATOM   1195 1HG  GLU A  75      -6.654  18.154  16.722  1.00  0.86           H  
ATOM   1196 2HG  GLU A  75      -6.887  19.627  17.661  1.00  0.86           H  
ATOM   1197  N   GLY A  76      -5.351  15.670  20.509  1.00  0.78           N  
ATOM   1198  CA  GLY A  76      -4.555  14.742  21.290  1.00  0.78           C  
ATOM   1199  C   GLY A  76      -3.566  14.049  20.356  1.00  0.78           C  
ATOM   1200  O   GLY A  76      -3.375  14.494  19.230  1.00  0.78           O  
ATOM   1201  H   GLY A  76      -6.158  15.270  20.040  1.00  0.78           H  
ATOM   1202 1HA  GLY A  76      -4.029  15.285  22.075  1.00  0.78           H  
ATOM   1203 2HA  GLY A  76      -5.218  14.016  21.760  1.00  0.78           H  
ATOM   1204  N   PRO A  77      -2.927  12.962  20.790  1.00  0.72           N  
ATOM   1205  CA  PRO A  77      -1.956  12.177  20.043  1.00  0.72           C  
ATOM   1206  C   PRO A  77      -2.540  11.621  18.748  1.00  0.72           C  
ATOM   1207  O   PRO A  77      -3.738  11.342  18.653  1.00  0.72           O  
ATOM   1208  CB  PRO A  77      -1.628  11.043  21.018  1.00  0.72           C  
ATOM   1209  CG  PRO A  77      -1.944  11.604  22.391  1.00  0.72           C  
ATOM   1210  CD  PRO A  77      -3.140  12.498  22.177  1.00  0.72           C  
ATOM   1211  HA  PRO A  77      -1.069  12.794  19.836  1.00  0.72           H  
ATOM   1212 1HB  PRO A  77      -2.232  10.155  20.766  1.00  0.72           H  
ATOM   1213 2HB  PRO A  77      -0.574  10.751  20.907  1.00  0.72           H  
ATOM   1214 1HG  PRO A  77      -2.157  10.781  23.093  1.00  0.72           H  
ATOM   1215 2HG  PRO A  77      -1.073  12.145  22.791  1.00  0.72           H  
ATOM   1216 1HD  PRO A  77      -4.064  11.909  22.264  1.00  0.72           H  
ATOM   1217 2HD  PRO A  77      -3.103  13.326  22.893  1.00  0.72           H  
ATOM   1218  N   ARG A  78      -1.696  11.445  17.737  1.00  0.68           N  
ATOM   1219  CA  ARG A  78      -2.192  10.868  16.489  1.00  0.68           C  
ATOM   1220  C   ARG A  78      -2.611   9.422  16.738  1.00  0.68           C  
ATOM   1221  O   ARG A  78      -1.954   8.704  17.494  1.00  0.68           O  
ATOM   1222  CB  ARG A  78      -1.145  10.899  15.383  1.00  0.68           C  
ATOM   1223  CG  ARG A  78      -0.753  12.276  14.873  1.00  0.68           C  
ATOM   1224  CD  ARG A  78       0.279  12.189  13.781  1.00  0.68           C  
ATOM   1225  NE  ARG A  78       1.516  11.527  14.235  1.00  0.68           N  
ATOM   1226  CZ  ARG A  78       2.606  11.275  13.467  1.00  0.68           C  
ATOM   1227  NH1 ARG A  78       2.666  11.649  12.199  1.00  0.68           N  
ATOM   1228  NH2 ARG A  78       3.642  10.642  14.000  1.00  0.68           N  
ATOM   1229  H   ARG A  78      -0.722  11.696  17.830  1.00  0.68           H  
ATOM   1230  HA  ARG A  78      -3.055  11.426  16.149  1.00  0.68           H  
ATOM   1231 1HB  ARG A  78      -0.241  10.397  15.719  1.00  0.68           H  
ATOM   1232 2HB  ARG A  78      -1.528  10.341  14.523  1.00  0.68           H  
ATOM   1233 1HG  ARG A  78      -1.636  12.759  14.445  1.00  0.68           H  
ATOM   1234 2HG  ARG A  78      -0.363  12.883  15.688  1.00  0.68           H  
ATOM   1235 1HD  ARG A  78      -0.131  11.629  12.940  1.00  0.68           H  
ATOM   1236 2HD  ARG A  78       0.530  13.194  13.443  1.00  0.68           H  
ATOM   1237  HE  ARG A  78       1.546  11.215  15.196  1.00  0.68           H  
ATOM   1238 1HH1 ARG A  78       1.891  12.148  11.745  1.00  0.68           H  
ATOM   1239 2HH1 ARG A  78       3.504  11.455  11.671  1.00  0.68           H  
ATOM   1240 1HH2 ARG A  78       3.614  10.336  14.966  1.00  0.68           H  
ATOM   1241 2HH2 ARG A  78       4.458  10.446  13.440  1.00  0.68           H  
ATOM   1242  N   LYS A  79      -3.689   9.000  16.094  1.00  0.66           N  
ATOM   1243  CA  LYS A  79      -4.174   7.624  16.166  1.00  0.66           C  
ATOM   1244  C   LYS A  79      -4.016   6.879  14.840  1.00  0.66           C  
ATOM   1245  O   LYS A  79      -3.677   5.694  14.823  1.00  0.66           O  
ATOM   1246  CB  LYS A  79      -5.656   7.612  16.545  1.00  0.66           C  
ATOM   1247  CG  LYS A  79      -5.985   8.057  17.953  1.00  0.66           C  
ATOM   1248  CD  LYS A  79      -7.502   8.181  18.143  1.00  0.66           C  
ATOM   1249  CE  LYS A  79      -8.212   6.843  17.966  1.00  0.66           C  
ATOM   1250  NZ  LYS A  79      -9.645   6.923  18.356  1.00  0.66           N  
ATOM   1251  H   LYS A  79      -4.195   9.663  15.527  1.00  0.66           H  
ATOM   1252  HA  LYS A  79      -3.600   7.091  16.923  1.00  0.66           H  
ATOM   1253 1HB  LYS A  79      -6.187   8.263  15.870  1.00  0.66           H  
ATOM   1254 2HB  LYS A  79      -6.056   6.609  16.406  1.00  0.66           H  
ATOM   1255 1HG  LYS A  79      -5.586   7.343  18.672  1.00  0.66           H  
ATOM   1256 2HG  LYS A  79      -5.524   9.032  18.141  1.00  0.66           H  
ATOM   1257 1HD  LYS A  79      -7.708   8.552  19.146  1.00  0.66           H  
ATOM   1258 2HD  LYS A  79      -7.909   8.896  17.421  1.00  0.66           H  
ATOM   1259 1HE  LYS A  79      -8.152   6.556  16.916  1.00  0.66           H  
ATOM   1260 2HE  LYS A  79      -7.720   6.083  18.571  1.00  0.66           H  
ATOM   1261 1HZ  LYS A  79     -10.092   6.032  18.211  1.00  0.66           H  
ATOM   1262 2HZ  LYS A  79      -9.717   7.180  19.325  1.00  0.66           H  
ATOM   1263 3HZ  LYS A  79     -10.125   7.645  17.785  1.00  0.66           H  
ATOM   1264  N   LEU A  80      -4.298   7.562  13.734  1.00  0.64           N  
ATOM   1265  CA  LEU A  80      -4.224   6.929  12.411  1.00  0.64           C  
ATOM   1266  C   LEU A  80      -4.006   7.946  11.297  1.00  0.64           C  
ATOM   1267  O   LEU A  80      -4.635   9.001  11.280  1.00  0.64           O  
ATOM   1268  CB  LEU A  80      -5.505   6.113  12.155  1.00  0.64           C  
ATOM   1269  CG  LEU A  80      -5.618   5.344  10.841  1.00  0.64           C  
ATOM   1270  CD1 LEU A  80      -6.469   4.106  11.080  1.00  0.64           C  
ATOM   1271  CD2 LEU A  80      -6.278   6.236   9.783  1.00  0.64           C  
ATOM   1272  H   LEU A  80      -4.571   8.542  13.817  1.00  0.64           H  
ATOM   1273  HA  LEU A  80      -3.375   6.244  12.406  1.00  0.64           H  
ATOM   1274 1HB  LEU A  80      -5.616   5.388  12.960  1.00  0.64           H  
ATOM   1275 2HB  LEU A  80      -6.349   6.789  12.193  1.00  0.64           H  
ATOM   1276  HG  LEU A  80      -4.623   5.037  10.504  1.00  0.64           H  
ATOM   1277 1HD1 LEU A  80      -6.565   3.537  10.157  1.00  0.64           H  
ATOM   1278 2HD1 LEU A  80      -6.004   3.490  11.840  1.00  0.64           H  
ATOM   1279 3HD1 LEU A  80      -7.454   4.407  11.426  1.00  0.64           H  
ATOM   1280 1HD2 LEU A  80      -6.369   5.695   8.845  1.00  0.64           H  
ATOM   1281 2HD2 LEU A  80      -7.262   6.536  10.124  1.00  0.64           H  
ATOM   1282 3HD2 LEU A  80      -5.682   7.119   9.625  1.00  0.64           H  
ATOM   1283  N   ILE A  81      -3.141   7.628  10.344  1.00  0.63           N  
ATOM   1284  CA  ILE A  81      -2.949   8.533   9.217  1.00  0.63           C  
ATOM   1285  C   ILE A  81      -3.334   7.827   7.923  1.00  0.63           C  
ATOM   1286  O   ILE A  81      -2.729   6.819   7.551  1.00  0.63           O  
ATOM   1287  CB  ILE A  81      -1.481   9.005   9.157  1.00  0.63           C  
ATOM   1288  CG1 ILE A  81      -1.093   9.675  10.519  1.00  0.63           C  
ATOM   1289  CG2 ILE A  81      -1.272   9.989   7.997  1.00  0.63           C  
ATOM   1290  CD1 ILE A  81      -0.491   8.693  11.575  1.00  0.63           C  
ATOM   1291  H   ILE A  81      -2.629   6.753  10.402  1.00  0.63           H  
ATOM   1292  HA  ILE A  81      -3.593   9.401   9.334  1.00  0.63           H  
ATOM   1293  HB  ILE A  81      -0.843   8.141   9.019  1.00  0.63           H  
ATOM   1294 1HG1 ILE A  81      -0.369  10.468  10.326  1.00  0.63           H  
ATOM   1295 2HG1 ILE A  81      -1.989  10.137  10.950  1.00  0.63           H  
ATOM   1296 1HG2 ILE A  81      -0.228  10.308   7.961  1.00  0.63           H  
ATOM   1297 2HG2 ILE A  81      -1.536   9.504   7.055  1.00  0.63           H  
ATOM   1298 3HG2 ILE A  81      -1.913  10.860   8.149  1.00  0.63           H  
ATOM   1299 1HD1 ILE A  81      -0.257   9.238  12.483  1.00  0.63           H  
ATOM   1300 2HD1 ILE A  81      -1.202   7.906  11.807  1.00  0.63           H  
ATOM   1301 3HD1 ILE A  81       0.415   8.236  11.196  1.00  0.63           H  
ATOM   1302  N   GLY A  82      -4.394   8.312   7.281  1.00  0.63           N  
ATOM   1303  CA  GLY A  82      -4.883   7.695   6.056  1.00  0.63           C  
ATOM   1304  C   GLY A  82      -4.334   8.417   4.847  1.00  0.63           C  
ATOM   1305  O   GLY A  82      -4.093   9.620   4.912  1.00  0.63           O  
ATOM   1306  H   GLY A  82      -4.867   9.138   7.649  1.00  0.63           H  
ATOM   1307 1HA  GLY A  82      -4.605   6.649   6.022  1.00  0.63           H  
ATOM   1308 2HA  GLY A  82      -5.972   7.734   6.042  1.00  0.63           H  
ATOM   1309  N   VAL A  83      -4.203   7.719   3.729  1.00  0.63           N  
ATOM   1310  CA  VAL A  83      -3.788   8.390   2.509  1.00  0.63           C  
ATOM   1311  C   VAL A  83      -4.498   7.849   1.296  1.00  0.63           C  
ATOM   1312  O   VAL A  83      -4.583   6.635   1.105  1.00  0.63           O  
ATOM   1313  CB  VAL A  83      -2.274   8.213   2.269  1.00  0.63           C  
ATOM   1314  CG1 VAL A  83      -1.958   6.762   2.124  1.00  0.63           C  
ATOM   1315  CG2 VAL A  83      -1.843   8.967   1.022  1.00  0.63           C  
ATOM   1316  H   VAL A  83      -4.373   6.714   3.747  1.00  0.63           H  
ATOM   1317  HA  VAL A  83      -4.012   9.447   2.602  1.00  0.63           H  
ATOM   1318  HB  VAL A  83      -1.740   8.591   3.135  1.00  0.63           H  
ATOM   1319 1HG1 VAL A  83      -0.885   6.635   1.974  1.00  0.63           H  
ATOM   1320 2HG1 VAL A  83      -2.270   6.248   3.031  1.00  0.63           H  
ATOM   1321 3HG1 VAL A  83      -2.495   6.355   1.267  1.00  0.63           H  
ATOM   1322 1HG2 VAL A  83      -0.781   8.848   0.870  1.00  0.63           H  
ATOM   1323 2HG2 VAL A  83      -2.357   8.588   0.149  1.00  0.63           H  
ATOM   1324 3HG2 VAL A  83      -2.081  10.019   1.154  1.00  0.63           H  
ATOM   1325  N   MET A  84      -4.928   8.760   0.433  1.00  0.64           N  
ATOM   1326  CA  MET A  84      -5.481   8.402  -0.859  1.00  0.64           C  
ATOM   1327  C   MET A  84      -4.537   8.897  -1.940  1.00  0.64           C  
ATOM   1328  O   MET A  84      -4.028  10.017  -1.854  1.00  0.64           O  
ATOM   1329  CB  MET A  84      -6.853   9.022  -1.076  1.00  0.64           C  
ATOM   1330  CG  MET A  84      -7.993   8.500  -0.269  1.00  0.64           C  
ATOM   1331  SD  MET A  84      -9.486   9.410  -0.644  1.00  0.64           S  
ATOM   1332  CE  MET A  84      -9.744   8.923  -2.330  1.00  0.64           C  
ATOM   1333  H   MET A  84      -4.844   9.743   0.691  1.00  0.64           H  
ATOM   1334  HA  MET A  84      -5.552   7.324  -0.928  1.00  0.64           H  
ATOM   1335 1HB  MET A  84      -6.791  10.092  -0.897  1.00  0.64           H  
ATOM   1336 2HB  MET A  84      -7.130   8.892  -2.107  1.00  0.64           H  
ATOM   1337 1HG  MET A  84      -8.159   7.451  -0.521  1.00  0.64           H  
ATOM   1338 2HG  MET A  84      -7.790   8.575   0.791  1.00  0.64           H  
ATOM   1339 1HE  MET A  84     -10.614   9.417  -2.721  1.00  0.64           H  
ATOM   1340 2HE  MET A  84      -8.896   9.212  -2.904  1.00  0.64           H  
ATOM   1341 3HE  MET A  84      -9.876   7.845  -2.390  1.00  0.64           H  
ATOM   1342  N   ALA A  85      -4.342   8.112  -2.995  1.00  0.66           N  
ATOM   1343  CA  ALA A  85      -3.447   8.588  -4.065  1.00  0.66           C  
ATOM   1344  C   ALA A  85      -3.917   8.166  -5.443  1.00  0.66           C  
ATOM   1345  O   ALA A  85      -4.100   6.981  -5.713  1.00  0.66           O  
ATOM   1346  CB  ALA A  85      -2.049   8.048  -3.842  1.00  0.66           C  
ATOM   1347  H   ALA A  85      -4.787   7.189  -3.013  1.00  0.66           H  
ATOM   1348  HA  ALA A  85      -3.429   9.675  -4.033  1.00  0.66           H  
ATOM   1349 1HB  ALA A  85      -1.385   8.425  -4.620  1.00  0.66           H  
ATOM   1350 2HB  ALA A  85      -1.684   8.366  -2.863  1.00  0.66           H  
ATOM   1351 3HB  ALA A  85      -2.091   6.977  -3.890  1.00  0.66           H  
ATOM   1352  N   LYS A  86      -4.076   9.136  -6.346  1.00  0.68           N  
ATOM   1353  CA  LYS A  86      -4.667   8.830  -7.656  1.00  0.68           C  
ATOM   1354  C   LYS A  86      -3.711   8.315  -8.717  1.00  0.68           C  
ATOM   1355  O   LYS A  86      -3.378   9.035  -9.646  1.00  0.68           O  
ATOM   1356  CB  LYS A  86      -5.372  10.028  -8.253  1.00  0.68           C  
ATOM   1357  CG  LYS A  86      -6.144   9.669  -9.529  1.00  0.68           C  
ATOM   1358  CD  LYS A  86      -6.935  10.836 -10.059  1.00  0.68           C  
ATOM   1359  CE  LYS A  86      -7.572  10.528 -11.438  1.00  0.68           C  
ATOM   1360  NZ  LYS A  86      -8.722   9.536 -11.383  1.00  0.68           N  
ATOM   1361  H   LYS A  86      -3.837  10.100  -6.095  1.00  0.68           H  
ATOM   1362  HA  LYS A  86      -5.419   8.067  -7.503  1.00  0.68           H  
ATOM   1363 1HB  LYS A  86      -6.044  10.443  -7.558  1.00  0.68           H  
ATOM   1364 2HB  LYS A  86      -4.637  10.801  -8.502  1.00  0.68           H  
ATOM   1365 1HG  LYS A  86      -5.447   9.340 -10.295  1.00  0.68           H  
ATOM   1366 2HG  LYS A  86      -6.831   8.843  -9.310  1.00  0.68           H  
ATOM   1367 1HD  LYS A  86      -7.729  11.085  -9.359  1.00  0.68           H  
ATOM   1368 2HD  LYS A  86      -6.278  11.702 -10.155  1.00  0.68           H  
ATOM   1369 1HE  LYS A  86      -7.947  11.454 -11.859  1.00  0.68           H  
ATOM   1370 2HE  LYS A  86      -6.797  10.130 -12.092  1.00  0.68           H  
ATOM   1371 1HZ  LYS A  86      -9.075   9.410 -12.313  1.00  0.68           H  
ATOM   1372 2HZ  LYS A  86      -8.448   8.602 -11.011  1.00  0.68           H  
ATOM   1373 3HZ  LYS A  86      -9.450   9.919 -10.805  1.00  0.68           H  
ATOM   1374  N   ASP A  87      -3.298   7.069  -8.619  1.00  0.72           N  
ATOM   1375  CA  ASP A  87      -2.352   6.517  -9.579  1.00  0.72           C  
ATOM   1376  C   ASP A  87      -2.905   5.300 -10.345  1.00  0.72           C  
ATOM   1377  O   ASP A  87      -2.724   4.162  -9.900  1.00  0.72           O  
ATOM   1378  CB  ASP A  87      -1.078   6.125  -8.853  1.00  0.72           C  
ATOM   1379  CG  ASP A  87       0.026   5.548  -9.752  1.00  0.72           C  
ATOM   1380  OD1 ASP A  87      -0.185   5.267 -10.934  1.00  0.72           O  
ATOM   1381  OD2 ASP A  87       1.088   5.343  -9.208  1.00  0.72           O  
ATOM   1382  H   ASP A  87      -3.657   6.523  -7.834  1.00  0.72           H  
ATOM   1383  HA  ASP A  87      -2.073   7.303 -10.273  1.00  0.72           H  
ATOM   1384 1HB  ASP A  87      -0.681   7.003  -8.338  1.00  0.72           H  
ATOM   1385 2HB  ASP A  87      -1.320   5.388  -8.086  1.00  0.72           H  
ATOM   1386  N   PRO A  88      -3.487   5.503 -11.552  1.00  0.75           N  
ATOM   1387  CA  PRO A  88      -4.069   4.520 -12.457  1.00  0.75           C  
ATOM   1388  C   PRO A  88      -3.090   3.442 -12.896  1.00  0.75           C  
ATOM   1389  O   PRO A  88      -3.513   2.424 -13.442  1.00  0.75           O  
ATOM   1390  CB  PRO A  88      -4.506   5.370 -13.655  1.00  0.75           C  
ATOM   1391  CG  PRO A  88      -4.705   6.732 -13.101  1.00  0.75           C  
ATOM   1392  CD  PRO A  88      -3.640   6.876 -12.057  1.00  0.75           C  
ATOM   1393  HA  PRO A  88      -4.945   4.058 -11.987  1.00  0.75           H  
ATOM   1394 1HB  PRO A  88      -3.730   5.334 -14.436  1.00  0.75           H  
ATOM   1395 2HB  PRO A  88      -5.423   4.949 -14.095  1.00  0.75           H  
ATOM   1396 1HG  PRO A  88      -4.635   7.485 -13.893  1.00  0.75           H  
ATOM   1397 2HG  PRO A  88      -5.719   6.819 -12.677  1.00  0.75           H  
ATOM   1398 1HD  PRO A  88      -2.698   7.241 -12.485  1.00  0.75           H  
ATOM   1399 2HD  PRO A  88      -4.049   7.526 -11.318  1.00  0.75           H  
ATOM   1400  N   GLY A  89      -1.776   3.684 -12.749  1.00  0.79           N  
ATOM   1401  CA  GLY A  89      -0.799   2.691 -13.168  1.00  0.79           C  
ATOM   1402  C   GLY A  89      -0.640   1.614 -12.103  1.00  0.79           C  
ATOM   1403  O   GLY A  89      -0.025   0.571 -12.341  1.00  0.79           O  
ATOM   1404  H   GLY A  89      -1.414   4.516 -12.268  1.00  0.79           H  
ATOM   1405 1HA  GLY A  89      -1.106   2.243 -14.112  1.00  0.79           H  
ATOM   1406 2HA  GLY A  89       0.159   3.183 -13.334  1.00  0.79           H  
ATOM   1407  N   ARG A  90      -1.212   1.869 -10.927  1.00  0.83           N  
ATOM   1408  CA  ARG A  90      -1.161   0.948  -9.811  1.00  0.83           C  
ATOM   1409  C   ARG A  90      -2.556   0.543  -9.341  1.00  0.83           C  
ATOM   1410  O   ARG A  90      -2.765  -0.607  -8.948  1.00  0.83           O  
ATOM   1411  CB  ARG A  90      -0.384   1.565  -8.657  1.00  0.83           C  
ATOM   1412  CG  ARG A  90       1.123   1.718  -8.878  1.00  0.83           C  
ATOM   1413  CD  ARG A  90       1.797   2.408  -7.721  1.00  0.83           C  
ATOM   1414  NE  ARG A  90       3.269   2.352  -7.820  1.00  0.83           N  
ATOM   1415  CZ  ARG A  90       4.078   3.195  -8.517  1.00  0.83           C  
ATOM   1416  NH1 ARG A  90       3.605   4.211  -9.207  1.00  0.83           N  
ATOM   1417  NH2 ARG A  90       5.387   2.988  -8.501  1.00  0.83           N  
ATOM   1418  H   ARG A  90      -1.692   2.754 -10.790  1.00  0.83           H  
ATOM   1419  HA  ARG A  90      -0.636   0.049 -10.129  1.00  0.83           H  
ATOM   1420 1HB  ARG A  90      -0.771   2.566  -8.475  1.00  0.83           H  
ATOM   1421 2HB  ARG A  90      -0.538   0.977  -7.757  1.00  0.83           H  
ATOM   1422 1HG  ARG A  90       1.578   0.739  -9.019  1.00  0.83           H  
ATOM   1423 2HG  ARG A  90       1.288   2.332  -9.767  1.00  0.83           H  
ATOM   1424 1HD  ARG A  90       1.495   3.454  -7.698  1.00  0.83           H  
ATOM   1425 2HD  ARG A  90       1.498   1.929  -6.788  1.00  0.83           H  
ATOM   1426  HE  ARG A  90       3.721   1.603  -7.317  1.00  0.83           H  
ATOM   1427 1HH1 ARG A  90       2.597   4.422  -9.238  1.00  0.83           H  
ATOM   1428 2HH1 ARG A  90       4.231   4.815  -9.708  1.00  0.83           H  
ATOM   1429 1HH2 ARG A  90       5.770   2.213  -7.977  1.00  0.83           H  
ATOM   1430 2HH2 ARG A  90       6.000   3.605  -9.011  1.00  0.83           H  
ATOM   1431  N   TYR A  91      -3.528   1.466  -9.402  1.00  0.86           N  
ATOM   1432  CA  TYR A  91      -4.849   1.142  -8.873  1.00  0.86           C  
ATOM   1433  C   TYR A  91      -6.001   1.476  -9.844  1.00  0.86           C  
ATOM   1434  O   TYR A  91      -6.984   2.096  -9.431  1.00  0.86           O  
ATOM   1435  CB  TYR A  91      -5.040   1.975  -7.597  1.00  0.86           C  
ATOM   1436  CG  TYR A  91      -3.893   1.863  -6.652  1.00  0.86           C  
ATOM   1437  CD1 TYR A  91      -2.978   2.915  -6.582  1.00  0.86           C  
ATOM   1438  CD2 TYR A  91      -3.707   0.733  -5.899  1.00  0.86           C  
ATOM   1439  CE1 TYR A  91      -1.880   2.823  -5.754  1.00  0.86           C  
ATOM   1440  CE2 TYR A  91      -2.609   0.636  -5.080  1.00  0.86           C  
ATOM   1441  CZ  TYR A  91      -1.698   1.668  -5.011  1.00  0.86           C  
ATOM   1442  OH  TYR A  91      -0.608   1.542  -4.209  1.00  0.86           O  
ATOM   1443  H   TYR A  91      -3.322   2.402  -9.745  1.00  0.86           H  
ATOM   1444  HA  TYR A  91      -4.891   0.081  -8.632  1.00  0.86           H  
ATOM   1445 1HB  TYR A  91      -5.141   3.003  -7.858  1.00  0.86           H  
ATOM   1446 2HB  TYR A  91      -5.950   1.673  -7.080  1.00  0.86           H  
ATOM   1447  HD1 TYR A  91      -3.132   3.811  -7.192  1.00  0.86           H  
ATOM   1448  HD2 TYR A  91      -4.419  -0.090  -5.963  1.00  0.86           H  
ATOM   1449  HE1 TYR A  91      -1.161   3.641  -5.702  1.00  0.86           H  
ATOM   1450  HE2 TYR A  91      -2.456  -0.269  -4.492  1.00  0.86           H  
ATOM   1451  HH  TYR A  91      -0.674   0.750  -3.702  1.00  0.86           H  
ATOM   1452  N   PRO A  92      -6.019   0.954 -11.083  1.00  0.88           N  
ATOM   1453  CA  PRO A  92      -7.025   1.278 -12.088  1.00  0.88           C  
ATOM   1454  C   PRO A  92      -8.432   0.828 -11.692  1.00  0.88           C  
ATOM   1455  O   PRO A  92      -9.429   1.445 -12.081  1.00  0.88           O  
ATOM   1456  CB  PRO A  92      -6.529   0.490 -13.306  1.00  0.88           C  
ATOM   1457  CG  PRO A  92      -5.684  -0.639 -12.724  1.00  0.88           C  
ATOM   1458  CD  PRO A  92      -5.029  -0.046 -11.506  1.00  0.88           C  
ATOM   1459  HA  PRO A  92      -6.999   2.360 -12.289  1.00  0.88           H  
ATOM   1460 1HB  PRO A  92      -7.384   0.123 -13.890  1.00  0.88           H  
ATOM   1461 2HB  PRO A  92      -5.943   1.154 -13.966  1.00  0.88           H  
ATOM   1462 1HG  PRO A  92      -6.324  -1.506 -12.484  1.00  0.88           H  
ATOM   1463 2HG  PRO A  92      -4.951  -0.982 -13.468  1.00  0.88           H  
ATOM   1464 1HD  PRO A  92      -4.881  -0.825 -10.746  1.00  0.88           H  
ATOM   1465 2HD  PRO A  92      -4.087   0.437 -11.810  1.00  0.88           H  
ATOM   1466  N   ASP A  93      -8.504  -0.172 -10.811  1.00  0.88           N  
ATOM   1467  CA  ASP A  93      -9.762  -0.747 -10.344  1.00  0.88           C  
ATOM   1468  C   ASP A  93     -10.602   0.246  -9.552  1.00  0.88           C  
ATOM   1469  O   ASP A  93     -11.818   0.085  -9.418  1.00  0.88           O  
ATOM   1470  CB  ASP A  93      -9.478  -1.969  -9.472  1.00  0.88           C  
ATOM   1471  CG  ASP A  93      -8.937  -3.160 -10.264  1.00  0.88           C  
ATOM   1472  OD1 ASP A  93      -8.993  -3.136 -11.473  1.00  0.88           O  
ATOM   1473  OD2 ASP A  93      -8.459  -4.078  -9.646  1.00  0.88           O  
ATOM   1474  H   ASP A  93      -7.648  -0.597 -10.491  1.00  0.88           H  
ATOM   1475  HA  ASP A  93     -10.337  -1.062 -11.215  1.00  0.88           H  
ATOM   1476 1HB  ASP A  93      -8.754  -1.699  -8.702  1.00  0.88           H  
ATOM   1477 2HB  ASP A  93     -10.395  -2.271  -8.965  1.00  0.88           H  
ATOM   1478  N   THR A  94      -9.936   1.250  -8.996  1.00  0.87           N  
ATOM   1479  CA  THR A  94     -10.563   2.260  -8.171  1.00  0.87           C  
ATOM   1480  C   THR A  94     -10.370   3.655  -8.778  1.00  0.87           C  
ATOM   1481  O   THR A  94     -10.349   4.666  -8.072  1.00  0.87           O  
ATOM   1482  CB  THR A  94     -10.021   2.182  -6.734  1.00  0.87           C  
ATOM   1483  OG1 THR A  94      -8.609   2.312  -6.759  1.00  0.87           O  
ATOM   1484  CG2 THR A  94     -10.399   0.852  -6.080  1.00  0.87           C  
ATOM   1485  H   THR A  94      -8.935   1.339  -9.166  1.00  0.87           H  
ATOM   1486  HA  THR A  94     -11.634   2.061  -8.133  1.00  0.87           H  
ATOM   1487  HB  THR A  94     -10.433   3.006  -6.158  1.00  0.87           H  
ATOM   1488  HG1 THR A  94      -8.310   2.724  -5.924  1.00  0.87           H  
ATOM   1489 1HG2 THR A  94     -10.009   0.828  -5.063  1.00  0.87           H  
ATOM   1490 2HG2 THR A  94     -11.482   0.753  -6.056  1.00  0.87           H  
ATOM   1491 3HG2 THR A  94      -9.975   0.030  -6.649  1.00  0.87           H  
ATOM   1492  N   GLY A  95     -10.129   3.716 -10.096  1.00  0.85           N  
ATOM   1493  CA  GLY A  95      -9.965   5.008 -10.765  1.00  0.85           C  
ATOM   1494  C   GLY A  95      -8.594   5.607 -10.483  1.00  0.85           C  
ATOM   1495  O   GLY A  95      -8.360   6.816 -10.649  1.00  0.85           O  
ATOM   1496  H   GLY A  95     -10.094   2.863 -10.658  1.00  0.85           H  
ATOM   1497 1HA  GLY A  95     -10.090   4.871 -11.840  1.00  0.85           H  
ATOM   1498 2HA  GLY A  95     -10.745   5.692 -10.433  1.00  0.85           H  
ATOM   1499  N   GLY A  96      -7.692   4.754 -10.023  1.00  0.82           N  
ATOM   1500  CA  GLY A  96      -6.364   5.145  -9.644  1.00  0.82           C  
ATOM   1501  C   GLY A  96      -6.275   5.449  -8.167  1.00  0.82           C  
ATOM   1502  O   GLY A  96      -5.179   5.569  -7.633  1.00  0.82           O  
ATOM   1503  H   GLY A  96      -7.918   3.769  -9.914  1.00  0.82           H  
ATOM   1504 1HA  GLY A  96      -5.673   4.344  -9.880  1.00  0.82           H  
ATOM   1505 2HA  GLY A  96      -6.059   6.019 -10.214  1.00  0.82           H  
ATOM   1506  N   TRP A  97      -7.392   5.545  -7.454  1.00  0.79           N  
ATOM   1507  CA  TRP A  97      -7.215   5.891  -6.058  1.00  0.79           C  
ATOM   1508  C   TRP A  97      -6.841   4.714  -5.173  1.00  0.79           C  
ATOM   1509  O   TRP A  97      -7.681   3.870  -4.841  1.00  0.79           O  
ATOM   1510  CB  TRP A  97      -8.478   6.518  -5.516  1.00  0.79           C  
ATOM   1511  CG  TRP A  97      -8.790   7.839  -6.102  1.00  0.79           C  
ATOM   1512  CD1 TRP A  97      -9.710   8.091  -7.052  1.00  0.79           C  
ATOM   1513  CD2 TRP A  97      -8.182   9.108  -5.783  1.00  0.79           C  
ATOM   1514  NE1 TRP A  97      -9.744   9.427  -7.331  1.00  0.79           N  
ATOM   1515  CE2 TRP A  97      -8.821  10.067  -6.557  1.00  0.79           C  
ATOM   1516  CE3 TRP A  97      -7.172   9.494  -4.918  1.00  0.79           C  
ATOM   1517  CZ2 TRP A  97      -8.496  11.413  -6.475  1.00  0.79           C  
ATOM   1518  CZ3 TRP A  97      -6.830  10.823  -4.836  1.00  0.79           C  
ATOM   1519  CH2 TRP A  97      -7.485  11.768  -5.595  1.00  0.79           C  
ATOM   1520  H   TRP A  97      -8.324   5.398  -7.847  1.00  0.79           H  
ATOM   1521  HA  TRP A  97      -6.431   6.629  -5.988  1.00  0.79           H  
ATOM   1522 1HB  TRP A  97      -9.323   5.850  -5.711  1.00  0.79           H  
ATOM   1523 2HB  TRP A  97      -8.389   6.628  -4.434  1.00  0.79           H  
ATOM   1524  HD1 TRP A  97     -10.344   7.334  -7.518  1.00  0.79           H  
ATOM   1525  HE1 TRP A  97     -10.356   9.867  -7.992  1.00  0.79           H  
ATOM   1526  HE3 TRP A  97      -6.663   8.751  -4.321  1.00  0.79           H  
ATOM   1527  HZ2 TRP A  97      -9.000  12.170  -7.075  1.00  0.79           H  
ATOM   1528  HZ3 TRP A  97      -6.028  11.096  -4.155  1.00  0.79           H  
ATOM   1529  HH2 TRP A  97      -7.202  12.809  -5.512  1.00  0.79           H  
ATOM   1530  N   GLY A  98      -5.609   4.719  -4.693  1.00  0.76           N  
ATOM   1531  CA  GLY A  98      -5.169   3.675  -3.791  1.00  0.76           C  
ATOM   1532  C   GLY A  98      -5.526   4.174  -2.416  1.00  0.76           C  
ATOM   1533  O   GLY A  98      -5.710   5.382  -2.249  1.00  0.76           O  
ATOM   1534  H   GLY A  98      -4.964   5.443  -5.013  1.00  0.76           H  
ATOM   1535 1HA  GLY A  98      -5.670   2.734  -4.011  1.00  0.76           H  
ATOM   1536 2HA  GLY A  98      -4.094   3.529  -3.872  1.00  0.76           H  
ATOM   1537  N   TYR A  99      -5.559   3.298  -1.418  1.00  0.73           N  
ATOM   1538  CA  TYR A  99      -5.777   3.778  -0.058  1.00  0.73           C  
ATOM   1539  C   TYR A  99      -5.062   2.932   0.957  1.00  0.73           C  
ATOM   1540  O   TYR A  99      -5.156   1.701   0.956  1.00  0.73           O  
ATOM   1541  CB  TYR A  99      -7.249   3.858   0.338  1.00  0.73           C  
ATOM   1542  CG  TYR A  99      -7.418   4.368   1.789  1.00  0.73           C  
ATOM   1543  CD1 TYR A  99      -7.355   5.718   2.069  1.00  0.73           C  
ATOM   1544  CD2 TYR A  99      -7.604   3.476   2.821  1.00  0.73           C  
ATOM   1545  CE1 TYR A  99      -7.485   6.184   3.365  1.00  0.73           C  
ATOM   1546  CE2 TYR A  99      -7.732   3.938   4.127  1.00  0.73           C  
ATOM   1547  CZ  TYR A  99      -7.674   5.278   4.397  1.00  0.73           C  
ATOM   1548  OH  TYR A  99      -7.808   5.719   5.697  1.00  0.73           O  
ATOM   1549  H   TYR A  99      -5.417   2.314  -1.592  1.00  0.73           H  
ATOM   1550  HA  TYR A  99      -5.363   4.773   0.008  1.00  0.73           H  
ATOM   1551 1HB  TYR A  99      -7.776   4.541  -0.333  1.00  0.73           H  
ATOM   1552 2HB  TYR A  99      -7.714   2.875   0.258  1.00  0.73           H  
ATOM   1553  HD1 TYR A  99      -7.195   6.407   1.266  1.00  0.73           H  
ATOM   1554  HD2 TYR A  99      -7.647   2.410   2.610  1.00  0.73           H  
ATOM   1555  HE1 TYR A  99      -7.431   7.255   3.566  1.00  0.73           H  
ATOM   1556  HE2 TYR A  99      -7.879   3.233   4.942  1.00  0.73           H  
ATOM   1557  HH  TYR A  99      -7.972   4.963   6.268  1.00  0.73           H  
ATOM   1558  N   TYR A 100      -4.345   3.630   1.818  1.00  0.71           N  
ATOM   1559  CA  TYR A 100      -3.572   3.033   2.884  1.00  0.71           C  
ATOM   1560  C   TYR A 100      -3.809   3.735   4.197  1.00  0.71           C  
ATOM   1561  O   TYR A 100      -4.189   4.906   4.237  1.00  0.71           O  
ATOM   1562  CB  TYR A 100      -2.090   3.023   2.508  1.00  0.71           C  
ATOM   1563  CG  TYR A 100      -1.856   2.188   1.301  1.00  0.71           C  
ATOM   1564  CD1 TYR A 100      -2.007   2.736   0.057  1.00  0.71           C  
ATOM   1565  CD2 TYR A 100      -1.528   0.857   1.438  1.00  0.71           C  
ATOM   1566  CE1 TYR A 100      -1.847   1.965  -1.057  1.00  0.71           C  
ATOM   1567  CE2 TYR A 100      -1.359   0.079   0.321  1.00  0.71           C  
ATOM   1568  CZ  TYR A 100      -1.520   0.635  -0.923  1.00  0.71           C  
ATOM   1569  OH  TYR A 100      -1.358  -0.123  -2.043  1.00  0.71           O  
ATOM   1570  H   TYR A 100      -4.345   4.647   1.705  1.00  0.71           H  
ATOM   1571  HA  TYR A 100      -3.894   2.001   3.005  1.00  0.71           H  
ATOM   1572 1HB  TYR A 100      -1.743   4.017   2.302  1.00  0.71           H  
ATOM   1573 2HB  TYR A 100      -1.498   2.622   3.330  1.00  0.71           H  
ATOM   1574  HD1 TYR A 100      -2.278   3.783  -0.037  1.00  0.71           H  
ATOM   1575  HD2 TYR A 100      -1.412   0.423   2.430  1.00  0.71           H  
ATOM   1576  HE1 TYR A 100      -1.984   2.403  -2.045  1.00  0.71           H  
ATOM   1577  HE2 TYR A 100      -1.104  -0.976   0.423  1.00  0.71           H  
ATOM   1578  HH  TYR A 100      -1.280   0.464  -2.769  1.00  0.71           H  
ATOM   1579  N   ALA A 101      -3.542   3.037   5.283  1.00  0.69           N  
ATOM   1580  CA  ALA A 101      -3.598   3.681   6.579  1.00  0.69           C  
ATOM   1581  C   ALA A 101      -2.412   3.227   7.380  1.00  0.69           C  
ATOM   1582  O   ALA A 101      -2.006   2.064   7.294  1.00  0.69           O  
ATOM   1583  CB  ALA A 101      -4.892   3.365   7.299  1.00  0.69           C  
ATOM   1584  H   ALA A 101      -3.270   2.067   5.210  1.00  0.69           H  
ATOM   1585  HA  ALA A 101      -3.513   4.752   6.438  1.00  0.69           H  
ATOM   1586 1HB  ALA A 101      -4.887   3.869   8.255  1.00  0.69           H  
ATOM   1587 2HB  ALA A 101      -5.735   3.713   6.706  1.00  0.69           H  
ATOM   1588 3HB  ALA A 101      -4.961   2.299   7.453  1.00  0.69           H  
ATOM   1589  N   PHE A 102      -1.868   4.156   8.150  1.00  0.68           N  
ATOM   1590  CA  PHE A 102      -0.699   3.910   8.961  1.00  0.68           C  
ATOM   1591  C   PHE A 102      -0.942   4.319  10.410  1.00  0.68           C  
ATOM   1592  O   PHE A 102      -1.749   5.206  10.692  1.00  0.68           O  
ATOM   1593  CB  PHE A 102       0.441   4.723   8.398  1.00  0.68           C  
ATOM   1594  CG  PHE A 102       0.740   4.432   6.942  1.00  0.68           C  
ATOM   1595  CD1 PHE A 102       0.029   5.110   5.949  1.00  0.68           C  
ATOM   1596  CD2 PHE A 102       1.725   3.548   6.555  1.00  0.68           C  
ATOM   1597  CE1 PHE A 102       0.286   4.887   4.624  1.00  0.68           C  
ATOM   1598  CE2 PHE A 102       1.978   3.332   5.212  1.00  0.68           C  
ATOM   1599  CZ  PHE A 102       1.250   4.002   4.251  1.00  0.68           C  
ATOM   1600  H   PHE A 102      -2.253   5.097   8.122  1.00  0.68           H  
ATOM   1601  HA  PHE A 102      -0.459   2.855   8.912  1.00  0.68           H  
ATOM   1602 1HB  PHE A 102       0.197   5.776   8.494  1.00  0.68           H  
ATOM   1603 2HB  PHE A 102       1.342   4.531   8.981  1.00  0.68           H  
ATOM   1604  HD1 PHE A 102      -0.748   5.827   6.240  1.00  0.68           H  
ATOM   1605  HD2 PHE A 102       2.304   3.027   7.314  1.00  0.68           H  
ATOM   1606  HE1 PHE A 102      -0.271   5.415   3.873  1.00  0.68           H  
ATOM   1607  HE2 PHE A 102       2.756   2.639   4.903  1.00  0.68           H  
ATOM   1608  HZ  PHE A 102       1.454   3.831   3.191  1.00  0.68           H  
ATOM   1609  N   GLY A 103      -0.235   3.697  11.334  1.00  0.67           N  
ATOM   1610  CA  GLY A 103      -0.371   4.061  12.736  1.00  0.67           C  
ATOM   1611  C   GLY A 103       0.492   5.277  13.053  1.00  0.67           C  
ATOM   1612  O   GLY A 103       1.188   5.785  12.175  1.00  0.67           O  
ATOM   1613  H   GLY A 103       0.405   2.955  11.050  1.00  0.67           H  
ATOM   1614 1HA  GLY A 103      -1.419   4.261  12.969  1.00  0.67           H  
ATOM   1615 2HA  GLY A 103      -0.052   3.207  13.333  1.00  0.67           H  
ATOM   1616  N   PRO A 104       0.506   5.748  14.312  1.00  0.68           N  
ATOM   1617  CA  PRO A 104       1.268   6.895  14.797  1.00  0.68           C  
ATOM   1618  C   PRO A 104       2.765   6.630  14.709  1.00  0.68           C  
ATOM   1619  O   PRO A 104       3.583   7.550  14.697  1.00  0.68           O  
ATOM   1620  CB  PRO A 104       0.796   7.018  16.245  1.00  0.68           C  
ATOM   1621  CG  PRO A 104       0.313   5.639  16.622  1.00  0.68           C  
ATOM   1622  CD  PRO A 104      -0.271   5.060  15.357  1.00  0.68           C  
ATOM   1623  HA  PRO A 104       0.993   7.786  14.214  1.00  0.68           H  
ATOM   1624 1HB  PRO A 104       1.624   7.366  16.879  1.00  0.68           H  
ATOM   1625 2HB  PRO A 104       0.008   7.771  16.311  1.00  0.68           H  
ATOM   1626 1HG  PRO A 104       1.146   5.040  17.022  1.00  0.68           H  
ATOM   1627 2HG  PRO A 104      -0.436   5.723  17.428  1.00  0.68           H  
ATOM   1628 1HD  PRO A 104      -0.089   3.981  15.364  1.00  0.68           H  
ATOM   1629 2HD  PRO A 104      -1.329   5.304  15.276  1.00  0.68           H  
ATOM   1630  N   ASP A 105       3.097   5.342  14.634  1.00  0.69           N  
ATOM   1631  CA  ASP A 105       4.448   4.825  14.525  1.00  0.69           C  
ATOM   1632  C   ASP A 105       4.873   4.628  13.069  1.00  0.69           C  
ATOM   1633  O   ASP A 105       5.927   4.053  12.796  1.00  0.69           O  
ATOM   1634  CB  ASP A 105       4.526   3.509  15.296  1.00  0.69           C  
ATOM   1635  CG  ASP A 105       3.596   2.427  14.724  1.00  0.69           C  
ATOM   1636  OD1 ASP A 105       2.900   2.692  13.748  1.00  0.69           O  
ATOM   1637  OD2 ASP A 105       3.577   1.347  15.277  1.00  0.69           O  
ATOM   1638  H   ASP A 105       2.357   4.663  14.671  1.00  0.69           H  
ATOM   1639  HA  ASP A 105       5.129   5.541  14.984  1.00  0.69           H  
ATOM   1640 1HB  ASP A 105       5.550   3.136  15.269  1.00  0.69           H  
ATOM   1641 2HB  ASP A 105       4.266   3.683  16.341  1.00  0.69           H  
ATOM   1642  N   LYS A 106       4.035   5.123  12.145  1.00  0.72           N  
ATOM   1643  CA  LYS A 106       4.213   5.085  10.696  1.00  0.72           C  
ATOM   1644  C   LYS A 106       4.134   3.676  10.086  1.00  0.72           C  
ATOM   1645  O   LYS A 106       4.437   3.493   8.902  1.00  0.72           O  
ATOM   1646  CB  LYS A 106       5.571   5.705  10.336  1.00  0.72           C  
ATOM   1647  CG  LYS A 106       5.782   7.137  10.845  1.00  0.72           C  
ATOM   1648  CD  LYS A 106       7.237   7.578  10.665  1.00  0.72           C  
ATOM   1649  CE  LYS A 106       7.549   8.010   9.239  1.00  0.72           C  
ATOM   1650  NZ  LYS A 106       8.959   8.460   9.096  1.00  0.72           N  
ATOM   1651  H   LYS A 106       3.167   5.548  12.460  1.00  0.72           H  
ATOM   1652  HA  LYS A 106       3.418   5.682  10.253  1.00  0.72           H  
ATOM   1653 1HB  LYS A 106       6.386   5.082  10.684  1.00  0.72           H  
ATOM   1654 2HB  LYS A 106       5.655   5.746   9.251  1.00  0.72           H  
ATOM   1655 1HG  LYS A 106       5.137   7.809  10.304  1.00  0.72           H  
ATOM   1656 2HG  LYS A 106       5.522   7.199  11.900  1.00  0.72           H  
ATOM   1657 1HD  LYS A 106       7.445   8.410  11.338  1.00  0.72           H  
ATOM   1658 2HD  LYS A 106       7.894   6.749  10.930  1.00  0.72           H  
ATOM   1659 1HE  LYS A 106       7.365   7.181   8.556  1.00  0.72           H  
ATOM   1660 2HE  LYS A 106       6.905   8.837   8.975  1.00  0.72           H  
ATOM   1661 1HZ  LYS A 106       9.134   8.760   8.123  1.00  0.72           H  
ATOM   1662 2HZ  LYS A 106       9.132   9.237   9.709  1.00  0.72           H  
ATOM   1663 3HZ  LYS A 106       9.584   7.707   9.325  1.00  0.72           H  
ATOM   1664  N   LYS A 107       3.695   2.679  10.860  1.00  0.76           N  
ATOM   1665  CA  LYS A 107       3.582   1.339  10.305  1.00  0.76           C  
ATOM   1666  C   LYS A 107       2.244   1.175   9.581  1.00  0.76           C  
ATOM   1667  O   LYS A 107       1.238   1.698  10.049  1.00  0.76           O  
ATOM   1668  CB  LYS A 107       3.704   0.310  11.419  1.00  0.76           C  
ATOM   1669  CG  LYS A 107       5.055   0.308  12.091  1.00  0.76           C  
ATOM   1670  CD  LYS A 107       5.103  -0.711  13.197  1.00  0.76           C  
ATOM   1671  CE  LYS A 107       6.384  -0.606  13.979  1.00  0.76           C  
ATOM   1672  NZ  LYS A 107       6.388  -1.529  15.135  1.00  0.76           N  
ATOM   1673  H   LYS A 107       3.455   2.837  11.850  1.00  0.76           H  
ATOM   1674  HA  LYS A 107       4.417   1.197   9.633  1.00  0.76           H  
ATOM   1675 1HB  LYS A 107       2.956   0.519  12.190  1.00  0.76           H  
ATOM   1676 2HB  LYS A 107       3.506  -0.688  11.026  1.00  0.76           H  
ATOM   1677 1HG  LYS A 107       5.830   0.088  11.361  1.00  0.76           H  
ATOM   1678 2HG  LYS A 107       5.245   1.299  12.513  1.00  0.76           H  
ATOM   1679 1HD  LYS A 107       4.262  -0.547  13.871  1.00  0.76           H  
ATOM   1680 2HD  LYS A 107       5.020  -1.711  12.778  1.00  0.76           H  
ATOM   1681 1HE  LYS A 107       7.223  -0.844  13.329  1.00  0.76           H  
ATOM   1682 2HE  LYS A 107       6.495   0.419  14.343  1.00  0.76           H  
ATOM   1683 1HZ  LYS A 107       7.254  -1.433  15.641  1.00  0.76           H  
ATOM   1684 2HZ  LYS A 107       5.609  -1.298  15.745  1.00  0.76           H  
ATOM   1685 3HZ  LYS A 107       6.290  -2.477  14.809  1.00  0.76           H  
ATOM   1686  N   PRO A 108       2.173   0.455   8.450  1.00  0.82           N  
ATOM   1687  CA  PRO A 108       0.939   0.127   7.753  1.00  0.82           C  
ATOM   1688  C   PRO A 108      -0.013  -0.627   8.669  1.00  0.82           C  
ATOM   1689  O   PRO A 108       0.415  -1.481   9.449  1.00  0.82           O  
ATOM   1690  CB  PRO A 108       1.430  -0.776   6.616  1.00  0.82           C  
ATOM   1691  CG  PRO A 108       2.859  -0.358   6.380  1.00  0.82           C  
ATOM   1692  CD  PRO A 108       3.397   0.010   7.750  1.00  0.82           C  
ATOM   1693  HA  PRO A 108       0.467   1.041   7.368  1.00  0.82           H  
ATOM   1694 1HB  PRO A 108       1.330  -1.831   6.908  1.00  0.82           H  
ATOM   1695 2HB  PRO A 108       0.792  -0.630   5.732  1.00  0.82           H  
ATOM   1696 1HG  PRO A 108       3.419  -1.184   5.915  1.00  0.82           H  
ATOM   1697 2HG  PRO A 108       2.893   0.475   5.675  1.00  0.82           H  
ATOM   1698 1HD  PRO A 108       3.855  -0.852   8.257  1.00  0.82           H  
ATOM   1699 2HD  PRO A 108       4.099   0.844   7.591  1.00  0.82           H  
ATOM   1700  N   LEU A 109      -1.300  -0.350   8.531  1.00  0.89           N  
ATOM   1701  CA  LEU A 109      -2.330  -1.010   9.321  1.00  0.89           C  
ATOM   1702  C   LEU A 109      -3.097  -2.074   8.550  1.00  0.89           C  
ATOM   1703  O   LEU A 109      -3.262  -2.009   7.329  1.00  0.89           O  
ATOM   1704  CB  LEU A 109      -3.294   0.029   9.853  1.00  0.89           C  
ATOM   1705  CG  LEU A 109      -2.638   1.089  10.683  1.00  0.89           C  
ATOM   1706  CD1 LEU A 109      -3.654   2.111  11.058  1.00  0.89           C  
ATOM   1707  CD2 LEU A 109      -1.987   0.462  11.899  1.00  0.89           C  
ATOM   1708  H   LEU A 109      -1.570   0.394   7.894  1.00  0.89           H  
ATOM   1709  HA  LEU A 109      -1.846  -1.493  10.168  1.00  0.89           H  
ATOM   1710 1HB  LEU A 109      -3.771   0.523   9.008  1.00  0.89           H  
ATOM   1711 2HB  LEU A 109      -4.060  -0.463  10.452  1.00  0.89           H  
ATOM   1712  HG  LEU A 109      -1.881   1.567  10.100  1.00  0.89           H  
ATOM   1713 1HD1 LEU A 109      -3.192   2.900  11.645  1.00  0.89           H  
ATOM   1714 2HD1 LEU A 109      -4.073   2.535  10.152  1.00  0.89           H  
ATOM   1715 3HD1 LEU A 109      -4.439   1.640  11.641  1.00  0.89           H  
ATOM   1716 1HD2 LEU A 109      -1.501   1.234  12.489  1.00  0.89           H  
ATOM   1717 2HD2 LEU A 109      -2.744  -0.035  12.503  1.00  0.89           H  
ATOM   1718 3HD2 LEU A 109      -1.242  -0.268  11.574  1.00  0.89           H  
ATOM   1719  N   ALA A 110      -3.618  -3.045   9.288  1.00  0.96           N  
ATOM   1720  CA  ALA A 110      -4.393  -4.134   8.706  1.00  0.96           C  
ATOM   1721  C   ALA A 110      -5.809  -3.709   8.350  1.00  0.96           C  
ATOM   1722  O   ALA A 110      -6.762  -4.015   9.067  1.00  0.96           O  
ATOM   1723  CB  ALA A 110      -4.445  -5.306   9.666  1.00  0.96           C  
ATOM   1724  H   ALA A 110      -3.457  -3.039  10.284  1.00  0.96           H  
ATOM   1725  HA  ALA A 110      -3.897  -4.446   7.787  1.00  0.96           H  
ATOM   1726 1HB  ALA A 110      -4.999  -6.124   9.205  1.00  0.96           H  
ATOM   1727 2HB  ALA A 110      -3.432  -5.637   9.893  1.00  0.96           H  
ATOM   1728 3HB  ALA A 110      -4.943  -5.002  10.584  1.00  0.96           H  
ATOM   1729  N   ILE A 111      -5.934  -3.011   7.233  1.00  1.02           N  
ATOM   1730  CA  ILE A 111      -7.225  -2.497   6.787  1.00  1.02           C  
ATOM   1731  C   ILE A 111      -7.597  -3.134   5.466  1.00  1.02           C  
ATOM   1732  O   ILE A 111      -6.773  -3.784   4.824  1.00  1.02           O  
ATOM   1733  CB  ILE A 111      -7.210  -0.984   6.525  1.00  1.02           C  
ATOM   1734  CG1 ILE A 111      -6.247  -0.686   5.360  1.00  1.02           C  
ATOM   1735  CG2 ILE A 111      -6.767  -0.243   7.784  1.00  1.02           C  
ATOM   1736  CD1 ILE A 111      -6.374   0.698   4.797  1.00  1.02           C  
ATOM   1737  H   ILE A 111      -5.075  -2.788   6.730  1.00  1.02           H  
ATOM   1738  HA  ILE A 111      -7.987  -2.740   7.526  1.00  1.02           H  
ATOM   1739  HB  ILE A 111      -8.204  -0.650   6.233  1.00  1.02           H  
ATOM   1740 1HG1 ILE A 111      -5.221  -0.828   5.711  1.00  1.02           H  
ATOM   1741 2HG1 ILE A 111      -6.437  -1.391   4.559  1.00  1.02           H  
ATOM   1742 1HG2 ILE A 111      -6.761   0.823   7.592  1.00  1.02           H  
ATOM   1743 2HG2 ILE A 111      -7.458  -0.462   8.596  1.00  1.02           H  
ATOM   1744 3HG2 ILE A 111      -5.767  -0.570   8.061  1.00  1.02           H  
ATOM   1745 1HD1 ILE A 111      -5.671   0.824   3.979  1.00  1.02           H  
ATOM   1746 2HD1 ILE A 111      -7.385   0.831   4.424  1.00  1.02           H  
ATOM   1747 3HD1 ILE A 111      -6.172   1.427   5.562  1.00  1.02           H  
ATOM   1748  N   ASP A 112      -8.848  -2.950   5.058  1.00  1.06           N  
ATOM   1749  CA  ASP A 112      -9.307  -3.447   3.770  1.00  1.06           C  
ATOM   1750  C   ASP A 112      -9.685  -2.271   2.850  1.00  1.06           C  
ATOM   1751  O   ASP A 112     -10.779  -1.706   2.983  1.00  1.06           O  
ATOM   1752  CB  ASP A 112     -10.476  -4.413   3.947  1.00  1.06           C  
ATOM   1753  CG  ASP A 112     -10.982  -5.033   2.627  1.00  1.06           C  
ATOM   1754  OD1 ASP A 112     -10.736  -4.477   1.559  1.00  1.06           O  
ATOM   1755  OD2 ASP A 112     -11.606  -6.068   2.700  1.00  1.06           O  
ATOM   1756  H   ASP A 112      -9.484  -2.438   5.653  1.00  1.06           H  
ATOM   1757  HA  ASP A 112      -8.515  -4.042   3.331  1.00  1.06           H  
ATOM   1758 1HB  ASP A 112     -10.175  -5.226   4.613  1.00  1.06           H  
ATOM   1759 2HB  ASP A 112     -11.308  -3.894   4.426  1.00  1.06           H  
ATOM   1760  N   PRO A 113      -8.821  -1.894   1.885  1.00  1.07           N  
ATOM   1761  CA  PRO A 113      -8.994  -0.790   0.967  1.00  1.07           C  
ATOM   1762  C   PRO A 113     -10.294  -0.878   0.163  1.00  1.07           C  
ATOM   1763  O   PRO A 113     -10.761   0.135  -0.361  1.00  1.07           O  
ATOM   1764  CB  PRO A 113      -7.774  -0.922   0.044  1.00  1.07           C  
ATOM   1765  CG  PRO A 113      -6.744  -1.616   0.870  1.00  1.07           C  
ATOM   1766  CD  PRO A 113      -7.524  -2.590   1.716  1.00  1.07           C  
ATOM   1767  HA  PRO A 113      -8.939   0.150   1.530  1.00  1.07           H  
ATOM   1768 1HB  PRO A 113      -8.048  -1.484  -0.862  1.00  1.07           H  
ATOM   1769 2HB  PRO A 113      -7.441   0.078  -0.282  1.00  1.07           H  
ATOM   1770 1HG  PRO A 113      -6.004  -2.110   0.225  1.00  1.07           H  
ATOM   1771 2HG  PRO A 113      -6.190  -0.871   1.474  1.00  1.07           H  
ATOM   1772 1HD  PRO A 113      -7.663  -3.555   1.199  1.00  1.07           H  
ATOM   1773 2HD  PRO A 113      -6.984  -2.684   2.650  1.00  1.07           H  
ATOM   1774  N   LYS A 114     -10.881  -2.075   0.015  1.00  1.08           N  
ATOM   1775  CA  LYS A 114     -12.114  -2.164  -0.756  1.00  1.08           C  
ATOM   1776  C   LYS A 114     -13.259  -1.571   0.052  1.00  1.08           C  
ATOM   1777  O   LYS A 114     -14.161  -0.930  -0.497  1.00  1.08           O  
ATOM   1778  CB  LYS A 114     -12.415  -3.605  -1.150  1.00  1.08           C  
ATOM   1779  CG  LYS A 114     -11.447  -4.182  -2.182  1.00  1.08           C  
ATOM   1780  CD  LYS A 114     -11.796  -5.625  -2.534  1.00  1.08           C  
ATOM   1781  CE  LYS A 114     -10.826  -6.199  -3.563  1.00  1.08           C  
ATOM   1782  NZ  LYS A 114     -11.134  -7.620  -3.883  1.00  1.08           N  
ATOM   1783  H   LYS A 114     -10.532  -2.926   0.476  1.00  1.08           H  
ATOM   1784  HA  LYS A 114     -12.001  -1.577  -1.667  1.00  1.08           H  
ATOM   1785 1HB  LYS A 114     -12.378  -4.240  -0.262  1.00  1.08           H  
ATOM   1786 2HB  LYS A 114     -13.423  -3.670  -1.555  1.00  1.08           H  
ATOM   1787 1HG  LYS A 114     -11.468  -3.573  -3.085  1.00  1.08           H  
ATOM   1788 2HG  LYS A 114     -10.438  -4.154  -1.766  1.00  1.08           H  
ATOM   1789 1HD  LYS A 114     -11.755  -6.233  -1.627  1.00  1.08           H  
ATOM   1790 2HD  LYS A 114     -12.807  -5.668  -2.935  1.00  1.08           H  
ATOM   1791 1HE  LYS A 114     -10.886  -5.610  -4.477  1.00  1.08           H  
ATOM   1792 2HE  LYS A 114      -9.811  -6.138  -3.169  1.00  1.08           H  
ATOM   1793 1HZ  LYS A 114     -10.473  -7.964  -4.565  1.00  1.08           H  
ATOM   1794 2HZ  LYS A 114     -11.070  -8.177  -3.042  1.00  1.08           H  
ATOM   1795 3HZ  LYS A 114     -12.069  -7.686  -4.259  1.00  1.08           H  
ATOM   1796  N   ALA A 115     -13.233  -1.804   1.369  1.00  1.09           N  
ATOM   1797  CA  ALA A 115     -14.257  -1.263   2.248  1.00  1.09           C  
ATOM   1798  C   ALA A 115     -14.105   0.235   2.280  1.00  1.09           C  
ATOM   1799  O   ALA A 115     -15.081   0.992   2.277  1.00  1.09           O  
ATOM   1800  CB  ALA A 115     -14.135  -1.830   3.645  1.00  1.09           C  
ATOM   1801  H   ALA A 115     -12.443  -2.306   1.777  1.00  1.09           H  
ATOM   1802  HA  ALA A 115     -15.236  -1.507   1.837  1.00  1.09           H  
ATOM   1803 1HB  ALA A 115     -14.910  -1.406   4.280  1.00  1.09           H  
ATOM   1804 2HB  ALA A 115     -14.244  -2.914   3.606  1.00  1.09           H  
ATOM   1805 3HB  ALA A 115     -13.155  -1.580   4.052  1.00  1.09           H  
ATOM   1806  N   CYS A 116     -12.843   0.662   2.285  1.00  1.10           N  
ATOM   1807  CA  CYS A 116     -12.542   2.075   2.349  1.00  1.10           C  
ATOM   1808  C   CYS A 116     -13.055   2.737   1.082  1.00  1.10           C  
ATOM   1809  O   CYS A 116     -13.709   3.781   1.145  1.00  1.10           O  
ATOM   1810  CB  CYS A 116     -11.045   2.277   2.467  1.00  1.10           C  
ATOM   1811  SG  CYS A 116     -10.374   1.641   4.033  1.00  1.10           S  
ATOM   1812  H   CYS A 116     -12.088  -0.030   2.292  1.00  1.10           H  
ATOM   1813  HA  CYS A 116     -13.040   2.509   3.216  1.00  1.10           H  
ATOM   1814 1HB  CYS A 116     -10.541   1.792   1.646  1.00  1.10           H  
ATOM   1815 2HB  CYS A 116     -10.814   3.340   2.406  1.00  1.10           H  
ATOM   1816  HG  CYS A 116     -10.650   0.348   3.772  1.00  1.10           H  
ATOM   1817  N   HIS A 117     -12.841   2.076  -0.060  1.00  1.12           N  
ATOM   1818  CA  HIS A 117     -13.310   2.563  -1.346  1.00  1.12           C  
ATOM   1819  C   HIS A 117     -14.812   2.730  -1.301  1.00  1.12           C  
ATOM   1820  O   HIS A 117     -15.325   3.786  -1.669  1.00  1.12           O  
ATOM   1821  CB  HIS A 117     -12.937   1.594  -2.477  1.00  1.12           C  
ATOM   1822  CG  HIS A 117     -13.404   2.016  -3.838  1.00  1.12           C  
ATOM   1823  ND1 HIS A 117     -12.784   3.004  -4.565  1.00  1.12           N  
ATOM   1824  CD2 HIS A 117     -14.432   1.576  -4.603  1.00  1.12           C  
ATOM   1825  CE1 HIS A 117     -13.403   3.150  -5.724  1.00  1.12           C  
ATOM   1826  NE2 HIS A 117     -14.407   2.298  -5.771  1.00  1.12           N  
ATOM   1827  H   HIS A 117     -12.287   1.223  -0.050  1.00  1.12           H  
ATOM   1828  HA  HIS A 117     -12.865   3.532  -1.560  1.00  1.12           H  
ATOM   1829 1HB  HIS A 117     -11.853   1.472  -2.506  1.00  1.12           H  
ATOM   1830 2HB  HIS A 117     -13.360   0.621  -2.272  1.00  1.12           H  
ATOM   1831  HD2 HIS A 117     -15.143   0.792  -4.339  1.00  1.12           H  
ATOM   1832  HE1 HIS A 117     -13.124   3.854  -6.507  1.00  1.12           H  
ATOM   1833  HE2 HIS A 117     -15.056   2.188  -6.541  1.00  1.12           H  
ATOM   1834  N   ALA A 118     -15.522   1.695  -0.843  1.00  1.16           N  
ATOM   1835  CA  ALA A 118     -16.974   1.748  -0.772  1.00  1.16           C  
ATOM   1836  C   ALA A 118     -17.459   2.902   0.114  1.00  1.16           C  
ATOM   1837  O   ALA A 118     -18.421   3.607  -0.227  1.00  1.16           O  
ATOM   1838  CB  ALA A 118     -17.492   0.425  -0.225  1.00  1.16           C  
ATOM   1839  H   ALA A 118     -15.040   0.841  -0.560  1.00  1.16           H  
ATOM   1840  HA  ALA A 118     -17.358   1.902  -1.778  1.00  1.16           H  
ATOM   1841 1HB  ALA A 118     -18.579   0.443  -0.194  1.00  1.16           H  
ATOM   1842 2HB  ALA A 118     -17.156  -0.388  -0.870  1.00  1.16           H  
ATOM   1843 3HB  ALA A 118     -17.102   0.273   0.779  1.00  1.16           H  
ATOM   1844  N   CYS A 119     -16.758   3.151   1.222  1.00  1.22           N  
ATOM   1845  CA  CYS A 119     -17.149   4.229   2.118  1.00  1.22           C  
ATOM   1846  C   CYS A 119     -17.001   5.579   1.415  1.00  1.22           C  
ATOM   1847  O   CYS A 119     -17.877   6.449   1.525  1.00  1.22           O  
ATOM   1848  CB  CYS A 119     -16.280   4.215   3.375  1.00  1.22           C  
ATOM   1849  SG  CYS A 119     -16.556   2.778   4.444  1.00  1.22           S  
ATOM   1850  H   CYS A 119     -15.974   2.546   1.474  1.00  1.22           H  
ATOM   1851  HA  CYS A 119     -18.190   4.088   2.402  1.00  1.22           H  
ATOM   1852 1HB  CYS A 119     -15.230   4.228   3.093  1.00  1.22           H  
ATOM   1853 2HB  CYS A 119     -16.472   5.113   3.957  1.00  1.22           H  
ATOM   1854  HG  CYS A 119     -16.038   1.877   3.563  1.00  1.22           H  
ATOM   1855  N   HIS A 120     -15.916   5.724   0.643  1.00  1.28           N  
ATOM   1856  CA  HIS A 120     -15.638   6.953  -0.092  1.00  1.28           C  
ATOM   1857  C   HIS A 120     -16.576   7.109  -1.287  1.00  1.28           C  
ATOM   1858  O   HIS A 120     -17.000   8.218  -1.611  1.00  1.28           O  
ATOM   1859  CB  HIS A 120     -14.179   6.994  -0.559  1.00  1.28           C  
ATOM   1860  CG  HIS A 120     -13.152   7.227   0.546  1.00  1.28           C  
ATOM   1861  ND1 HIS A 120     -12.716   6.224   1.373  1.00  1.28           N  
ATOM   1862  CD2 HIS A 120     -12.495   8.346   0.939  1.00  1.28           C  
ATOM   1863  CE1 HIS A 120     -11.829   6.704   2.229  1.00  1.28           C  
ATOM   1864  NE2 HIS A 120     -11.677   7.990   1.992  1.00  1.28           N  
ATOM   1865  H   HIS A 120     -15.238   4.960   0.601  1.00  1.28           H  
ATOM   1866  HA  HIS A 120     -15.793   7.805   0.564  1.00  1.28           H  
ATOM   1867 1HB  HIS A 120     -13.936   6.047  -1.047  1.00  1.28           H  
ATOM   1868 2HB  HIS A 120     -14.062   7.779  -1.304  1.00  1.28           H  
ATOM   1869  HD1 HIS A 120     -13.037   5.268   1.342  1.00  1.28           H  
ATOM   1870  HD2 HIS A 120     -12.512   9.379   0.585  1.00  1.28           H  
ATOM   1871  HE1 HIS A 120     -11.365   6.049   2.968  1.00  1.28           H  
ATOM   1872  N   GLN A 121     -16.952   5.998  -1.930  1.00  1.34           N  
ATOM   1873  CA  GLN A 121     -17.862   6.069  -3.071  1.00  1.34           C  
ATOM   1874  C   GLN A 121     -19.139   6.776  -2.635  1.00  1.34           C  
ATOM   1875  O   GLN A 121     -19.673   7.622  -3.350  1.00  1.34           O  
ATOM   1876  CB  GLN A 121     -18.226   4.652  -3.556  1.00  1.34           C  
ATOM   1877  CG  GLN A 121     -19.143   4.563  -4.809  1.00  1.34           C  
ATOM   1878  CD  GLN A 121     -18.482   4.935  -6.125  1.00  1.34           C  
ATOM   1879  OE1 GLN A 121     -17.521   4.271  -6.545  1.00  1.34           O  
ATOM   1880  NE2 GLN A 121     -18.979   5.979  -6.780  1.00  1.34           N  
ATOM   1881  H   GLN A 121     -16.572   5.099  -1.646  1.00  1.34           H  
ATOM   1882  HA  GLN A 121     -17.398   6.641  -3.872  1.00  1.34           H  
ATOM   1883 1HB  GLN A 121     -17.306   4.100  -3.763  1.00  1.34           H  
ATOM   1884 2HB  GLN A 121     -18.732   4.124  -2.750  1.00  1.34           H  
ATOM   1885 1HG  GLN A 121     -19.503   3.539  -4.891  1.00  1.34           H  
ATOM   1886 2HG  GLN A 121     -19.986   5.238  -4.655  1.00  1.34           H  
ATOM   1887 1HE2 GLN A 121     -18.578   6.266  -7.652  1.00  1.34           H  
ATOM   1888 2HE2 GLN A 121     -19.755   6.484  -6.398  1.00  1.34           H  
ATOM   1889  N   GLY A 122     -19.612   6.431  -1.435  1.00  1.37           N  
ATOM   1890  CA  GLY A 122     -20.789   7.056  -0.846  1.00  1.37           C  
ATOM   1891  C   GLY A 122     -20.556   8.508  -0.395  1.00  1.37           C  
ATOM   1892  O   GLY A 122     -21.300   9.416  -0.765  1.00  1.37           O  
ATOM   1893  H   GLY A 122     -19.130   5.692  -0.917  1.00  1.37           H  
ATOM   1894 1HA  GLY A 122     -21.605   7.026  -1.566  1.00  1.37           H  
ATOM   1895 2HA  GLY A 122     -21.105   6.462   0.011  1.00  1.37           H  
ATOM   1896  N   ALA A 123     -19.558   8.694   0.477  1.00  1.36           N  
ATOM   1897  CA  ALA A 123     -19.230   9.974   1.120  1.00  1.36           C  
ATOM   1898  C   ALA A 123     -18.777  11.114   0.199  1.00  1.36           C  
ATOM   1899  O   ALA A 123     -18.998  12.284   0.512  1.00  1.36           O  
ATOM   1900  CB  ALA A 123     -18.127   9.747   2.137  1.00  1.36           C  
ATOM   1901  H   ALA A 123     -18.980   7.889   0.726  1.00  1.36           H  
ATOM   1902  HA  ALA A 123     -20.128  10.308   1.637  1.00  1.36           H  
ATOM   1903 1HB  ALA A 123     -17.919  10.677   2.665  1.00  1.36           H  
ATOM   1904 2HB  ALA A 123     -18.438   8.983   2.849  1.00  1.36           H  
ATOM   1905 3HB  ALA A 123     -17.232   9.416   1.621  1.00  1.36           H  
ATOM   1906  N   ALA A 124     -18.094  10.782  -0.888  1.00  1.31           N  
ATOM   1907  CA  ALA A 124     -17.445  11.754  -1.766  1.00  1.31           C  
ATOM   1908  C   ALA A 124     -18.319  12.801  -2.420  1.00  1.31           C  
ATOM   1909  O   ALA A 124     -19.474  12.569  -2.778  1.00  1.31           O  
ATOM   1910  CB  ALA A 124     -16.750  11.022  -2.875  1.00  1.31           C  
ATOM   1911  H   ALA A 124     -17.952   9.797  -1.102  1.00  1.31           H  
ATOM   1912  HA  ALA A 124     -16.708  12.269  -1.175  1.00  1.31           H  
ATOM   1913 1HB  ALA A 124     -16.209  11.733  -3.498  1.00  1.31           H  
ATOM   1914 2HB  ALA A 124     -16.072  10.328  -2.418  1.00  1.31           H  
ATOM   1915 3HB  ALA A 124     -17.481  10.485  -3.479  1.00  1.31           H  
ATOM   1916  N   ASN A 125     -17.704  13.974  -2.606  1.00  1.22           N  
ATOM   1917  CA  ASN A 125     -18.290  15.080  -3.329  1.00  1.22           C  
ATOM   1918  C   ASN A 125     -17.857  15.005  -4.790  1.00  1.22           C  
ATOM   1919  O   ASN A 125     -18.660  15.249  -5.693  1.00  1.22           O  
ATOM   1920  CB  ASN A 125     -17.847  16.400  -2.730  1.00  1.22           C  
ATOM   1921  CG  ASN A 125     -18.400  16.651  -1.361  1.00  1.22           C  
ATOM   1922  OD1 ASN A 125     -19.514  16.228  -1.034  1.00  1.22           O  
ATOM   1923  ND2 ASN A 125     -17.651  17.345  -0.554  1.00  1.22           N  
ATOM   1924  H   ASN A 125     -16.756  14.095  -2.266  1.00  1.22           H  
ATOM   1925  HA  ASN A 125     -19.377  14.999  -3.291  1.00  1.22           H  
ATOM   1926 1HB  ASN A 125     -16.755  16.415  -2.667  1.00  1.22           H  
ATOM   1927 2HB  ASN A 125     -18.144  17.215  -3.388  1.00  1.22           H  
ATOM   1928 1HD2 ASN A 125     -17.969  17.548   0.374  1.00  1.22           H  
ATOM   1929 2HD2 ASN A 125     -16.746  17.670  -0.849  1.00  1.22           H  
ATOM   1930  N   THR A 126     -16.570  14.680  -5.018  1.00  1.12           N  
ATOM   1931  CA  THR A 126     -16.068  14.607  -6.393  1.00  1.12           C  
ATOM   1932  C   THR A 126     -15.379  13.268  -6.693  1.00  1.12           C  
ATOM   1933  O   THR A 126     -16.004  12.203  -6.707  1.00  1.12           O  
ATOM   1934  CB  THR A 126     -15.055  15.745  -6.675  1.00  1.12           C  
ATOM   1935  OG1 THR A 126     -13.934  15.644  -5.768  1.00  1.12           O  
ATOM   1936  CG2 THR A 126     -15.710  17.090  -6.467  1.00  1.12           C  
ATOM   1937  H   THR A 126     -15.955  14.497  -4.225  1.00  1.12           H  
ATOM   1938  HA  THR A 126     -16.906  14.713  -7.082  1.00  1.12           H  
ATOM   1939  HB  THR A 126     -14.701  15.676  -7.710  1.00  1.12           H  
ATOM   1940  HG1 THR A 126     -14.242  15.747  -4.854  1.00  1.12           H  
ATOM   1941 1HG2 THR A 126     -14.988  17.872  -6.670  1.00  1.12           H  
ATOM   1942 2HG2 THR A 126     -16.556  17.186  -7.147  1.00  1.12           H  
ATOM   1943 3HG2 THR A 126     -16.058  17.181  -5.442  1.00  1.12           H  
ATOM   1944  N   ASP A 127     -14.055  13.303  -6.829  1.00  1.04           N  
ATOM   1945  CA  ASP A 127     -13.283  12.102  -7.164  1.00  1.04           C  
ATOM   1946  C   ASP A 127     -12.901  11.265  -5.965  1.00  1.04           C  
ATOM   1947  O   ASP A 127     -11.740  11.211  -5.572  1.00  1.04           O  
ATOM   1948  CB  ASP A 127     -12.027  12.428  -7.964  1.00  1.04           C  
ATOM   1949  CG  ASP A 127     -12.301  12.834  -9.435  1.00  1.04           C  
ATOM   1950  OD1 ASP A 127     -13.398  12.608  -9.877  1.00  1.04           O  
ATOM   1951  OD2 ASP A 127     -11.390  13.302 -10.125  1.00  1.04           O  
ATOM   1952  H   ASP A 127     -13.584  14.201  -6.737  1.00  1.04           H  
ATOM   1953  HA  ASP A 127     -13.910  11.476  -7.802  1.00  1.04           H  
ATOM   1954 1HB  ASP A 127     -11.504  13.223  -7.455  1.00  1.04           H  
ATOM   1955 2HB  ASP A 127     -11.379  11.571  -7.963  1.00  1.04           H  
ATOM   1956  N   TYR A 128     -13.901  10.650  -5.362  1.00  1.02           N  
ATOM   1957  CA  TYR A 128     -13.749   9.840  -4.151  1.00  1.02           C  
ATOM   1958  C   TYR A 128     -13.259  10.611  -2.926  1.00  1.02           C  
ATOM   1959  O   TYR A 128     -12.874  10.013  -1.924  1.00  1.02           O  
ATOM   1960  CB  TYR A 128     -12.853   8.648  -4.443  1.00  1.02           C  
ATOM   1961  CG  TYR A 128     -13.502   7.762  -5.408  1.00  1.02           C  
ATOM   1962  CD1 TYR A 128     -13.193   7.804  -6.756  1.00  1.02           C  
ATOM   1963  CD2 TYR A 128     -14.446   6.899  -4.936  1.00  1.02           C  
ATOM   1964  CE1 TYR A 128     -13.850   6.970  -7.632  1.00  1.02           C  
ATOM   1965  CE2 TYR A 128     -15.094   6.079  -5.783  1.00  1.02           C  
ATOM   1966  CZ  TYR A 128     -14.815   6.101  -7.142  1.00  1.02           C  
ATOM   1967  OH  TYR A 128     -15.500   5.268  -8.011  1.00  1.02           O  
ATOM   1968  H   TYR A 128     -14.824  10.786  -5.781  1.00  1.02           H  
ATOM   1969  HA  TYR A 128     -14.723   9.426  -3.914  1.00  1.02           H  
ATOM   1970 1HB  TYR A 128     -11.884   8.945  -4.833  1.00  1.02           H  
ATOM   1971 2HB  TYR A 128     -12.680   8.086  -3.526  1.00  1.02           H  
ATOM   1972  HD1 TYR A 128     -12.447   8.498  -7.121  1.00  1.02           H  
ATOM   1973  HD2 TYR A 128     -14.680   6.872  -3.871  1.00  1.02           H  
ATOM   1974  HE1 TYR A 128     -13.620   7.000  -8.698  1.00  1.02           H  
ATOM   1975  HE2 TYR A 128     -15.827   5.409  -5.381  1.00  1.02           H  
ATOM   1976  HH  TYR A 128     -16.214   4.811  -7.525  1.00  1.02           H  
ATOM   1977  N   VAL A 129     -13.370  11.931  -2.976  1.00  1.06           N  
ATOM   1978  CA  VAL A 129     -13.014  12.783  -1.861  1.00  1.06           C  
ATOM   1979  C   VAL A 129     -14.218  13.629  -1.442  1.00  1.06           C  
ATOM   1980  O   VAL A 129     -14.911  14.231  -2.276  1.00  1.06           O  
ATOM   1981  CB  VAL A 129     -11.784  13.651  -2.207  1.00  1.06           C  
ATOM   1982  CG1 VAL A 129     -11.459  14.557  -1.030  1.00  1.06           C  
ATOM   1983  CG2 VAL A 129     -10.590  12.718  -2.514  1.00  1.06           C  
ATOM   1984  H   VAL A 129     -13.686  12.341  -3.840  1.00  1.06           H  
ATOM   1985  HA  VAL A 129     -12.736  12.149  -1.018  1.00  1.06           H  
ATOM   1986  HB  VAL A 129     -11.997  14.276  -3.074  1.00  1.06           H  
ATOM   1987 1HG1 VAL A 129     -10.598  15.167  -1.231  1.00  1.06           H  
ATOM   1988 2HG1 VAL A 129     -12.297  15.197  -0.860  1.00  1.06           H  
ATOM   1989 3HG1 VAL A 129     -11.258  13.953  -0.145  1.00  1.06           H  
ATOM   1990 1HG2 VAL A 129      -9.720  13.288  -2.750  1.00  1.06           H  
ATOM   1991 2HG2 VAL A 129     -10.386  12.104  -1.643  1.00  1.06           H  
ATOM   1992 3HG2 VAL A 129     -10.823  12.075  -3.359  1.00  1.06           H  
ATOM   1993  N   PHE A 130     -14.490  13.601  -0.139  1.00  1.18           N  
ATOM   1994  CA  PHE A 130     -15.595  14.299   0.531  1.00  1.18           C  
ATOM   1995  C   PHE A 130     -15.236  15.665   1.108  1.00  1.18           C  
ATOM   1996  O   PHE A 130     -16.084  16.373   1.655  1.00  1.18           O  
ATOM   1997  CB  PHE A 130     -16.134  13.392   1.616  1.00  1.18           C  
ATOM   1998  CG  PHE A 130     -15.112  12.936   2.603  1.00  1.18           C  
ATOM   1999  CD1 PHE A 130     -14.760  13.711   3.695  1.00  1.18           C  
ATOM   2000  CD2 PHE A 130     -14.483  11.707   2.424  1.00  1.18           C  
ATOM   2001  CE1 PHE A 130     -13.819  13.264   4.595  1.00  1.18           C  
ATOM   2002  CE2 PHE A 130     -13.535  11.265   3.324  1.00  1.18           C  
ATOM   2003  CZ  PHE A 130     -13.208  12.046   4.414  1.00  1.18           C  
ATOM   2004  H   PHE A 130     -13.872  13.055   0.444  1.00  1.18           H  
ATOM   2005  HA  PHE A 130     -16.388  14.457  -0.194  1.00  1.18           H  
ATOM   2006 1HB  PHE A 130     -16.937  13.897   2.153  1.00  1.18           H  
ATOM   2007 2HB  PHE A 130     -16.554  12.515   1.167  1.00  1.18           H  
ATOM   2008  HD1 PHE A 130     -15.243  14.677   3.842  1.00  1.18           H  
ATOM   2009  HD2 PHE A 130     -14.749  11.090   1.562  1.00  1.18           H  
ATOM   2010  HE1 PHE A 130     -13.563  13.872   5.449  1.00  1.18           H  
ATOM   2011  HE2 PHE A 130     -13.047  10.299   3.178  1.00  1.18           H  
ATOM   2012  HZ  PHE A 130     -12.463  11.697   5.130  1.00  1.18           H  
ATOM   2013  N   SER A 131     -13.965  16.003   1.054  1.00  1.41           N  
ATOM   2014  CA  SER A 131     -13.479  17.251   1.609  1.00  1.41           C  
ATOM   2015  C   SER A 131     -13.786  18.420   0.687  1.00  1.41           C  
ATOM   2016  O   SER A 131     -14.194  18.241  -0.463  1.00  1.41           O  
ATOM   2017  CB  SER A 131     -11.989  17.188   1.838  1.00  1.41           C  
ATOM   2018  OG  SER A 131     -11.291  17.182   0.630  1.00  1.41           O  
ATOM   2019  H   SER A 131     -13.321  15.376   0.605  1.00  1.41           H  
ATOM   2020  HA  SER A 131     -13.977  17.424   2.562  1.00  1.41           H  
ATOM   2021 1HB  SER A 131     -11.672  18.038   2.444  1.00  1.41           H  
ATOM   2022 2HB  SER A 131     -11.757  16.288   2.390  1.00  1.41           H  
ATOM   2023  HG  SER A 131     -11.576  17.975   0.161  1.00  1.41           H  
ATOM   2024  N   ALA A 132     -13.584  19.618   1.212  1.00  1.78           N  
ATOM   2025  CA  ALA A 132     -13.746  20.862   0.480  1.00  1.78           C  
ATOM   2026  C   ALA A 132     -12.852  21.882   1.138  1.00  1.78           C  
ATOM   2027  O   ALA A 132     -12.574  21.773   2.323  1.00  1.78           O  
ATOM   2028  CB  ALA A 132     -15.193  21.324   0.476  1.00  1.78           C  
ATOM   2029  H   ALA A 132     -13.271  19.673   2.170  1.00  1.78           H  
ATOM   2030  HA  ALA A 132     -13.407  20.715  -0.546  1.00  1.78           H  
ATOM   2031 1HB  ALA A 132     -15.274  22.260  -0.074  1.00  1.78           H  
ATOM   2032 2HB  ALA A 132     -15.813  20.564  -0.004  1.00  1.78           H  
ATOM   2033 3HB  ALA A 132     -15.531  21.474   1.499  1.00  1.78           H  
ATOM   2034  N   PHE A 133     -12.437  22.892   0.396  1.00  2.29           N  
ATOM   2035  CA  PHE A 133     -11.541  23.910   0.941  1.00  2.29           C  
ATOM   2036  C   PHE A 133     -12.248  25.064   1.631  1.00  2.29           C  
ATOM   2037  O   PHE A 133     -11.591  25.914   2.223  1.00  2.29           O  
ATOM   2038  CB  PHE A 133     -10.681  24.448  -0.189  1.00  2.29           C  
ATOM   2039  CG  PHE A 133     -11.501  25.066  -1.263  1.00  2.29           C  
ATOM   2040  CD1 PHE A 133     -11.921  26.381  -1.147  1.00  2.29           C  
ATOM   2041  CD2 PHE A 133     -11.892  24.339  -2.376  1.00  2.29           C  
ATOM   2042  CE1 PHE A 133     -12.696  26.963  -2.120  1.00  2.29           C  
ATOM   2043  CE2 PHE A 133     -12.674  24.925  -3.349  1.00  2.29           C  
ATOM   2044  CZ  PHE A 133     -13.072  26.238  -3.221  1.00  2.29           C  
ATOM   2045  H   PHE A 133     -12.708  22.943  -0.577  1.00  2.29           H  
ATOM   2046  HA  PHE A 133     -10.901  23.444   1.690  1.00  2.29           H  
ATOM   2047 1HB  PHE A 133      -9.997  25.202   0.198  1.00  2.29           H  
ATOM   2048 2HB  PHE A 133     -10.084  23.646  -0.623  1.00  2.29           H  
ATOM   2049  HD1 PHE A 133     -11.629  26.955  -0.267  1.00  2.29           H  
ATOM   2050  HD2 PHE A 133     -11.581  23.302  -2.480  1.00  2.29           H  
ATOM   2051  HE1 PHE A 133     -13.018  27.998  -2.014  1.00  2.29           H  
ATOM   2052  HE2 PHE A 133     -12.981  24.355  -4.223  1.00  2.29           H  
ATOM   2053  HZ  PHE A 133     -13.688  26.696  -3.991  1.00  2.29           H  
ATOM   2054  N   ARG A 134     -13.580  25.087   1.543  1.00  2.90           N  
ATOM   2055  CA  ARG A 134     -14.439  26.136   2.102  1.00  2.90           C  
ATOM   2056  C   ARG A 134     -14.099  27.521   1.522  1.00  2.90           C  
ATOM   2057  O   ARG A 134     -14.585  27.819   0.427  1.00  2.90           O  
ATOM   2058  CB  ARG A 134     -14.366  26.123   3.630  1.00  2.90           C  
ATOM   2059  CG  ARG A 134     -15.384  27.022   4.349  1.00  2.90           C  
ATOM   2060  CD  ARG A 134     -15.342  26.837   5.836  1.00  2.90           C  
ATOM   2061  NE  ARG A 134     -14.101  27.303   6.432  1.00  2.90           N  
ATOM   2062  CZ  ARG A 134     -13.628  26.908   7.631  1.00  2.90           C  
ATOM   2063  NH1 ARG A 134     -14.293  26.026   8.352  1.00  2.90           N  
ATOM   2064  NH2 ARG A 134     -12.494  27.409   8.081  1.00  2.90           N  
ATOM   2065  H   ARG A 134     -14.016  24.326   1.048  1.00  2.90           H  
ATOM   2066  HA  ARG A 134     -15.469  25.904   1.829  1.00  2.90           H  
ATOM   2067 1HB  ARG A 134     -14.517  25.107   3.986  1.00  2.90           H  
ATOM   2068 2HB  ARG A 134     -13.376  26.435   3.965  1.00  2.90           H  
ATOM   2069 1HG  ARG A 134     -15.183  28.064   4.135  1.00  2.90           H  
ATOM   2070 2HG  ARG A 134     -16.385  26.777   4.001  1.00  2.90           H  
ATOM   2071 1HD  ARG A 134     -16.162  27.395   6.289  1.00  2.90           H  
ATOM   2072 2HD  ARG A 134     -15.453  25.781   6.067  1.00  2.90           H  
ATOM   2073  HE  ARG A 134     -13.549  28.009   5.914  1.00  2.90           H  
ATOM   2074 1HH1 ARG A 134     -15.162  25.643   8.007  1.00  2.90           H  
ATOM   2075 2HH1 ARG A 134     -13.934  25.734   9.249  1.00  2.90           H  
ATOM   2076 1HH2 ARG A 134     -11.987  28.093   7.516  1.00  2.90           H  
ATOM   2077 2HH2 ARG A 134     -12.132  27.120   8.974  1.00  2.90           H  
ATOM   2078  N   PRO A 135     -13.209  28.272   2.229  1.00  3.55           N  
ATOM   2079  CA  PRO A 135     -12.247  29.183   2.924  1.00  3.55           C  
ATOM   2080  C   PRO A 135     -12.898  29.718   4.187  1.00  3.55           C  
ATOM   2081  O   PRO A 135     -12.546  29.307   5.289  1.00  3.55           O  
ATOM   2082  OXT PRO A 135     -13.992  30.262   4.080  1.00  3.55           O  
ATOM   2083  CB  PRO A 135     -11.880  30.370   2.058  1.00  3.55           C  
ATOM   2084  CG  PRO A 135     -12.946  30.625   1.368  1.00  3.55           C  
ATOM   2085  CD  PRO A 135     -13.527  29.377   1.086  1.00  3.55           C  
ATOM   2086  HA  PRO A 135     -11.346  28.603   3.176  1.00  3.55           H  
ATOM   2087 1HB  PRO A 135     -11.568  31.213   2.693  1.00  3.55           H  
ATOM   2088 2HB  PRO A 135     -11.018  30.114   1.423  1.00  3.55           H  
ATOM   2089 1HG  PRO A 135     -13.615  31.277   1.949  1.00  3.55           H  
ATOM   2090 2HG  PRO A 135     -12.681  31.178   0.457  1.00  3.55           H  
ATOM   2091 1HD  PRO A 135     -14.609  29.660   1.065  1.00  3.55           H  
ATOM   2092 2HD  PRO A 135     -13.089  29.099   0.106  1.00  3.55           H  
TER    2093
ENDMDL

REMARK ID 232200 MODEL 4 2022-03-05_00000020_1_19
PFRMAT TS
TARGET 2022-03-05_00000020_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.241  -0.458   0.251  1.00  1.28           N  
ATOM      2  CA  GLY A   1       2.566  -0.286  -0.335  1.00  1.28           C  
ATOM      3  C   GLY A   1       3.097   1.117  -0.089  1.00  1.28           C  
ATOM      4  O   GLY A   1       3.031   1.624   1.032  1.00  1.28           O  
ATOM      5  H   GLY A   1       0.557   0.274   0.124  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       3.254  -1.022   0.081  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       2.503  -0.468  -1.404  1.00  1.28           H  
ATOM      8  N   LEU A   2       3.621   1.747  -1.133  1.00  1.07           N  
ATOM      9  CA  LEU A   2       4.125   3.102  -0.996  1.00  1.07           C  
ATOM     10  C   LEU A   2       3.114   4.078  -1.602  1.00  1.07           C  
ATOM     11  O   LEU A   2       2.393   3.705  -2.528  1.00  1.07           O  
ATOM     12  CB  LEU A   2       5.495   3.227  -1.676  1.00  1.07           C  
ATOM     13  CG  LEU A   2       6.559   2.281  -1.118  1.00  1.07           C  
ATOM     14  CD1 LEU A   2       7.840   2.423  -1.907  1.00  1.07           C  
ATOM     15  CD2 LEU A   2       6.790   2.580   0.346  1.00  1.07           C  
ATOM     16  H   LEU A   2       3.661   1.282  -2.030  1.00  1.07           H  
ATOM     17  HA  LEU A   2       4.255   3.292   0.063  1.00  1.07           H  
ATOM     18 1HB  LEU A   2       5.376   3.018  -2.734  1.00  1.07           H  
ATOM     19 2HB  LEU A   2       5.861   4.245  -1.576  1.00  1.07           H  
ATOM     20  HG  LEU A   2       6.215   1.273  -1.207  1.00  1.07           H  
ATOM     21 1HD1 LEU A   2       8.568   1.725  -1.504  1.00  1.07           H  
ATOM     22 2HD1 LEU A   2       7.677   2.202  -2.945  1.00  1.07           H  
ATOM     23 3HD1 LEU A   2       8.209   3.442  -1.817  1.00  1.07           H  
ATOM     24 1HD2 LEU A   2       7.538   1.893   0.746  1.00  1.07           H  
ATOM     25 2HD2 LEU A   2       7.141   3.605   0.457  1.00  1.07           H  
ATOM     26 3HD2 LEU A   2       5.854   2.456   0.896  1.00  1.07           H  
ATOM     27  N   PRO A   3       2.988   5.296  -1.059  1.00  0.90           N  
ATOM     28  CA  PRO A   3       2.160   6.379  -1.552  1.00  0.90           C  
ATOM     29  C   PRO A   3       2.778   7.021  -2.774  1.00  0.90           C  
ATOM     30  O   PRO A   3       3.976   6.868  -3.019  1.00  0.90           O  
ATOM     31  CB  PRO A   3       2.130   7.344  -0.366  1.00  0.90           C  
ATOM     32  CG  PRO A   3       3.447   7.123   0.331  1.00  0.90           C  
ATOM     33  CD  PRO A   3       3.723   5.636   0.185  1.00  0.90           C  
ATOM     34  HA  PRO A   3       1.155   5.994  -1.781  1.00  0.90           H  
ATOM     35 1HB  PRO A   3       2.020   8.379  -0.738  1.00  0.90           H  
ATOM     36 2HB  PRO A   3       1.260   7.137   0.273  1.00  0.90           H  
ATOM     37 1HG  PRO A   3       4.223   7.746  -0.143  1.00  0.90           H  
ATOM     38 2HG  PRO A   3       3.380   7.445   1.380  1.00  0.90           H  
ATOM     39 1HD  PRO A   3       4.803   5.492   0.074  1.00  0.90           H  
ATOM     40 2HD  PRO A   3       3.307   5.088   1.048  1.00  0.90           H  
ATOM     41  N   TYR A   4       1.978   7.764  -3.524  1.00  0.78           N  
ATOM     42  CA  TYR A   4       2.525   8.557  -4.610  1.00  0.78           C  
ATOM     43  C   TYR A   4       3.516   9.535  -3.991  1.00  0.78           C  
ATOM     44  O   TYR A   4       3.166  10.168  -2.995  1.00  0.78           O  
ATOM     45  CB  TYR A   4       1.404   9.351  -5.276  1.00  0.78           C  
ATOM     46  CG  TYR A   4       1.830  10.217  -6.426  1.00  0.78           C  
ATOM     47  CD1 TYR A   4       2.022   9.655  -7.629  1.00  0.78           C  
ATOM     48  CD2 TYR A   4       2.039  11.566  -6.262  1.00  0.78           C  
ATOM     49  CE1 TYR A   4       2.407  10.385  -8.704  1.00  0.78           C  
ATOM     50  CE2 TYR A   4       2.440  12.327  -7.341  1.00  0.78           C  
ATOM     51  CZ  TYR A   4       2.620  11.729  -8.568  1.00  0.78           C  
ATOM     52  OH  TYR A   4       3.006  12.461  -9.653  1.00  0.78           O  
ATOM     53  H   TYR A   4       0.991   7.815  -3.318  1.00  0.78           H  
ATOM     54  HA  TYR A   4       3.008   7.898  -5.319  1.00  0.78           H  
ATOM     55 1HB  TYR A   4       0.642   8.657  -5.645  1.00  0.78           H  
ATOM     56 2HB  TYR A   4       0.926   9.990  -4.536  1.00  0.78           H  
ATOM     57  HD1 TYR A   4       1.857   8.630  -7.721  1.00  0.78           H  
ATOM     58  HD2 TYR A   4       1.896  12.032  -5.286  1.00  0.78           H  
ATOM     59  HE1 TYR A   4       2.540   9.902  -9.658  1.00  0.78           H  
ATOM     60  HE2 TYR A   4       2.611  13.396  -7.213  1.00  0.78           H  
ATOM     61  HH  TYR A   4       3.035  11.889 -10.428  1.00  0.78           H  
ATOM     62  N   PRO A   5       4.750   9.681  -4.494  1.00  0.70           N  
ATOM     63  CA  PRO A   5       5.692  10.642  -3.966  1.00  0.70           C  
ATOM     64  C   PRO A   5       5.245  12.038  -4.344  1.00  0.70           C  
ATOM     65  O   PRO A   5       4.910  12.276  -5.499  1.00  0.70           O  
ATOM     66  CB  PRO A   5       6.997  10.252  -4.660  1.00  0.70           C  
ATOM     67  CG  PRO A   5       6.546   9.581  -5.971  1.00  0.70           C  
ATOM     68  CD  PRO A   5       5.237   8.876  -5.628  1.00  0.70           C  
ATOM     69  HA  PRO A   5       5.760  10.530  -2.874  1.00  0.70           H  
ATOM     70 1HB  PRO A   5       7.613  11.151  -4.827  1.00  0.70           H  
ATOM     71 2HB  PRO A   5       7.580   9.577  -4.015  1.00  0.70           H  
ATOM     72 1HG  PRO A   5       6.427  10.337  -6.766  1.00  0.70           H  
ATOM     73 2HG  PRO A   5       7.309   8.884  -6.319  1.00  0.70           H  
ATOM     74 1HD  PRO A   5       4.568   8.947  -6.491  1.00  0.70           H  
ATOM     75 2HD  PRO A   5       5.413   7.831  -5.314  1.00  0.70           H  
ATOM     76  N   GLU A   6       5.414  12.986  -3.439  1.00  0.66           N  
ATOM     77  CA  GLU A   6       5.080  14.373  -3.730  1.00  0.66           C  
ATOM     78  C   GLU A   6       6.317  15.223  -3.616  1.00  0.66           C  
ATOM     79  O   GLU A   6       7.203  14.942  -2.812  1.00  0.66           O  
ATOM     80  CB  GLU A   6       4.016  14.899  -2.758  1.00  0.66           C  
ATOM     81  CG  GLU A   6       2.627  14.267  -2.859  1.00  0.66           C  
ATOM     82  CD  GLU A   6       1.804  14.843  -3.997  1.00  0.66           C  
ATOM     83  OE1 GLU A   6       2.140  15.902  -4.473  1.00  0.66           O  
ATOM     84  OE2 GLU A   6       0.812  14.255  -4.363  1.00  0.66           O  
ATOM     85  H   GLU A   6       5.729  12.738  -2.512  1.00  0.66           H  
ATOM     86  HA  GLU A   6       4.700  14.444  -4.749  1.00  0.66           H  
ATOM     87 1HB  GLU A   6       4.364  14.751  -1.736  1.00  0.66           H  
ATOM     88 2HB  GLU A   6       3.898  15.972  -2.904  1.00  0.66           H  
ATOM     89 1HG  GLU A   6       2.737  13.191  -3.016  1.00  0.66           H  
ATOM     90 2HG  GLU A   6       2.100  14.417  -1.920  1.00  0.66           H  
ATOM     91  N   GLY A   7       6.388  16.258  -4.443  1.00  0.65           N  
ATOM     92  CA  GLY A   7       7.516  17.177  -4.411  1.00  0.65           C  
ATOM     93  C   GLY A   7       8.726  16.631  -5.165  1.00  0.65           C  
ATOM     94  O   GLY A   7       9.786  17.249  -5.172  1.00  0.65           O  
ATOM     95  H   GLY A   7       5.623  16.420  -5.083  1.00  0.65           H  
ATOM     96 1HA  GLY A   7       7.212  18.128  -4.849  1.00  0.65           H  
ATOM     97 2HA  GLY A   7       7.791  17.377  -3.376  1.00  0.65           H  
ATOM     98  N   TYR A   8       8.564  15.494  -5.845  1.00  0.66           N  
ATOM     99  CA  TYR A   8       9.674  14.865  -6.560  1.00  0.66           C  
ATOM    100  C   TYR A   8      10.287  15.769  -7.624  1.00  0.66           C  
ATOM    101  O   TYR A   8      11.470  15.678  -7.924  1.00  0.66           O  
ATOM    102  CB  TYR A   8       9.225  13.560  -7.201  1.00  0.66           C  
ATOM    103  CG  TYR A   8       8.337  13.715  -8.406  1.00  0.66           C  
ATOM    104  CD1 TYR A   8       8.910  13.864  -9.664  1.00  0.66           C  
ATOM    105  CD2 TYR A   8       6.954  13.691  -8.267  1.00  0.66           C  
ATOM    106  CE1 TYR A   8       8.113  14.008 -10.774  1.00  0.66           C  
ATOM    107  CE2 TYR A   8       6.150  13.832  -9.388  1.00  0.66           C  
ATOM    108  CZ  TYR A   8       6.725  13.994 -10.642  1.00  0.66           C  
ATOM    109  OH  TYR A   8       5.928  14.151 -11.772  1.00  0.66           O  
ATOM    110  H   TYR A   8       7.667  15.034  -5.817  1.00  0.66           H  
ATOM    111  HA  TYR A   8      10.449  14.636  -5.836  1.00  0.66           H  
ATOM    112 1HB  TYR A   8      10.108  12.991  -7.501  1.00  0.66           H  
ATOM    113 2HB  TYR A   8       8.692  12.961  -6.462  1.00  0.66           H  
ATOM    114  HD1 TYR A   8       9.995  13.876  -9.769  1.00  0.66           H  
ATOM    115  HD2 TYR A   8       6.501  13.564  -7.278  1.00  0.66           H  
ATOM    116  HE1 TYR A   8       8.567  14.137 -11.757  1.00  0.66           H  
ATOM    117  HE2 TYR A   8       5.069  13.819  -9.281  1.00  0.66           H  
ATOM    118  HH  TYR A   8       6.493  14.139 -12.583  1.00  0.66           H  
ATOM    119  N   ARG A   9       9.503  16.695  -8.159  1.00  0.68           N  
ATOM    120  CA  ARG A   9       9.989  17.609  -9.178  1.00  0.68           C  
ATOM    121  C   ARG A   9      11.000  18.615  -8.617  1.00  0.68           C  
ATOM    122  O   ARG A   9      11.662  19.323  -9.376  1.00  0.68           O  
ATOM    123  CB  ARG A   9       8.833  18.329  -9.847  1.00  0.68           C  
ATOM    124  CG  ARG A   9       8.057  19.316  -8.976  1.00  0.68           C  
ATOM    125  CD  ARG A   9       6.893  19.881  -9.737  1.00  0.68           C  
ATOM    126  NE  ARG A   9       6.120  20.858  -8.975  1.00  0.68           N  
ATOM    127  CZ  ARG A   9       5.114  20.558  -8.126  1.00  0.68           C  
ATOM    128  NH1 ARG A   9       4.766  19.306  -7.933  1.00  0.68           N  
ATOM    129  NH2 ARG A   9       4.472  21.523  -7.490  1.00  0.68           N  
ATOM    130  H   ARG A   9       8.540  16.745  -7.867  1.00  0.68           H  
ATOM    131  HA  ARG A   9      10.494  17.018  -9.944  1.00  0.68           H  
ATOM    132 1HB  ARG A   9       9.208  18.880 -10.709  1.00  0.68           H  
ATOM    133 2HB  ARG A   9       8.122  17.589 -10.219  1.00  0.68           H  
ATOM    134 1HG  ARG A   9       7.690  18.810  -8.081  1.00  0.68           H  
ATOM    135 2HG  ARG A   9       8.714  20.136  -8.685  1.00  0.68           H  
ATOM    136 1HD  ARG A   9       7.264  20.374 -10.635  1.00  0.68           H  
ATOM    137 2HD  ARG A   9       6.225  19.070 -10.023  1.00  0.68           H  
ATOM    138  HE  ARG A   9       6.356  21.834  -9.094  1.00  0.68           H  
ATOM    139 1HH1 ARG A   9       5.253  18.569  -8.421  1.00  0.68           H  
ATOM    140 2HH1 ARG A   9       4.011  19.081  -7.299  1.00  0.68           H  
ATOM    141 1HH2 ARG A   9       4.731  22.488  -7.640  1.00  0.68           H  
ATOM    142 2HH2 ARG A   9       3.717  21.297  -6.858  1.00  0.68           H  
ATOM    143  N   PHE A  10      11.099  18.694  -7.285  1.00  0.71           N  
ATOM    144  CA  PHE A  10      12.024  19.598  -6.629  1.00  0.71           C  
ATOM    145  C   PHE A  10      13.247  18.834  -6.122  1.00  0.71           C  
ATOM    146  O   PHE A  10      14.104  19.395  -5.432  1.00  0.71           O  
ATOM    147  CB  PHE A  10      11.337  20.290  -5.463  1.00  0.71           C  
ATOM    148  CG  PHE A  10      10.170  21.107  -5.884  1.00  0.71           C  
ATOM    149  CD1 PHE A  10       8.901  20.755  -5.481  1.00  0.71           C  
ATOM    150  CD2 PHE A  10      10.328  22.212  -6.699  1.00  0.71           C  
ATOM    151  CE1 PHE A  10       7.810  21.491  -5.864  1.00  0.71           C  
ATOM    152  CE2 PHE A  10       9.238  22.956  -7.092  1.00  0.71           C  
ATOM    153  CZ  PHE A  10       7.977  22.597  -6.671  1.00  0.71           C  
ATOM    154  H   PHE A  10      10.537  18.091  -6.689  1.00  0.71           H  
ATOM    155  HA  PHE A  10      12.357  20.347  -7.348  1.00  0.71           H  
ATOM    156 1HB  PHE A  10      10.994  19.539  -4.750  1.00  0.71           H  
ATOM    157 2HB  PHE A  10      12.045  20.936  -4.949  1.00  0.71           H  
ATOM    158  HD1 PHE A  10       8.780  19.884  -4.845  1.00  0.71           H  
ATOM    159  HD2 PHE A  10      11.330  22.491  -7.031  1.00  0.71           H  
ATOM    160  HE1 PHE A  10       6.815  21.202  -5.530  1.00  0.71           H  
ATOM    161  HE2 PHE A  10       9.373  23.826  -7.733  1.00  0.71           H  
ATOM    162  HZ  PHE A  10       7.116  23.185  -6.977  1.00  0.71           H  
ATOM    163  N   TRP A  11      13.317  17.549  -6.458  1.00  0.74           N  
ATOM    164  CA  TRP A  11      14.429  16.698  -6.086  1.00  0.74           C  
ATOM    165  C   TRP A  11      15.511  16.858  -7.116  1.00  0.74           C  
ATOM    166  O   TRP A  11      15.260  17.350  -8.217  1.00  0.74           O  
ATOM    167  CB  TRP A  11      14.034  15.240  -6.008  1.00  0.74           C  
ATOM    168  CG  TRP A  11      13.184  14.873  -4.894  1.00  0.74           C  
ATOM    169  CD1 TRP A  11      12.639  15.685  -3.950  1.00  0.74           C  
ATOM    170  CD2 TRP A  11      12.757  13.540  -4.582  1.00  0.74           C  
ATOM    171  NE1 TRP A  11      11.901  14.944  -3.070  1.00  0.74           N  
ATOM    172  CE2 TRP A  11      11.967  13.624  -3.444  1.00  0.74           C  
ATOM    173  CE3 TRP A  11      12.985  12.296  -5.173  1.00  0.74           C  
ATOM    174  CZ2 TRP A  11      11.394  12.508  -2.877  1.00  0.74           C  
ATOM    175  CZ3 TRP A  11      12.427  11.184  -4.605  1.00  0.74           C  
ATOM    176  CH2 TRP A  11      11.646  11.285  -3.484  1.00  0.74           C  
ATOM    177  H   TRP A  11      12.582  17.125  -7.020  1.00  0.74           H  
ATOM    178  HA  TRP A  11      14.814  17.014  -5.118  1.00  0.74           H  
ATOM    179 1HB  TRP A  11      13.503  14.991  -6.887  1.00  0.74           H  
ATOM    180 2HB  TRP A  11      14.906  14.634  -6.001  1.00  0.74           H  
ATOM    181  HD1 TRP A  11      12.767  16.765  -3.902  1.00  0.74           H  
ATOM    182  HE1 TRP A  11      11.389  15.307  -2.276  1.00  0.74           H  
ATOM    183  HE3 TRP A  11      13.599  12.214  -6.066  1.00  0.74           H  
ATOM    184  HZ2 TRP A  11      10.769  12.567  -1.985  1.00  0.74           H  
ATOM    185  HZ3 TRP A  11      12.628  10.224  -5.070  1.00  0.74           H  
ATOM    186  HH2 TRP A  11      11.213  10.393  -3.056  1.00  0.74           H  
ATOM    187  N   THR A  12      16.727  16.497  -6.768  1.00  0.78           N  
ATOM    188  CA  THR A  12      17.780  16.615  -7.745  1.00  0.78           C  
ATOM    189  C   THR A  12      17.538  15.769  -8.975  1.00  0.78           C  
ATOM    190  O   THR A  12      17.288  14.566  -8.885  1.00  0.78           O  
ATOM    191  CB  THR A  12      19.118  16.234  -7.124  1.00  0.78           C  
ATOM    192  OG1 THR A  12      19.386  17.127  -6.029  1.00  0.78           O  
ATOM    193  CG2 THR A  12      20.234  16.304  -8.159  1.00  0.78           C  
ATOM    194  H   THR A  12      16.911  16.107  -5.852  1.00  0.78           H  
ATOM    195  HA  THR A  12      17.834  17.657  -8.062  1.00  0.78           H  
ATOM    196  HB  THR A  12      19.061  15.214  -6.733  1.00  0.78           H  
ATOM    197  HG1 THR A  12      19.391  18.033  -6.351  1.00  0.78           H  
ATOM    198 1HG2 THR A  12      21.178  16.042  -7.716  1.00  0.78           H  
ATOM    199 2HG2 THR A  12      20.021  15.610  -8.961  1.00  0.78           H  
ATOM    200 3HG2 THR A  12      20.299  17.312  -8.558  1.00  0.78           H  
ATOM    201  N   HIS A  13      17.631  16.405 -10.139  1.00  0.81           N  
ATOM    202  CA  HIS A  13      17.510  15.685 -11.393  1.00  0.81           C  
ATOM    203  C   HIS A  13      18.843  14.973 -11.606  1.00  0.81           C  
ATOM    204  O   HIS A  13      19.903  15.591 -11.492  1.00  0.81           O  
ATOM    205  CB  HIS A  13      17.153  16.658 -12.524  1.00  0.81           C  
ATOM    206  CG  HIS A  13      16.820  16.039 -13.849  1.00  0.81           C  
ATOM    207  ND1 HIS A  13      17.779  15.504 -14.691  1.00  0.81           N  
ATOM    208  CD2 HIS A  13      15.633  15.900 -14.489  1.00  0.81           C  
ATOM    209  CE1 HIS A  13      17.181  15.048 -15.776  1.00  0.81           C  
ATOM    210  NE2 HIS A  13      15.882  15.290 -15.683  1.00  0.81           N  
ATOM    211  H   HIS A  13      17.803  17.400 -10.145  1.00  0.81           H  
ATOM    212  HA  HIS A  13      16.726  14.930 -11.331  1.00  0.81           H  
ATOM    213 1HB  HIS A  13      16.293  17.254 -12.215  1.00  0.81           H  
ATOM    214 2HB  HIS A  13      17.983  17.345 -12.675  1.00  0.81           H  
ATOM    215  HD2 HIS A  13      14.664  16.223 -14.132  1.00  0.81           H  
ATOM    216  HE1 HIS A  13      17.684  14.579 -16.606  1.00  0.81           H  
ATOM    217  HE2 HIS A  13      15.152  15.073 -16.386  1.00  0.81           H  
ATOM    218  N   VAL A  14      18.787  13.697 -11.934  1.00  0.85           N  
ATOM    219  CA  VAL A  14      19.974  12.877 -12.117  1.00  0.85           C  
ATOM    220  C   VAL A  14      20.233  12.545 -13.580  1.00  0.85           C  
ATOM    221  O   VAL A  14      21.355  12.697 -14.082  1.00  0.85           O  
ATOM    222  CB  VAL A  14      19.794  11.594 -11.282  1.00  0.85           C  
ATOM    223  CG1 VAL A  14      20.892  10.626 -11.450  1.00  0.85           C  
ATOM    224  CG2 VAL A  14      19.735  11.979  -9.868  1.00  0.85           C  
ATOM    225  H   VAL A  14      17.876  13.260 -12.025  1.00  0.85           H  
ATOM    226  HA  VAL A  14      20.829  13.428 -11.732  1.00  0.85           H  
ATOM    227  HB  VAL A  14      18.871  11.096 -11.590  1.00  0.85           H  
ATOM    228 1HG1 VAL A  14      20.692   9.748 -10.834  1.00  0.85           H  
ATOM    229 2HG1 VAL A  14      20.974  10.323 -12.496  1.00  0.85           H  
ATOM    230 3HG1 VAL A  14      21.787  11.068 -11.122  1.00  0.85           H  
ATOM    231 1HG2 VAL A  14      19.616  11.095  -9.294  1.00  0.85           H  
ATOM    232 2HG2 VAL A  14      20.646  12.471  -9.569  1.00  0.85           H  
ATOM    233 3HG2 VAL A  14      18.893  12.653  -9.714  1.00  0.85           H  
ATOM    234  N   LYS A  15      19.199  12.071 -14.271  1.00  0.87           N  
ATOM    235  CA  LYS A  15      19.391  11.668 -15.667  1.00  0.87           C  
ATOM    236  C   LYS A  15      18.112  11.680 -16.486  1.00  0.87           C  
ATOM    237  O   LYS A  15      17.019  11.455 -15.967  1.00  0.87           O  
ATOM    238  CB  LYS A  15      20.044  10.283 -15.759  1.00  0.87           C  
ATOM    239  CG  LYS A  15      20.474   9.872 -17.185  1.00  0.87           C  
ATOM    240  CD  LYS A  15      21.259   8.567 -17.227  1.00  0.87           C  
ATOM    241  CE  LYS A  15      21.715   8.279 -18.672  1.00  0.87           C  
ATOM    242  NZ  LYS A  15      22.456   6.991 -18.798  1.00  0.87           N  
ATOM    243  H   LYS A  15      18.291  11.994 -13.809  1.00  0.87           H  
ATOM    244  HA  LYS A  15      20.067  12.381 -16.131  1.00  0.87           H  
ATOM    245 1HB  LYS A  15      20.928  10.243 -15.119  1.00  0.87           H  
ATOM    246 2HB  LYS A  15      19.345   9.531 -15.399  1.00  0.87           H  
ATOM    247 1HG  LYS A  15      19.597   9.724 -17.805  1.00  0.87           H  
ATOM    248 2HG  LYS A  15      21.079  10.662 -17.625  1.00  0.87           H  
ATOM    249 1HD  LYS A  15      22.133   8.642 -16.575  1.00  0.87           H  
ATOM    250 2HD  LYS A  15      20.633   7.750 -16.870  1.00  0.87           H  
ATOM    251 1HE  LYS A  15      20.848   8.251 -19.320  1.00  0.87           H  
ATOM    252 2HE  LYS A  15      22.366   9.090 -18.997  1.00  0.87           H  
ATOM    253 1HZ  LYS A  15      22.734   6.856 -19.761  1.00  0.87           H  
ATOM    254 2HZ  LYS A  15      23.278   7.016 -18.211  1.00  0.87           H  
ATOM    255 3HZ  LYS A  15      21.862   6.227 -18.510  1.00  0.87           H  
ATOM    256  N   SER A  16      18.244  11.969 -17.780  1.00  0.89           N  
ATOM    257  CA  SER A  16      17.098  11.876 -18.668  1.00  0.89           C  
ATOM    258  C   SER A  16      17.418  11.036 -19.890  1.00  0.89           C  
ATOM    259  O   SER A  16      18.569  10.969 -20.331  1.00  0.89           O  
ATOM    260  CB  SER A  16      16.641  13.249 -19.117  1.00  0.89           C  
ATOM    261  OG  SER A  16      17.652  13.900 -19.845  1.00  0.89           O  
ATOM    262  H   SER A  16      19.149  12.200 -18.157  1.00  0.89           H  
ATOM    263  HA  SER A  16      16.300  11.394 -18.124  1.00  0.89           H  
ATOM    264 1HB  SER A  16      15.751  13.140 -19.740  1.00  0.89           H  
ATOM    265 2HB  SER A  16      16.353  13.836 -18.268  1.00  0.89           H  
ATOM    266  HG  SER A  16      17.713  13.432 -20.683  1.00  0.89           H  
ATOM    267  N   MET A  17      16.379  10.438 -20.461  1.00  0.90           N  
ATOM    268  CA  MET A  17      16.528   9.635 -21.669  1.00  0.90           C  
ATOM    269  C   MET A  17      15.234   9.474 -22.467  1.00  0.90           C  
ATOM    270  O   MET A  17      14.138   9.471 -21.906  1.00  0.90           O  
ATOM    271  CB  MET A  17      17.081   8.280 -21.248  1.00  0.90           C  
ATOM    272  CG  MET A  17      16.171   7.535 -20.297  1.00  0.90           C  
ATOM    273  SD  MET A  17      16.966   6.148 -19.506  1.00  0.90           S  
ATOM    274  CE  MET A  17      18.027   7.074 -18.417  1.00  0.90           C  
ATOM    275  H   MET A  17      15.473  10.535 -20.003  1.00  0.90           H  
ATOM    276  HA  MET A  17      17.252  10.129 -22.317  1.00  0.90           H  
ATOM    277 1HB  MET A  17      17.222   7.657 -22.132  1.00  0.90           H  
ATOM    278 2HB  MET A  17      18.054   8.404 -20.773  1.00  0.90           H  
ATOM    279 1HG  MET A  17      15.846   8.227 -19.519  1.00  0.90           H  
ATOM    280 2HG  MET A  17      15.292   7.175 -20.837  1.00  0.90           H  
ATOM    281 1HE  MET A  17      18.634   6.395 -17.821  1.00  0.90           H  
ATOM    282 2HE  MET A  17      18.664   7.711 -19.011  1.00  0.90           H  
ATOM    283 3HE  MET A  17      17.426   7.691 -17.767  1.00  0.90           H  
ATOM    284  N   GLU A  18      15.358   9.301 -23.780  1.00  0.93           N  
ATOM    285  CA  GLU A  18      14.182   9.011 -24.600  1.00  0.93           C  
ATOM    286  C   GLU A  18      14.071   7.523 -24.865  1.00  0.93           C  
ATOM    287  O   GLU A  18      15.021   6.900 -25.348  1.00  0.93           O  
ATOM    288  CB  GLU A  18      14.222   9.745 -25.944  1.00  0.93           C  
ATOM    289  CG  GLU A  18      12.973   9.488 -26.837  1.00  0.93           C  
ATOM    290  CD  GLU A  18      13.041  10.148 -28.190  1.00  0.93           C  
ATOM    291  OE1 GLU A  18      14.085  10.644 -28.535  1.00  0.93           O  
ATOM    292  OE2 GLU A  18      12.053  10.141 -28.890  1.00  0.93           O  
ATOM    293  H   GLU A  18      16.273   9.339 -24.209  1.00  0.93           H  
ATOM    294  HA  GLU A  18      13.289   9.317 -24.060  1.00  0.93           H  
ATOM    295 1HB  GLU A  18      14.303  10.816 -25.776  1.00  0.93           H  
ATOM    296 2HB  GLU A  18      15.101   9.432 -26.504  1.00  0.93           H  
ATOM    297 1HG  GLU A  18      12.873   8.416 -26.992  1.00  0.93           H  
ATOM    298 2HG  GLU A  18      12.081   9.824 -26.316  1.00  0.93           H  
ATOM    299  N   LEU A  19      12.915   6.951 -24.559  1.00  0.97           N  
ATOM    300  CA  LEU A  19      12.708   5.548 -24.831  1.00  0.97           C  
ATOM    301  C   LEU A  19      12.077   5.487 -26.211  1.00  0.97           C  
ATOM    302  O   LEU A  19      10.922   5.890 -26.401  1.00  0.97           O  
ATOM    303  CB  LEU A  19      11.816   4.908 -23.770  1.00  0.97           C  
ATOM    304  CG  LEU A  19      11.627   3.431 -23.889  1.00  0.97           C  
ATOM    305  CD1 LEU A  19      12.920   2.781 -23.734  1.00  0.97           C  
ATOM    306  CD2 LEU A  19      10.738   2.966 -22.835  1.00  0.97           C  
ATOM    307  H   LEU A  19      12.169   7.507 -24.153  1.00  0.97           H  
ATOM    308  HA  LEU A  19      13.666   5.032 -24.854  1.00  0.97           H  
ATOM    309 1HB  LEU A  19      12.260   5.100 -22.795  1.00  0.97           H  
ATOM    310 2HB  LEU A  19      10.839   5.386 -23.790  1.00  0.97           H  
ATOM    311  HG  LEU A  19      11.222   3.173 -24.870  1.00  0.97           H  
ATOM    312 1HD1 LEU A  19      12.753   1.734 -23.799  1.00  0.97           H  
ATOM    313 2HD1 LEU A  19      13.601   3.110 -24.519  1.00  0.97           H  
ATOM    314 3HD1 LEU A  19      13.341   3.023 -22.761  1.00  0.97           H  
ATOM    315 1HD2 LEU A  19      10.623   1.917 -22.906  1.00  0.97           H  
ATOM    316 2HD2 LEU A  19      11.148   3.219 -21.859  1.00  0.97           H  
ATOM    317 3HD2 LEU A  19       9.823   3.428 -22.969  1.00  0.97           H  
ATOM    318  N   LYS A  20      12.881   5.049 -27.175  1.00  1.04           N  
ATOM    319  CA  LYS A  20      12.540   5.028 -28.592  1.00  1.04           C  
ATOM    320  C   LYS A  20      11.798   3.753 -29.016  1.00  1.04           C  
ATOM    321  O   LYS A  20      12.022   2.708 -28.410  1.00  1.04           O  
ATOM    322  CB  LYS A  20      13.830   5.227 -29.386  1.00  1.04           C  
ATOM    323  CG  LYS A  20      14.421   6.613 -29.158  1.00  1.04           C  
ATOM    324  CD  LYS A  20      15.675   6.863 -29.959  1.00  1.04           C  
ATOM    325  CE  LYS A  20      16.191   8.276 -29.694  1.00  1.04           C  
ATOM    326  NZ  LYS A  20      17.438   8.568 -30.450  1.00  1.04           N  
ATOM    327  H   LYS A  20      13.808   4.749 -26.900  1.00  1.04           H  
ATOM    328  HA  LYS A  20      11.913   5.895 -28.757  1.00  1.04           H  
ATOM    329 1HB  LYS A  20      14.570   4.495 -29.060  1.00  1.04           H  
ATOM    330 2HB  LYS A  20      13.679   5.082 -30.444  1.00  1.04           H  
ATOM    331 1HG  LYS A  20      13.679   7.369 -29.424  1.00  1.04           H  
ATOM    332 2HG  LYS A  20      14.659   6.735 -28.098  1.00  1.04           H  
ATOM    333 1HD  LYS A  20      16.441   6.141 -29.677  1.00  1.04           H  
ATOM    334 2HD  LYS A  20      15.461   6.754 -31.022  1.00  1.04           H  
ATOM    335 1HE  LYS A  20      15.424   8.992 -29.988  1.00  1.04           H  
ATOM    336 2HE  LYS A  20      16.383   8.391 -28.625  1.00  1.04           H  
ATOM    337 1HZ  LYS A  20      17.739   9.511 -30.246  1.00  1.04           H  
ATOM    338 2HZ  LYS A  20      18.159   7.918 -30.176  1.00  1.04           H  
ATOM    339 3HZ  LYS A  20      17.258   8.478 -31.438  1.00  1.04           H  
ATOM    340  N   PRO A  21      10.987   3.783 -30.106  1.00  1.14           N  
ATOM    341  CA  PRO A  21      10.186   2.683 -30.653  1.00  1.14           C  
ATOM    342  C   PRO A  21      10.859   1.326 -30.805  1.00  1.14           C  
ATOM    343  O   PRO A  21      10.189   0.300 -30.704  1.00  1.14           O  
ATOM    344  CB  PRO A  21       9.780   3.237 -32.020  1.00  1.14           C  
ATOM    345  CG  PRO A  21       9.696   4.720 -31.814  1.00  1.14           C  
ATOM    346  CD  PRO A  21      10.814   5.056 -30.874  1.00  1.14           C  
ATOM    347  HA  PRO A  21       9.287   2.568 -30.060  1.00  1.14           H  
ATOM    348 1HB  PRO A  21      10.523   2.948 -32.779  1.00  1.14           H  
ATOM    349 2HB  PRO A  21       8.821   2.798 -32.328  1.00  1.14           H  
ATOM    350 1HG  PRO A  21       9.784   5.240 -32.780  1.00  1.14           H  
ATOM    351 2HG  PRO A  21       8.709   4.984 -31.404  1.00  1.14           H  
ATOM    352 1HD  PRO A  21      11.707   5.323 -31.442  1.00  1.14           H  
ATOM    353 2HD  PRO A  21      10.447   5.872 -30.245  1.00  1.14           H  
ATOM    354  N   GLY A  22      12.162   1.287 -31.064  1.00  1.26           N  
ATOM    355  CA  GLY A  22      12.811  -0.010 -31.227  1.00  1.26           C  
ATOM    356  C   GLY A  22      13.170  -0.691 -29.896  1.00  1.26           C  
ATOM    357  O   GLY A  22      13.589  -1.850 -29.884  1.00  1.26           O  
ATOM    358  H   GLY A  22      12.703   2.133 -31.143  1.00  1.26           H  
ATOM    359 1HA  GLY A  22      12.156  -0.666 -31.800  1.00  1.26           H  
ATOM    360 2HA  GLY A  22      13.715   0.119 -31.819  1.00  1.26           H  
ATOM    361  N   HIS A  23      13.063   0.033 -28.781  1.00  1.37           N  
ATOM    362  CA  HIS A  23      13.408  -0.544 -27.489  1.00  1.37           C  
ATOM    363  C   HIS A  23      12.272  -1.474 -27.009  1.00  1.37           C  
ATOM    364  O   HIS A  23      11.107  -1.074 -27.061  1.00  1.37           O  
ATOM    365  CB  HIS A  23      13.674   0.559 -26.457  1.00  1.37           C  
ATOM    366  CG  HIS A  23      14.355   0.054 -25.200  1.00  1.37           C  
ATOM    367  ND1 HIS A  23      13.693  -0.662 -24.211  1.00  1.37           N  
ATOM    368  CD2 HIS A  23      15.639   0.165 -24.788  1.00  1.37           C  
ATOM    369  CE1 HIS A  23      14.554  -0.966 -23.250  1.00  1.37           C  
ATOM    370  NE2 HIS A  23      15.737  -0.474 -23.577  1.00  1.37           N  
ATOM    371  H   HIS A  23      12.702   0.984 -28.819  1.00  1.37           H  
ATOM    372  HA  HIS A  23      14.331  -1.094 -27.600  1.00  1.37           H  
ATOM    373 1HB  HIS A  23      14.297   1.336 -26.903  1.00  1.37           H  
ATOM    374 2HB  HIS A  23      12.726   1.024 -26.183  1.00  1.37           H  
ATOM    375  HD2 HIS A  23      16.447   0.667 -25.320  1.00  1.37           H  
ATOM    376  HE1 HIS A  23      14.333  -1.523 -22.346  1.00  1.37           H  
ATOM    377  HE2 HIS A  23      16.584  -0.553 -23.030  1.00  1.37           H  
ATOM    378  N   PRO A  24      12.559  -2.667 -26.449  1.00  1.45           N  
ATOM    379  CA  PRO A  24      11.588  -3.593 -25.867  1.00  1.45           C  
ATOM    380  C   PRO A  24      10.585  -2.985 -24.870  1.00  1.45           C  
ATOM    381  O   PRO A  24       9.453  -3.466 -24.774  1.00  1.45           O  
ATOM    382  CB  PRO A  24      12.509  -4.594 -25.159  1.00  1.45           C  
ATOM    383  CG  PRO A  24      13.758  -4.619 -26.010  1.00  1.45           C  
ATOM    384  CD  PRO A  24      13.948  -3.203 -26.477  1.00  1.45           C  
ATOM    385  HA  PRO A  24      11.049  -4.088 -26.684  1.00  1.45           H  
ATOM    386 1HB  PRO A  24      12.699  -4.257 -24.127  1.00  1.45           H  
ATOM    387 2HB  PRO A  24      12.015  -5.574 -25.091  1.00  1.45           H  
ATOM    388 1HG  PRO A  24      14.611  -4.983 -25.416  1.00  1.45           H  
ATOM    389 2HG  PRO A  24      13.632  -5.319 -26.847  1.00  1.45           H  
ATOM    390 1HD  PRO A  24      14.615  -2.673 -25.801  1.00  1.45           H  
ATOM    391 2HD  PRO A  24      14.331  -3.241 -27.511  1.00  1.45           H  
ATOM    392  N   LEU A  25      10.967  -1.942 -24.130  1.00  1.47           N  
ATOM    393  CA  LEU A  25      10.038  -1.355 -23.164  1.00  1.47           C  
ATOM    394  C   LEU A  25       9.182  -0.215 -23.703  1.00  1.47           C  
ATOM    395  O   LEU A  25       8.328   0.304 -22.980  1.00  1.47           O  
ATOM    396  CB  LEU A  25      10.791  -0.840 -21.935  1.00  1.47           C  
ATOM    397  CG  LEU A  25      11.489  -1.886 -21.083  1.00  1.47           C  
ATOM    398  CD1 LEU A  25      12.250  -1.183 -19.972  1.00  1.47           C  
ATOM    399  CD2 LEU A  25      10.454  -2.841 -20.511  1.00  1.47           C  
ATOM    400  H   LEU A  25      11.903  -1.544 -24.216  1.00  1.47           H  
ATOM    401  HA  LEU A  25       9.364  -2.144 -22.834  1.00  1.47           H  
ATOM    402 1HB  LEU A  25      11.559  -0.149 -22.277  1.00  1.47           H  
ATOM    403 2HB  LEU A  25      10.106  -0.297 -21.308  1.00  1.47           H  
ATOM    404  HG  LEU A  25      12.198  -2.444 -21.692  1.00  1.47           H  
ATOM    405 1HD1 LEU A  25      12.761  -1.924 -19.355  1.00  1.47           H  
ATOM    406 2HD1 LEU A  25      12.983  -0.503 -20.407  1.00  1.47           H  
ATOM    407 3HD1 LEU A  25      11.550  -0.617 -19.356  1.00  1.47           H  
ATOM    408 1HD2 LEU A  25      10.952  -3.593 -19.897  1.00  1.47           H  
ATOM    409 2HD2 LEU A  25       9.744  -2.286 -19.898  1.00  1.47           H  
ATOM    410 3HD2 LEU A  25       9.922  -3.333 -21.328  1.00  1.47           H  
ATOM    411  N   TYR A  26       9.369   0.174 -24.959  1.00  1.42           N  
ATOM    412  CA  TYR A  26       8.637   1.301 -25.540  1.00  1.42           C  
ATOM    413  C   TYR A  26       7.126   1.181 -25.390  1.00  1.42           C  
ATOM    414  O   TYR A  26       6.430   2.123 -25.004  1.00  1.42           O  
ATOM    415  CB  TYR A  26       8.966   1.458 -27.002  1.00  1.42           C  
ATOM    416  CG  TYR A  26       8.264   2.591 -27.640  1.00  1.42           C  
ATOM    417  CD1 TYR A  26       8.783   3.838 -27.496  1.00  1.42           C  
ATOM    418  CD2 TYR A  26       7.116   2.391 -28.385  1.00  1.42           C  
ATOM    419  CE1 TYR A  26       8.186   4.921 -28.091  1.00  1.42           C  
ATOM    420  CE2 TYR A  26       6.502   3.471 -28.988  1.00  1.42           C  
ATOM    421  CZ  TYR A  26       7.039   4.736 -28.843  1.00  1.42           C  
ATOM    422  OH  TYR A  26       6.436   5.816 -29.447  1.00  1.42           O  
ATOM    423  H   TYR A  26      10.050  -0.311 -25.552  1.00  1.42           H  
ATOM    424  HA  TYR A  26       8.944   2.206 -25.020  1.00  1.42           H  
ATOM    425 1HB  TYR A  26      10.041   1.611 -27.118  1.00  1.42           H  
ATOM    426 2HB  TYR A  26       8.710   0.545 -27.542  1.00  1.42           H  
ATOM    427  HD1 TYR A  26       9.681   3.958 -26.911  1.00  1.42           H  
ATOM    428  HD2 TYR A  26       6.703   1.387 -28.499  1.00  1.42           H  
ATOM    429  HE1 TYR A  26       8.621   5.914 -27.970  1.00  1.42           H  
ATOM    430  HE2 TYR A  26       5.600   3.325 -29.581  1.00  1.42           H  
ATOM    431  HH  TYR A  26       6.948   6.609 -29.267  1.00  1.42           H  
ATOM    432  N   GLU A  27       6.602   0.003 -25.679  1.00  1.31           N  
ATOM    433  CA  GLU A  27       5.167  -0.213 -25.630  1.00  1.31           C  
ATOM    434  C   GLU A  27       4.576   0.002 -24.228  1.00  1.31           C  
ATOM    435  O   GLU A  27       3.368   0.211 -24.098  1.00  1.31           O  
ATOM    436  CB  GLU A  27       4.836  -1.614 -26.137  1.00  1.31           C  
ATOM    437  CG  GLU A  27       5.098  -1.804 -27.633  1.00  1.31           C  
ATOM    438  CD  GLU A  27       4.781  -3.199 -28.133  1.00  1.31           C  
ATOM    439  OE1 GLU A  27       4.453  -4.043 -27.333  1.00  1.31           O  
ATOM    440  OE2 GLU A  27       4.869  -3.414 -29.320  1.00  1.31           O  
ATOM    441  H   GLU A  27       7.213  -0.751 -25.959  1.00  1.31           H  
ATOM    442  HA  GLU A  27       4.697   0.507 -26.301  1.00  1.31           H  
ATOM    443 1HB  GLU A  27       5.434  -2.346 -25.592  1.00  1.31           H  
ATOM    444 2HB  GLU A  27       3.787  -1.834 -25.943  1.00  1.31           H  
ATOM    445 1HG  GLU A  27       4.496  -1.086 -28.188  1.00  1.31           H  
ATOM    446 2HG  GLU A  27       6.149  -1.582 -27.831  1.00  1.31           H  
ATOM    447  N   SER A  28       5.402  -0.101 -23.178  1.00  1.16           N  
ATOM    448  CA  SER A  28       4.913   0.098 -21.824  1.00  1.16           C  
ATOM    449  C   SER A  28       5.276   1.487 -21.289  1.00  1.16           C  
ATOM    450  O   SER A  28       4.491   2.101 -20.559  1.00  1.16           O  
ATOM    451  CB  SER A  28       5.504  -0.953 -20.907  1.00  1.16           C  
ATOM    452  OG  SER A  28       5.071  -2.238 -21.262  1.00  1.16           O  
ATOM    453  H   SER A  28       6.395  -0.252 -23.321  1.00  1.16           H  
ATOM    454  HA  SER A  28       3.828   0.003 -21.826  1.00  1.16           H  
ATOM    455 1HB  SER A  28       6.590  -0.908 -20.968  1.00  1.16           H  
ATOM    456 2HB  SER A  28       5.222  -0.737 -19.879  1.00  1.16           H  
ATOM    457  HG  SER A  28       4.112  -2.194 -21.287  1.00  1.16           H  
ATOM    458  N   PHE A  29       6.469   1.975 -21.644  1.00  1.01           N  
ATOM    459  CA  PHE A  29       6.957   3.242 -21.114  1.00  1.01           C  
ATOM    460  C   PHE A  29       7.505   4.221 -22.160  1.00  1.01           C  
ATOM    461  O   PHE A  29       8.387   5.024 -21.843  1.00  1.01           O  
ATOM    462  CB  PHE A  29       8.078   2.987 -20.121  1.00  1.01           C  
ATOM    463  CG  PHE A  29       7.737   2.115 -18.977  1.00  1.01           C  
ATOM    464  CD1 PHE A  29       8.048   0.767 -19.033  1.00  1.01           C  
ATOM    465  CD2 PHE A  29       7.122   2.610 -17.849  1.00  1.01           C  
ATOM    466  CE1 PHE A  29       7.754  -0.074 -17.985  1.00  1.01           C  
ATOM    467  CE2 PHE A  29       6.823   1.771 -16.790  1.00  1.01           C  
ATOM    468  CZ  PHE A  29       7.138   0.428 -16.858  1.00  1.01           C  
ATOM    469  H   PHE A  29       7.067   1.437 -22.263  1.00  1.01           H  
ATOM    470  HA  PHE A  29       6.129   3.724 -20.601  1.00  1.01           H  
ATOM    471 1HB  PHE A  29       8.923   2.545 -20.638  1.00  1.01           H  
ATOM    472 2HB  PHE A  29       8.386   3.924 -19.732  1.00  1.01           H  
ATOM    473  HD1 PHE A  29       8.530   0.377 -19.923  1.00  1.01           H  
ATOM    474  HD2 PHE A  29       6.874   3.671 -17.798  1.00  1.01           H  
ATOM    475  HE1 PHE A  29       8.007  -1.133 -18.047  1.00  1.01           H  
ATOM    476  HE2 PHE A  29       6.340   2.165 -15.902  1.00  1.01           H  
ATOM    477  HZ  PHE A  29       6.903  -0.232 -16.024  1.00  1.01           H  
ATOM    478  N   GLY A  30       7.063   4.149 -23.408  1.00  0.89           N  
ATOM    479  CA  GLY A  30       7.637   5.017 -24.439  1.00  0.89           C  
ATOM    480  C   GLY A  30       7.503   6.500 -24.123  1.00  0.89           C  
ATOM    481  O   GLY A  30       6.465   6.952 -23.613  1.00  0.89           O  
ATOM    482  H   GLY A  30       6.379   3.455 -23.686  1.00  0.89           H  
ATOM    483 1HA  GLY A  30       8.684   4.767 -24.591  1.00  0.89           H  
ATOM    484 2HA  GLY A  30       7.129   4.805 -25.376  1.00  0.89           H  
ATOM    485  N   GLY A  31       8.538   7.279 -24.482  1.00  0.80           N  
ATOM    486  CA  GLY A  31       8.531   8.728 -24.206  1.00  0.80           C  
ATOM    487  C   GLY A  31       9.790   9.202 -23.468  1.00  0.80           C  
ATOM    488  O   GLY A  31      10.842   8.564 -23.527  1.00  0.80           O  
ATOM    489  H   GLY A  31       9.344   6.850 -24.946  1.00  0.80           H  
ATOM    490 1HA  GLY A  31       8.448   9.264 -25.148  1.00  0.80           H  
ATOM    491 2HA  GLY A  31       7.651   8.992 -23.619  1.00  0.80           H  
ATOM    492  N   LEU A  32       9.706  10.358 -22.808  1.00  0.73           N  
ATOM    493  CA  LEU A  32      10.881  10.915 -22.139  1.00  0.73           C  
ATOM    494  C   LEU A  32      10.865  10.569 -20.663  1.00  0.73           C  
ATOM    495  O   LEU A  32       9.896  10.848 -19.960  1.00  0.73           O  
ATOM    496  CB  LEU A  32      10.932  12.445 -22.288  1.00  0.73           C  
ATOM    497  CG  LEU A  32      10.891  12.954 -23.736  1.00  0.73           C  
ATOM    498  CD1 LEU A  32      10.920  14.477 -23.795  1.00  0.73           C  
ATOM    499  CD2 LEU A  32      12.038  12.348 -24.507  1.00  0.73           C  
ATOM    500  H   LEU A  32       8.817  10.844 -22.751  1.00  0.73           H  
ATOM    501  HA  LEU A  32      11.779  10.488 -22.581  1.00  0.73           H  
ATOM    502 1HB  LEU A  32      10.076  12.872 -21.762  1.00  0.73           H  
ATOM    503 2HB  LEU A  32      11.847  12.809 -21.820  1.00  0.73           H  
ATOM    504  HG  LEU A  32       9.966  12.655 -24.158  1.00  0.73           H  
ATOM    505 1HD1 LEU A  32      10.853  14.807 -24.834  1.00  0.73           H  
ATOM    506 2HD1 LEU A  32      10.074  14.863 -23.247  1.00  0.73           H  
ATOM    507 3HD1 LEU A  32      11.843  14.851 -23.355  1.00  0.73           H  
ATOM    508 1HD2 LEU A  32      11.994  12.669 -25.545  1.00  0.73           H  
ATOM    509 2HD2 LEU A  32      12.986  12.658 -24.070  1.00  0.73           H  
ATOM    510 3HD2 LEU A  32      11.957  11.270 -24.461  1.00  0.73           H  
ATOM    511  N   HIS A  33      11.954   9.983 -20.201  1.00  0.69           N  
ATOM    512  CA  HIS A  33      12.123   9.587 -18.816  1.00  0.69           C  
ATOM    513  C   HIS A  33      13.032  10.542 -18.088  1.00  0.69           C  
ATOM    514  O   HIS A  33      14.141  10.814 -18.545  1.00  0.69           O  
ATOM    515  CB  HIS A  33      12.740   8.187 -18.728  1.00  0.69           C  
ATOM    516  CG  HIS A  33      11.868   7.078 -19.108  1.00  0.69           C  
ATOM    517  ND1 HIS A  33      11.373   6.193 -18.175  1.00  0.69           N  
ATOM    518  CD2 HIS A  33      11.355   6.699 -20.296  1.00  0.69           C  
ATOM    519  CE1 HIS A  33      10.601   5.321 -18.769  1.00  0.69           C  
ATOM    520  NE2 HIS A  33      10.563   5.605 -20.053  1.00  0.69           N  
ATOM    521  H   HIS A  33      12.711   9.788 -20.849  1.00  0.69           H  
ATOM    522  HA  HIS A  33      11.160   9.583 -18.310  1.00  0.69           H  
ATOM    523 1HB  HIS A  33      13.583   8.155 -19.386  1.00  0.69           H  
ATOM    524 2HB  HIS A  33      13.104   8.014 -17.717  1.00  0.69           H  
ATOM    525  HD2 HIS A  33      11.517   7.185 -21.262  1.00  0.69           H  
ATOM    526  HE1 HIS A  33      10.067   4.516 -18.269  1.00  0.69           H  
ATOM    527  HE2 HIS A  33       9.997   5.114 -20.755  1.00  0.69           H  
ATOM    528  N   HIS A  34      12.568  11.031 -16.947  1.00  0.67           N  
ATOM    529  CA  HIS A  34      13.340  11.918 -16.091  1.00  0.67           C  
ATOM    530  C   HIS A  34      13.482  11.351 -14.697  1.00  0.67           C  
ATOM    531  O   HIS A  34      12.496  11.127 -13.989  1.00  0.67           O  
ATOM    532  CB  HIS A  34      12.694  13.287 -16.043  1.00  0.67           C  
ATOM    533  CG  HIS A  34      12.716  13.962 -17.349  1.00  0.67           C  
ATOM    534  ND1 HIS A  34      13.655  14.914 -17.663  1.00  0.67           N  
ATOM    535  CD2 HIS A  34      11.943  13.816 -18.450  1.00  0.67           C  
ATOM    536  CE1 HIS A  34      13.442  15.344 -18.893  1.00  0.67           C  
ATOM    537  NE2 HIS A  34      12.412  14.693 -19.389  1.00  0.67           N  
ATOM    538  H   HIS A  34      11.610  10.806 -16.684  1.00  0.67           H  
ATOM    539  HA  HIS A  34      14.346  12.036 -16.494  1.00  0.67           H  
ATOM    540 1HB  HIS A  34      11.654  13.188 -15.727  1.00  0.67           H  
ATOM    541 2HB  HIS A  34      13.210  13.910 -15.314  1.00  0.67           H  
ATOM    542  HD2 HIS A  34      11.106  13.129 -18.564  1.00  0.67           H  
ATOM    543  HE1 HIS A  34      14.017  16.109 -19.413  1.00  0.67           H  
ATOM    544  HE2 HIS A  34      12.029  14.827 -20.315  1.00  0.67           H  
ATOM    545  N   ILE A  35      14.719  11.095 -14.306  1.00  0.67           N  
ATOM    546  CA  ILE A  35      14.965  10.472 -13.028  1.00  0.67           C  
ATOM    547  C   ILE A  35      15.450  11.478 -12.005  1.00  0.67           C  
ATOM    548  O   ILE A  35      16.437  12.191 -12.237  1.00  0.67           O  
ATOM    549  CB  ILE A  35      15.976   9.340 -13.154  1.00  0.67           C  
ATOM    550  CG1 ILE A  35      15.450   8.279 -14.106  1.00  0.67           C  
ATOM    551  CG2 ILE A  35      16.175   8.742 -11.780  1.00  0.67           C  
ATOM    552  CD1 ILE A  35      15.777   8.520 -15.563  1.00  0.67           C  
ATOM    553  H   ILE A  35      15.507  11.301 -14.918  1.00  0.67           H  
ATOM    554  HA  ILE A  35      14.039  10.044 -12.670  1.00  0.67           H  
ATOM    555  HB  ILE A  35      16.924   9.713 -13.548  1.00  0.67           H  
ATOM    556 1HG1 ILE A  35      15.869   7.319 -13.818  1.00  0.67           H  
ATOM    557 2HG1 ILE A  35      14.373   8.246 -14.007  1.00  0.67           H  
ATOM    558 1HG2 ILE A  35      16.870   7.921 -11.827  1.00  0.67           H  
ATOM    559 2HG2 ILE A  35      16.559   9.495 -11.095  1.00  0.67           H  
ATOM    560 3HG2 ILE A  35      15.209   8.382 -11.427  1.00  0.67           H  
ATOM    561 1HD1 ILE A  35      15.364   7.714 -16.169  1.00  0.67           H  
ATOM    562 2HD1 ILE A  35      15.361   9.465 -15.893  1.00  0.67           H  
ATOM    563 3HD1 ILE A  35      16.859   8.548 -15.677  1.00  0.67           H  
ATOM    564  N   TYR A  36      14.731  11.510 -10.878  1.00  0.67           N  
ATOM    565  CA  TYR A  36      14.989  12.417  -9.769  1.00  0.67           C  
ATOM    566  C   TYR A  36      15.273  11.640  -8.491  1.00  0.67           C  
ATOM    567  O   TYR A  36      14.656  10.597  -8.246  1.00  0.67           O  
ATOM    568  CB  TYR A  36      13.755  13.247  -9.495  1.00  0.67           C  
ATOM    569  CG  TYR A  36      13.259  14.102 -10.600  1.00  0.67           C  
ATOM    570  CD1 TYR A  36      12.404  13.562 -11.553  1.00  0.67           C  
ATOM    571  CD2 TYR A  36      13.613  15.431 -10.652  1.00  0.67           C  
ATOM    572  CE1 TYR A  36      11.911  14.360 -12.557  1.00  0.67           C  
ATOM    573  CE2 TYR A  36      13.121  16.232 -11.650  1.00  0.67           C  
ATOM    574  CZ  TYR A  36      12.270  15.702 -12.605  1.00  0.67           C  
ATOM    575  OH  TYR A  36      11.776  16.507 -13.606  1.00  0.67           O  
ATOM    576  H   TYR A  36      13.942  10.868 -10.807  1.00  0.67           H  
ATOM    577  HA  TYR A  36      15.846  13.037 -10.006  1.00  0.67           H  
ATOM    578 1HB  TYR A  36      12.940  12.592  -9.181  1.00  0.67           H  
ATOM    579 2HB  TYR A  36      13.977  13.892  -8.675  1.00  0.67           H  
ATOM    580  HD1 TYR A  36      12.120  12.505 -11.503  1.00  0.67           H  
ATOM    581  HD2 TYR A  36      14.275  15.845  -9.895  1.00  0.67           H  
ATOM    582  HE1 TYR A  36      11.240  13.939 -13.305  1.00  0.67           H  
ATOM    583  HE2 TYR A  36      13.398  17.287 -11.686  1.00  0.67           H  
ATOM    584  HH  TYR A  36      11.154  16.010 -14.143  1.00  0.67           H  
ATOM    585  N   VAL A  37      16.171  12.150  -7.647  1.00  0.67           N  
ATOM    586  CA  VAL A  37      16.456  11.410  -6.416  1.00  0.67           C  
ATOM    587  C   VAL A  37      16.434  12.275  -5.177  1.00  0.67           C  
ATOM    588  O   VAL A  37      16.790  13.455  -5.211  1.00  0.67           O  
ATOM    589  CB  VAL A  37      17.835  10.764  -6.532  1.00  0.67           C  
ATOM    590  CG1 VAL A  37      17.809   9.842  -7.749  1.00  0.67           C  
ATOM    591  CG2 VAL A  37      18.895  11.853  -6.573  1.00  0.67           C  
ATOM    592  H   VAL A  37      16.654  13.020  -7.884  1.00  0.67           H  
ATOM    593  HA  VAL A  37      15.709  10.627  -6.292  1.00  0.67           H  
ATOM    594  HB  VAL A  37      18.021  10.131  -5.661  1.00  0.67           H  
ATOM    595 1HG1 VAL A  37      18.716   9.351  -7.875  1.00  0.67           H  
ATOM    596 2HG1 VAL A  37      17.037   9.129  -7.600  1.00  0.67           H  
ATOM    597 3HG1 VAL A  37      17.607  10.397  -8.645  1.00  0.67           H  
ATOM    598 1HG2 VAL A  37      19.884  11.406  -6.653  1.00  0.67           H  
ATOM    599 2HG2 VAL A  37      18.718  12.510  -7.409  1.00  0.67           H  
ATOM    600 3HG2 VAL A  37      18.826  12.431  -5.653  1.00  0.67           H  
ATOM    601  N   ASN A  38      16.095  11.663  -4.057  1.00  0.68           N  
ATOM    602  CA  ASN A  38      16.108  12.401  -2.813  1.00  0.68           C  
ATOM    603  C   ASN A  38      17.591  12.634  -2.473  1.00  0.68           C  
ATOM    604  O   ASN A  38      18.420  11.806  -2.868  1.00  0.68           O  
ATOM    605  CB  ASN A  38      15.350  11.628  -1.758  1.00  0.68           C  
ATOM    606  CG  ASN A  38      16.045  10.459  -1.249  1.00  0.68           C  
ATOM    607  OD1 ASN A  38      16.507   9.595  -1.995  1.00  0.68           O  
ATOM    608  ND2 ASN A  38      16.079  10.365   0.049  1.00  0.68           N  
ATOM    609  H   ASN A  38      15.783  10.687  -4.092  1.00  0.68           H  
ATOM    610  HA  ASN A  38      15.605  13.347  -2.985  1.00  0.68           H  
ATOM    611 1HB  ASN A  38      15.095  12.275  -0.927  1.00  0.68           H  
ATOM    612 2HB  ASN A  38      14.409  11.290  -2.190  1.00  0.68           H  
ATOM    613 1HD2 ASN A  38      16.474   9.548   0.509  1.00  0.68           H  
ATOM    614 2HD2 ASN A  38      15.663  11.079   0.611  1.00  0.68           H  
ATOM    615  N   PRO A  39      17.961  13.683  -1.707  1.00  0.70           N  
ATOM    616  CA  PRO A  39      19.328  14.020  -1.299  1.00  0.70           C  
ATOM    617  C   PRO A  39      20.153  12.858  -0.744  1.00  0.70           C  
ATOM    618  O   PRO A  39      21.359  12.787  -0.975  1.00  0.70           O  
ATOM    619  CB  PRO A  39      19.080  15.068  -0.213  1.00  0.70           C  
ATOM    620  CG  PRO A  39      17.798  15.742  -0.633  1.00  0.70           C  
ATOM    621  CD  PRO A  39      16.941  14.635  -1.199  1.00  0.70           C  
ATOM    622  HA  PRO A  39      19.844  14.480  -2.155  1.00  0.70           H  
ATOM    623 1HB  PRO A  39      19.006  14.579   0.771  1.00  0.70           H  
ATOM    624 2HB  PRO A  39      19.929  15.764  -0.163  1.00  0.70           H  
ATOM    625 1HG  PRO A  39      17.331  16.243   0.230  1.00  0.70           H  
ATOM    626 2HG  PRO A  39      18.015  16.527  -1.374  1.00  0.70           H  
ATOM    627 1HD  PRO A  39      16.325  14.183  -0.414  1.00  0.70           H  
ATOM    628 2HD  PRO A  39      16.347  15.070  -2.011  1.00  0.70           H  
ATOM    629  N   THR A  40      19.526  11.923  -0.042  1.00  0.73           N  
ATOM    630  CA  THR A  40      20.280  10.784   0.475  1.00  0.73           C  
ATOM    631  C   THR A  40      20.809   9.958  -0.695  1.00  0.73           C  
ATOM    632  O   THR A  40      21.949   9.463  -0.683  1.00  0.73           O  
ATOM    633  CB  THR A  40      19.421   9.921   1.395  1.00  0.73           C  
ATOM    634  OG1 THR A  40      18.987  10.696   2.525  1.00  0.73           O  
ATOM    635  CG2 THR A  40      20.179   8.734   1.864  1.00  0.73           C  
ATOM    636  H   THR A  40      18.535  11.986   0.142  1.00  0.73           H  
ATOM    637  HA  THR A  40      21.134  11.154   1.037  1.00  0.73           H  
ATOM    638  HB  THR A  40      18.563   9.582   0.846  1.00  0.73           H  
ATOM    639  HG1 THR A  40      18.431  10.147   3.095  1.00  0.73           H  
ATOM    640 1HG2 THR A  40      19.531   8.139   2.502  1.00  0.73           H  
ATOM    641 2HG2 THR A  40      20.488   8.142   1.001  1.00  0.73           H  
ATOM    642 3HG2 THR A  40      21.054   9.056   2.423  1.00  0.73           H  
ATOM    643  N   GLY A  41      19.940   9.776  -1.689  1.00  0.77           N  
ATOM    644  CA  GLY A  41      20.256   9.019  -2.871  1.00  0.77           C  
ATOM    645  C   GLY A  41      21.366   9.731  -3.587  1.00  0.77           C  
ATOM    646  O   GLY A  41      22.386   9.132  -3.934  1.00  0.77           O  
ATOM    647  H   GLY A  41      19.043  10.248  -1.658  1.00  0.77           H  
ATOM    648 1HA  GLY A  41      20.560   8.013  -2.598  1.00  0.77           H  
ATOM    649 2HA  GLY A  41      19.377   8.958  -3.513  1.00  0.77           H  
ATOM    650  N   LEU A  42      21.172  11.035  -3.777  1.00  0.83           N  
ATOM    651  CA  LEU A  42      22.135  11.854  -4.490  1.00  0.83           C  
ATOM    652  C   LEU A  42      23.518  11.760  -3.900  1.00  0.83           C  
ATOM    653  O   LEU A  42      24.491  11.586  -4.632  1.00  0.83           O  
ATOM    654  CB  LEU A  42      21.759  13.308  -4.489  1.00  0.83           C  
ATOM    655  CG  LEU A  42      22.764  14.143  -5.213  1.00  0.83           C  
ATOM    656  CD1 LEU A  42      22.808  13.695  -6.690  1.00  0.83           C  
ATOM    657  CD2 LEU A  42      22.416  15.587  -5.054  1.00  0.83           C  
ATOM    658  H   LEU A  42      20.304  11.447  -3.429  1.00  0.83           H  
ATOM    659  HA  LEU A  42      22.174  11.524  -5.520  1.00  0.83           H  
ATOM    660 1HB  LEU A  42      20.792  13.442  -4.952  1.00  0.83           H  
ATOM    661 2HB  LEU A  42      21.707  13.657  -3.464  1.00  0.83           H  
ATOM    662  HG  LEU A  42      23.743  13.971  -4.790  1.00  0.83           H  
ATOM    663 1HD1 LEU A  42      23.553  14.285  -7.218  1.00  0.83           H  
ATOM    664 2HD1 LEU A  42      23.080  12.642  -6.744  1.00  0.83           H  
ATOM    665 3HD1 LEU A  42      21.834  13.837  -7.149  1.00  0.83           H  
ATOM    666 1HD2 LEU A  42      23.147  16.202  -5.576  1.00  0.83           H  
ATOM    667 2HD2 LEU A  42      21.440  15.763  -5.457  1.00  0.83           H  
ATOM    668 3HD2 LEU A  42      22.414  15.843  -3.995  1.00  0.83           H  
ATOM    669  N   ARG A  43      23.629  11.869  -2.580  1.00  0.92           N  
ATOM    670  CA  ARG A  43      24.948  11.809  -1.991  1.00  0.92           C  
ATOM    671  C   ARG A  43      25.621  10.488  -2.328  1.00  0.92           C  
ATOM    672  O   ARG A  43      26.791  10.483  -2.694  1.00  0.92           O  
ATOM    673  CB  ARG A  43      24.883  12.008  -0.487  1.00  0.92           C  
ATOM    674  CG  ARG A  43      24.574  13.442  -0.049  1.00  0.92           C  
ATOM    675  CD  ARG A  43      24.811  13.651   1.407  1.00  0.92           C  
ATOM    676  NE  ARG A  43      23.911  12.857   2.239  1.00  0.92           N  
ATOM    677  CZ  ARG A  43      22.681  13.250   2.642  1.00  0.92           C  
ATOM    678  NH1 ARG A  43      22.208  14.423   2.280  1.00  0.92           N  
ATOM    679  NH2 ARG A  43      21.950  12.455   3.406  1.00  0.92           N  
ATOM    680  H   ARG A  43      22.804  12.023  -1.998  1.00  0.92           H  
ATOM    681  HA  ARG A  43      25.546  12.617  -2.412  1.00  0.92           H  
ATOM    682 1HB  ARG A  43      24.097  11.367  -0.078  1.00  0.92           H  
ATOM    683 2HB  ARG A  43      25.828  11.704  -0.032  1.00  0.92           H  
ATOM    684 1HG  ARG A  43      25.215  14.128  -0.601  1.00  0.92           H  
ATOM    685 2HG  ARG A  43      23.538  13.673  -0.261  1.00  0.92           H  
ATOM    686 1HD  ARG A  43      25.835  13.369   1.649  1.00  0.92           H  
ATOM    687 2HD  ARG A  43      24.658  14.702   1.649  1.00  0.92           H  
ATOM    688  HE  ARG A  43      24.235  11.947   2.539  1.00  0.92           H  
ATOM    689 1HH1 ARG A  43      22.762  15.031   1.694  1.00  0.92           H  
ATOM    690 2HH1 ARG A  43      21.293  14.712   2.589  1.00  0.92           H  
ATOM    691 1HH2 ARG A  43      22.310  11.554   3.687  1.00  0.92           H  
ATOM    692 2HH2 ARG A  43      21.030  12.746   3.706  1.00  0.92           H  
ATOM    693  N   THR A  44      24.875   9.378  -2.316  1.00  1.04           N  
ATOM    694  CA  THR A  44      25.486   8.099  -2.663  1.00  1.04           C  
ATOM    695  C   THR A  44      25.972   8.119  -4.118  1.00  1.04           C  
ATOM    696  O   THR A  44      27.094   7.696  -4.418  1.00  1.04           O  
ATOM    697  CB  THR A  44      24.501   6.949  -2.466  1.00  1.04           C  
ATOM    698  OG1 THR A  44      24.105   6.909  -1.099  1.00  1.04           O  
ATOM    699  CG2 THR A  44      25.149   5.608  -2.861  1.00  1.04           C  
ATOM    700  H   THR A  44      23.893   9.417  -2.023  1.00  1.04           H  
ATOM    701  HA  THR A  44      26.347   7.935  -2.016  1.00  1.04           H  
ATOM    702  HB  THR A  44      23.635   7.125  -3.074  1.00  1.04           H  
ATOM    703  HG1 THR A  44      23.602   7.718  -0.893  1.00  1.04           H  
ATOM    704 1HG2 THR A  44      24.453   4.801  -2.730  1.00  1.04           H  
ATOM    705 2HG2 THR A  44      25.450   5.645  -3.907  1.00  1.04           H  
ATOM    706 3HG2 THR A  44      26.021   5.428  -2.240  1.00  1.04           H  
ATOM    707  N   TYR A  45      25.148   8.665  -5.024  1.00  1.19           N  
ATOM    708  CA  TYR A  45      25.524   8.728  -6.441  1.00  1.19           C  
ATOM    709  C   TYR A  45      26.811   9.526  -6.626  1.00  1.19           C  
ATOM    710  O   TYR A  45      27.660   9.175  -7.448  1.00  1.19           O  
ATOM    711  CB  TYR A  45      24.445   9.425  -7.291  1.00  1.19           C  
ATOM    712  CG  TYR A  45      23.224   8.647  -7.680  1.00  1.19           C  
ATOM    713  CD1 TYR A  45      22.111   8.829  -6.964  1.00  1.19           C  
ATOM    714  CD2 TYR A  45      23.205   7.801  -8.774  1.00  1.19           C  
ATOM    715  CE1 TYR A  45      20.978   8.196  -7.241  1.00  1.19           C  
ATOM    716  CE2 TYR A  45      22.030   7.154  -9.089  1.00  1.19           C  
ATOM    717  CZ  TYR A  45      20.914   7.358  -8.306  1.00  1.19           C  
ATOM    718  OH  TYR A  45      19.738   6.737  -8.582  1.00  1.19           O  
ATOM    719  H   TYR A  45      24.239   9.013  -4.712  1.00  1.19           H  
ATOM    720  HA  TYR A  45      25.692   7.715  -6.805  1.00  1.19           H  
ATOM    721 1HB  TYR A  45      24.108  10.307  -6.758  1.00  1.19           H  
ATOM    722 2HB  TYR A  45      24.911   9.783  -8.204  1.00  1.19           H  
ATOM    723  HD1 TYR A  45      22.148   9.486  -6.158  1.00  1.19           H  
ATOM    724  HD2 TYR A  45      24.098   7.653  -9.381  1.00  1.19           H  
ATOM    725  HE1 TYR A  45      20.112   8.365  -6.610  1.00  1.19           H  
ATOM    726  HE2 TYR A  45      21.986   6.486  -9.947  1.00  1.19           H  
ATOM    727  HH  TYR A  45      19.181   6.768  -7.804  1.00  1.19           H  
ATOM    728  N   LEU A  46      26.946  10.609  -5.864  1.00  1.37           N  
ATOM    729  CA  LEU A  46      28.107  11.474  -5.975  1.00  1.37           C  
ATOM    730  C   LEU A  46      29.353  10.884  -5.300  1.00  1.37           C  
ATOM    731  O   LEU A  46      30.465  11.047  -5.809  1.00  1.37           O  
ATOM    732  CB  LEU A  46      27.784  12.825  -5.338  1.00  1.37           C  
ATOM    733  CG  LEU A  46      26.676  13.645  -6.025  1.00  1.37           C  
ATOM    734  CD1 LEU A  46      26.403  14.883  -5.203  1.00  1.37           C  
ATOM    735  CD2 LEU A  46      27.074  13.997  -7.419  1.00  1.37           C  
ATOM    736  H   LEU A  46      26.198  10.853  -5.214  1.00  1.37           H  
ATOM    737  HA  LEU A  46      28.323  11.620  -7.030  1.00  1.37           H  
ATOM    738 1HB  LEU A  46      27.466  12.644  -4.309  1.00  1.37           H  
ATOM    739 2HB  LEU A  46      28.689  13.427  -5.318  1.00  1.37           H  
ATOM    740  HG  LEU A  46      25.770  13.060  -6.067  1.00  1.37           H  
ATOM    741 1HD1 LEU A  46      25.609  15.460  -5.672  1.00  1.37           H  
ATOM    742 2HD1 LEU A  46      26.096  14.588  -4.199  1.00  1.37           H  
ATOM    743 3HD1 LEU A  46      27.304  15.488  -5.145  1.00  1.37           H  
ATOM    744 1HD2 LEU A  46      26.269  14.566  -7.868  1.00  1.37           H  
ATOM    745 2HD2 LEU A  46      27.983  14.595  -7.405  1.00  1.37           H  
ATOM    746 3HD2 LEU A  46      27.244  13.085  -7.993  1.00  1.37           H  
ATOM    747  N   GLU A  47      29.182  10.206  -4.158  1.00  1.54           N  
ATOM    748  CA  GLU A  47      30.317   9.620  -3.442  1.00  1.54           C  
ATOM    749  C   GLU A  47      31.001   8.511  -4.243  1.00  1.54           C  
ATOM    750  O   GLU A  47      32.230   8.396  -4.217  1.00  1.54           O  
ATOM    751  CB  GLU A  47      29.900   9.103  -2.054  1.00  1.54           C  
ATOM    752  CG  GLU A  47      29.574  10.215  -1.025  1.00  1.54           C  
ATOM    753  CD  GLU A  47      29.094   9.695   0.323  1.00  1.54           C  
ATOM    754  OE1 GLU A  47      28.984   8.501   0.486  1.00  1.54           O  
ATOM    755  OE2 GLU A  47      28.824  10.505   1.184  1.00  1.54           O  
ATOM    756  H   GLU A  47      28.248  10.111  -3.766  1.00  1.54           H  
ATOM    757  HA  GLU A  47      31.051  10.409  -3.284  1.00  1.54           H  
ATOM    758 1HB  GLU A  47      29.007   8.479  -2.160  1.00  1.54           H  
ATOM    759 2HB  GLU A  47      30.691   8.477  -1.645  1.00  1.54           H  
ATOM    760 1HG  GLU A  47      30.481  10.796  -0.861  1.00  1.54           H  
ATOM    761 2HG  GLU A  47      28.835  10.886  -1.437  1.00  1.54           H  
ATOM    762  N   GLY A  48      30.227   7.695  -4.963  1.00  1.64           N  
ATOM    763  CA  GLY A  48      30.842   6.641  -5.766  1.00  1.64           C  
ATOM    764  C   GLY A  48      29.931   5.459  -6.066  1.00  1.64           C  
ATOM    765  O   GLY A  48      28.909   5.255  -5.422  1.00  1.64           O  
ATOM    766  H   GLY A  48      29.209   7.808  -4.937  1.00  1.64           H  
ATOM    767 1HA  GLY A  48      31.182   7.077  -6.706  1.00  1.64           H  
ATOM    768 2HA  GLY A  48      31.732   6.284  -5.251  1.00  1.64           H  
ATOM    769  N   LYS A  49      30.354   4.633  -7.028  1.00  1.63           N  
ATOM    770  CA  LYS A  49      29.579   3.465  -7.452  1.00  1.63           C  
ATOM    771  C   LYS A  49      29.797   2.247  -6.566  1.00  1.63           C  
ATOM    772  O   LYS A  49      29.092   1.247  -6.680  1.00  1.63           O  
ATOM    773  CB  LYS A  49      29.905   3.116  -8.903  1.00  1.63           C  
ATOM    774  CG  LYS A  49      29.449   4.158  -9.916  1.00  1.63           C  
ATOM    775  CD  LYS A  49      29.816   3.744 -11.334  1.00  1.63           C  
ATOM    776  CE  LYS A  49      29.355   4.775 -12.359  1.00  1.63           C  
ATOM    777  NZ  LYS A  49      29.774   4.403 -13.741  1.00  1.63           N  
ATOM    778  H   LYS A  49      31.219   4.844  -7.507  1.00  1.63           H  
ATOM    779  HA  LYS A  49      28.523   3.727  -7.392  1.00  1.63           H  
ATOM    780 1HB  LYS A  49      30.982   2.995  -9.011  1.00  1.63           H  
ATOM    781 2HB  LYS A  49      29.447   2.166  -9.164  1.00  1.63           H  
ATOM    782 1HG  LYS A  49      28.364   4.271  -9.850  1.00  1.63           H  
ATOM    783 2HG  LYS A  49      29.911   5.118  -9.690  1.00  1.63           H  
ATOM    784 1HD  LYS A  49      30.898   3.624 -11.411  1.00  1.63           H  
ATOM    785 2HD  LYS A  49      29.344   2.786 -11.562  1.00  1.63           H  
ATOM    786 1HE  LYS A  49      28.267   4.849 -12.326  1.00  1.63           H  
ATOM    787 2HE  LYS A  49      29.784   5.745 -12.108  1.00  1.63           H  
ATOM    788 1HZ  LYS A  49      29.454   5.106 -14.392  1.00  1.63           H  
ATOM    789 2HZ  LYS A  49      30.782   4.342 -13.782  1.00  1.63           H  
ATOM    790 3HZ  LYS A  49      29.373   3.510 -13.987  1.00  1.63           H  
ATOM    791  N   LYS A  50      30.789   2.321  -5.693  1.00  1.50           N  
ATOM    792  CA  LYS A  50      31.060   1.216  -4.789  1.00  1.50           C  
ATOM    793  C   LYS A  50      30.229   1.357  -3.520  1.00  1.50           C  
ATOM    794  O   LYS A  50      30.102   0.415  -2.737  1.00  1.50           O  
ATOM    795  CB  LYS A  50      32.543   1.151  -4.440  1.00  1.50           C  
ATOM    796  CG  LYS A  50      33.453   0.800  -5.615  1.00  1.50           C  
ATOM    797  CD  LYS A  50      34.915   0.744  -5.188  1.00  1.50           C  
ATOM    798  CE  LYS A  50      35.825   0.376  -6.354  1.00  1.50           C  
ATOM    799  NZ  LYS A  50      37.258   0.347  -5.949  1.00  1.50           N  
ATOM    800  H   LYS A  50      31.348   3.157  -5.648  1.00  1.50           H  
ATOM    801  HA  LYS A  50      30.774   0.284  -5.276  1.00  1.50           H  
ATOM    802 1HB  LYS A  50      32.863   2.113  -4.040  1.00  1.50           H  
ATOM    803 2HB  LYS A  50      32.699   0.406  -3.661  1.00  1.50           H  
ATOM    804 1HG  LYS A  50      33.161  -0.171  -6.019  1.00  1.50           H  
ATOM    805 2HG  LYS A  50      33.338   1.547  -6.399  1.00  1.50           H  
ATOM    806 1HD  LYS A  50      35.216   1.715  -4.793  1.00  1.50           H  
ATOM    807 2HD  LYS A  50      35.034  -0.001  -4.400  1.00  1.50           H  
ATOM    808 1HE  LYS A  50      35.544  -0.607  -6.729  1.00  1.50           H  
ATOM    809 2HE  LYS A  50      35.698   1.109  -7.151  1.00  1.50           H  
ATOM    810 1HZ  LYS A  50      37.829   0.100  -6.745  1.00  1.50           H  
ATOM    811 2HZ  LYS A  50      37.531   1.259  -5.609  1.00  1.50           H  
ATOM    812 3HZ  LYS A  50      37.387  -0.337  -5.218  1.00  1.50           H  
ATOM    813  N   ALA A  51      29.704   2.556  -3.286  1.00  1.30           N  
ATOM    814  CA  ALA A  51      28.926   2.796  -2.090  1.00  1.30           C  
ATOM    815  C   ALA A  51      27.514   2.240  -2.270  1.00  1.30           C  
ATOM    816  O   ALA A  51      26.939   2.410  -3.343  1.00  1.30           O  
ATOM    817  CB  ALA A  51      28.857   4.282  -1.803  1.00  1.30           C  
ATOM    818  H   ALA A  51      29.821   3.300  -3.962  1.00  1.30           H  
ATOM    819  HA  ALA A  51      29.428   2.297  -1.271  1.00  1.30           H  
ATOM    820 1HB  ALA A  51      28.280   4.456  -0.894  1.00  1.30           H  
ATOM    821 2HB  ALA A  51      29.861   4.681  -1.677  1.00  1.30           H  
ATOM    822 3HB  ALA A  51      28.373   4.790  -2.641  1.00  1.30           H  
ATOM    823  N   PRO A  52      26.924   1.585  -1.259  1.00  1.10           N  
ATOM    824  CA  PRO A  52      25.550   1.138  -1.251  1.00  1.10           C  
ATOM    825  C   PRO A  52      24.640   2.313  -1.012  1.00  1.10           C  
ATOM    826  O   PRO A  52      25.033   3.268  -0.336  1.00  1.10           O  
ATOM    827  CB  PRO A  52      25.510   0.158  -0.084  1.00  1.10           C  
ATOM    828  CG  PRO A  52      26.568   0.682   0.875  1.00  1.10           C  
ATOM    829  CD  PRO A  52      27.668   1.256  -0.025  1.00  1.10           C  
ATOM    830  HA  PRO A  52      25.319   0.644  -2.207  1.00  1.10           H  
ATOM    831 1HB  PRO A  52      24.497   0.156   0.353  1.00  1.10           H  
ATOM    832 2HB  PRO A  52      25.707  -0.860  -0.446  1.00  1.10           H  
ATOM    833 1HG  PRO A  52      26.125   1.440   1.538  1.00  1.10           H  
ATOM    834 2HG  PRO A  52      26.930  -0.132   1.521  1.00  1.10           H  
ATOM    835 1HD  PRO A  52      28.070   2.161   0.453  1.00  1.10           H  
ATOM    836 2HD  PRO A  52      28.444   0.495  -0.229  1.00  1.10           H  
ATOM    837  N   PHE A  53      23.398   2.209  -1.432  1.00  0.93           N  
ATOM    838  CA  PHE A  53      22.462   3.255  -1.039  1.00  0.93           C  
ATOM    839  C   PHE A  53      21.977   3.022   0.402  1.00  0.93           C  
ATOM    840  O   PHE A  53      21.786   1.872   0.793  1.00  0.93           O  
ATOM    841  CB  PHE A  53      21.274   3.295  -1.990  1.00  0.93           C  
ATOM    842  CG  PHE A  53      21.613   3.890  -3.314  1.00  0.93           C  
ATOM    843  CD1 PHE A  53      22.036   3.111  -4.332  1.00  0.93           C  
ATOM    844  CD2 PHE A  53      21.502   5.230  -3.526  1.00  0.93           C  
ATOM    845  CE1 PHE A  53      22.352   3.644  -5.564  1.00  0.93           C  
ATOM    846  CE2 PHE A  53      21.804   5.786  -4.742  1.00  0.93           C  
ATOM    847  CZ  PHE A  53      22.233   4.991  -5.768  1.00  0.93           C  
ATOM    848  H   PHE A  53      23.135   1.415  -2.034  1.00  0.93           H  
ATOM    849  HA  PHE A  53      22.969   4.200  -1.140  1.00  0.93           H  
ATOM    850 1HB  PHE A  53      20.908   2.286  -2.149  1.00  0.93           H  
ATOM    851 2HB  PHE A  53      20.467   3.875  -1.543  1.00  0.93           H  
ATOM    852  HD1 PHE A  53      22.130   2.059  -4.141  1.00  0.93           H  
ATOM    853  HD2 PHE A  53      21.172   5.856  -2.700  1.00  0.93           H  
ATOM    854  HE1 PHE A  53      22.698   2.995  -6.370  1.00  0.93           H  
ATOM    855  HE2 PHE A  53      21.711   6.856  -4.877  1.00  0.93           H  
ATOM    856  HZ  PHE A  53      22.482   5.423  -6.732  1.00  0.93           H  
ATOM    857  N   PRO A  54      21.867   4.074   1.239  1.00  0.80           N  
ATOM    858  CA  PRO A  54      21.250   4.083   2.554  1.00  0.80           C  
ATOM    859  C   PRO A  54      19.785   3.732   2.461  1.00  0.80           C  
ATOM    860  O   PRO A  54      19.147   4.004   1.444  1.00  0.80           O  
ATOM    861  CB  PRO A  54      21.436   5.518   3.031  1.00  0.80           C  
ATOM    862  CG  PRO A  54      22.617   6.026   2.255  1.00  0.80           C  
ATOM    863  CD  PRO A  54      22.535   5.342   0.913  1.00  0.80           C  
ATOM    864  HA  PRO A  54      21.779   3.375   3.206  1.00  0.80           H  
ATOM    865 1HB  PRO A  54      20.519   6.076   2.848  1.00  0.80           H  
ATOM    866 2HB  PRO A  54      21.607   5.532   4.116  1.00  0.80           H  
ATOM    867 1HG  PRO A  54      22.591   7.117   2.168  1.00  0.80           H  
ATOM    868 2HG  PRO A  54      23.548   5.779   2.783  1.00  0.80           H  
ATOM    869 1HD  PRO A  54      21.953   5.934   0.182  1.00  0.80           H  
ATOM    870 2HD  PRO A  54      23.577   5.173   0.608  1.00  0.80           H  
ATOM    871  N   LYS A  55      19.235   3.201   3.548  1.00  0.73           N  
ATOM    872  CA  LYS A  55      17.808   2.884   3.603  1.00  0.73           C  
ATOM    873  C   LYS A  55      16.914   4.067   3.204  1.00  0.73           C  
ATOM    874  O   LYS A  55      15.934   3.910   2.482  1.00  0.73           O  
ATOM    875  CB  LYS A  55      17.429   2.432   5.013  1.00  0.73           C  
ATOM    876  CG  LYS A  55      15.974   2.053   5.173  1.00  0.73           C  
ATOM    877  CD  LYS A  55      15.670   1.548   6.582  1.00  0.73           C  
ATOM    878  CE  LYS A  55      14.203   1.184   6.723  1.00  0.73           C  
ATOM    879  NZ  LYS A  55      13.864   0.726   8.096  1.00  0.73           N  
ATOM    880  H   LYS A  55      19.812   2.996   4.351  1.00  0.73           H  
ATOM    881  HA  LYS A  55      17.614   2.069   2.906  1.00  0.73           H  
ATOM    882 1HB  LYS A  55      18.029   1.566   5.289  1.00  0.73           H  
ATOM    883 2HB  LYS A  55      17.648   3.227   5.724  1.00  0.73           H  
ATOM    884 1HG  LYS A  55      15.350   2.921   4.963  1.00  0.73           H  
ATOM    885 2HG  LYS A  55      15.734   1.290   4.455  1.00  0.73           H  
ATOM    886 1HD  LYS A  55      16.273   0.664   6.787  1.00  0.73           H  
ATOM    887 2HD  LYS A  55      15.919   2.319   7.311  1.00  0.73           H  
ATOM    888 1HE  LYS A  55      13.589   2.047   6.473  1.00  0.73           H  
ATOM    889 2HE  LYS A  55      13.983   0.384   6.027  1.00  0.73           H  
ATOM    890 1HZ  LYS A  55      12.879   0.486   8.120  1.00  0.73           H  
ATOM    891 2HZ  LYS A  55      14.415  -0.087   8.330  1.00  0.73           H  
ATOM    892 3HZ  LYS A  55      14.052   1.464   8.758  1.00  0.73           H  
ATOM    893  N   GLY A  56      17.244   5.280   3.639  1.00  0.69           N  
ATOM    894  CA  GLY A  56      16.384   6.425   3.325  1.00  0.69           C  
ATOM    895  C   GLY A  56      16.578   6.982   1.906  1.00  0.69           C  
ATOM    896  O   GLY A  56      16.775   8.188   1.747  1.00  0.69           O  
ATOM    897  H   GLY A  56      18.072   5.401   4.199  1.00  0.69           H  
ATOM    898 1HA  GLY A  56      15.342   6.128   3.455  1.00  0.69           H  
ATOM    899 2HA  GLY A  56      16.572   7.216   4.049  1.00  0.69           H  
ATOM    900  N   THR A  57      16.502   6.105   0.903  1.00  0.66           N  
ATOM    901  CA  THR A  57      16.725   6.449  -0.500  1.00  0.66           C  
ATOM    902  C   THR A  57      15.537   6.147  -1.404  1.00  0.66           C  
ATOM    903  O   THR A  57      15.042   5.011  -1.469  1.00  0.66           O  
ATOM    904  CB  THR A  57      17.920   5.696  -1.096  1.00  0.66           C  
ATOM    905  OG1 THR A  57      19.123   6.003  -0.384  1.00  0.66           O  
ATOM    906  CG2 THR A  57      18.065   6.074  -2.547  1.00  0.66           C  
ATOM    907  H   THR A  57      16.287   5.148   1.166  1.00  0.66           H  
ATOM    908  HA  THR A  57      16.931   7.514  -0.559  1.00  0.66           H  
ATOM    909  HB  THR A  57      17.749   4.618  -1.027  1.00  0.66           H  
ATOM    910  HG1 THR A  57      19.228   5.332   0.334  1.00  0.66           H  
ATOM    911 1HG2 THR A  57      18.883   5.550  -2.977  1.00  0.66           H  
ATOM    912 2HG2 THR A  57      17.163   5.808  -3.082  1.00  0.66           H  
ATOM    913 3HG2 THR A  57      18.224   7.132  -2.623  1.00  0.66           H  
ATOM    914  N   VAL A  58      15.108   7.178  -2.131  1.00  0.65           N  
ATOM    915  CA  VAL A  58      13.999   7.072  -3.063  1.00  0.65           C  
ATOM    916  C   VAL A  58      14.348   7.663  -4.434  1.00  0.65           C  
ATOM    917  O   VAL A  58      14.884   8.777  -4.546  1.00  0.65           O  
ATOM    918  CB  VAL A  58      12.743   7.773  -2.520  1.00  0.65           C  
ATOM    919  CG1 VAL A  58      11.604   7.618  -3.515  1.00  0.65           C  
ATOM    920  CG2 VAL A  58      12.367   7.197  -1.171  1.00  0.65           C  
ATOM    921  H   VAL A  58      15.588   8.063  -2.028  1.00  0.65           H  
ATOM    922  HA  VAL A  58      13.767   6.019  -3.198  1.00  0.65           H  
ATOM    923  HB  VAL A  58      12.947   8.834  -2.410  1.00  0.65           H  
ATOM    924 1HG1 VAL A  58      10.714   8.116  -3.140  1.00  0.65           H  
ATOM    925 2HG1 VAL A  58      11.872   8.047  -4.469  1.00  0.65           H  
ATOM    926 3HG1 VAL A  58      11.399   6.555  -3.642  1.00  0.65           H  
ATOM    927 1HG2 VAL A  58      11.480   7.704  -0.797  1.00  0.65           H  
ATOM    928 2HG2 VAL A  58      12.163   6.138  -1.280  1.00  0.65           H  
ATOM    929 3HG2 VAL A  58      13.181   7.339  -0.465  1.00  0.65           H  
ATOM    930  N   ILE A  59      14.033   6.905  -5.477  1.00  0.64           N  
ATOM    931  CA  ILE A  59      14.238   7.342  -6.853  1.00  0.64           C  
ATOM    932  C   ILE A  59      12.905   7.408  -7.588  1.00  0.64           C  
ATOM    933  O   ILE A  59      12.116   6.461  -7.552  1.00  0.64           O  
ATOM    934  CB  ILE A  59      15.221   6.434  -7.619  1.00  0.64           C  
ATOM    935  CG1 ILE A  59      16.574   6.380  -6.914  1.00  0.64           C  
ATOM    936  CG2 ILE A  59      15.384   6.952  -9.019  1.00  0.64           C  
ATOM    937  CD1 ILE A  59      16.744   5.220  -6.015  1.00  0.64           C  
ATOM    938  H   ILE A  59      13.607   5.994  -5.295  1.00  0.64           H  
ATOM    939  HA  ILE A  59      14.656   8.347  -6.842  1.00  0.64           H  
ATOM    940  HB  ILE A  59      14.827   5.420  -7.655  1.00  0.64           H  
ATOM    941 1HG1 ILE A  59      17.346   6.351  -7.665  1.00  0.64           H  
ATOM    942 2HG1 ILE A  59      16.698   7.281  -6.315  1.00  0.64           H  
ATOM    943 1HG2 ILE A  59      16.070   6.315  -9.570  1.00  0.64           H  
ATOM    944 2HG2 ILE A  59      14.424   6.966  -9.521  1.00  0.64           H  
ATOM    945 3HG2 ILE A  59      15.773   7.955  -8.991  1.00  0.64           H  
ATOM    946 1HD1 ILE A  59      17.730   5.258  -5.554  1.00  0.64           H  
ATOM    947 2HD1 ILE A  59      15.976   5.254  -5.246  1.00  0.64           H  
ATOM    948 3HD1 ILE A  59      16.649   4.306  -6.580  1.00  0.64           H  
ATOM    949  N   VAL A  60      12.633   8.548  -8.215  1.00  0.64           N  
ATOM    950  CA  VAL A  60      11.390   8.745  -8.951  1.00  0.64           C  
ATOM    951  C   VAL A  60      11.652   8.908 -10.438  1.00  0.64           C  
ATOM    952  O   VAL A  60      12.555   9.638 -10.851  1.00  0.64           O  
ATOM    953  CB  VAL A  60      10.594   9.928  -8.386  1.00  0.64           C  
ATOM    954  CG1 VAL A  60       9.346  10.186  -9.226  1.00  0.64           C  
ATOM    955  CG2 VAL A  60      10.174   9.593  -6.976  1.00  0.64           C  
ATOM    956  H   VAL A  60      13.326   9.295  -8.203  1.00  0.64           H  
ATOM    957  HA  VAL A  60      10.780   7.859  -8.817  1.00  0.64           H  
ATOM    958  HB  VAL A  60      11.215  10.826  -8.394  1.00  0.64           H  
ATOM    959 1HG1 VAL A  60       8.784  11.000  -8.808  1.00  0.64           H  
ATOM    960 2HG1 VAL A  60       9.628  10.431 -10.250  1.00  0.64           H  
ATOM    961 3HG1 VAL A  60       8.727   9.293  -9.223  1.00  0.64           H  
ATOM    962 1HG2 VAL A  60       9.609  10.419  -6.553  1.00  0.64           H  
ATOM    963 2HG2 VAL A  60       9.558   8.701  -7.004  1.00  0.64           H  
ATOM    964 3HG2 VAL A  60      11.041   9.405  -6.377  1.00  0.64           H  
ATOM    965  N   PHE A  61      10.875   8.188 -11.241  1.00  0.63           N  
ATOM    966  CA  PHE A  61      11.066   8.164 -12.683  1.00  0.63           C  
ATOM    967  C   PHE A  61       9.831   8.737 -13.377  1.00  0.63           C  
ATOM    968  O   PHE A  61       8.784   8.086 -13.432  1.00  0.63           O  
ATOM    969  CB  PHE A  61      11.206   6.711 -13.111  1.00  0.63           C  
ATOM    970  CG  PHE A  61      12.296   5.936 -12.374  1.00  0.63           C  
ATOM    971  CD1 PHE A  61      11.997   5.376 -11.123  1.00  0.63           C  
ATOM    972  CD2 PHE A  61      13.546   5.720 -12.895  1.00  0.63           C  
ATOM    973  CE1 PHE A  61      12.928   4.644 -10.428  1.00  0.63           C  
ATOM    974  CE2 PHE A  61      14.492   4.986 -12.191  1.00  0.63           C  
ATOM    975  CZ  PHE A  61      14.179   4.445 -10.959  1.00  0.63           C  
ATOM    976  H   PHE A  61      10.128   7.641 -10.817  1.00  0.63           H  
ATOM    977  HA  PHE A  61      11.943   8.751 -12.954  1.00  0.63           H  
ATOM    978 1HB  PHE A  61      10.261   6.195 -12.952  1.00  0.63           H  
ATOM    979 2HB  PHE A  61      11.423   6.672 -14.178  1.00  0.63           H  
ATOM    980  HD1 PHE A  61      11.006   5.528 -10.695  1.00  0.63           H  
ATOM    981  HD2 PHE A  61      13.783   6.121 -13.870  1.00  0.63           H  
ATOM    982  HE1 PHE A  61      12.672   4.227  -9.461  1.00  0.63           H  
ATOM    983  HE2 PHE A  61      15.481   4.831 -12.610  1.00  0.63           H  
ATOM    984  HZ  PHE A  61      14.918   3.865 -10.411  1.00  0.63           H  
ATOM    985  N   ASP A  62       9.919   9.964 -13.863  1.00  0.64           N  
ATOM    986  CA  ASP A  62       8.759  10.617 -14.464  1.00  0.64           C  
ATOM    987  C   ASP A  62       8.769  10.448 -15.981  1.00  0.64           C  
ATOM    988  O   ASP A  62       9.698  10.905 -16.653  1.00  0.64           O  
ATOM    989  CB  ASP A  62       8.690  12.097 -14.074  1.00  0.64           C  
ATOM    990  CG  ASP A  62       7.420  12.839 -14.511  1.00  0.64           C  
ATOM    991  OD1 ASP A  62       6.636  12.305 -15.228  1.00  0.64           O  
ATOM    992  OD2 ASP A  62       7.264  13.971 -14.093  1.00  0.64           O  
ATOM    993  H   ASP A  62      10.808  10.459 -13.815  1.00  0.64           H  
ATOM    994  HA  ASP A  62       7.856  10.138 -14.085  1.00  0.64           H  
ATOM    995 1HB  ASP A  62       8.779  12.169 -12.995  1.00  0.64           H  
ATOM    996 2HB  ASP A  62       9.549  12.612 -14.500  1.00  0.64           H  
ATOM    997  N   LEU A  63       7.807   9.689 -16.497  1.00  0.66           N  
ATOM    998  CA  LEU A  63       7.661   9.444 -17.925  1.00  0.66           C  
ATOM    999  C   LEU A  63       6.657  10.395 -18.541  1.00  0.66           C  
ATOM   1000  O   LEU A  63       5.482  10.395 -18.152  1.00  0.66           O  
ATOM   1001  CB  LEU A  63       7.177   8.031 -18.206  1.00  0.66           C  
ATOM   1002  CG  LEU A  63       6.770   7.796 -19.652  1.00  0.66           C  
ATOM   1003  CD1 LEU A  63       7.932   7.923 -20.534  1.00  0.66           C  
ATOM   1004  CD2 LEU A  63       6.127   6.456 -19.756  1.00  0.66           C  
ATOM   1005  H   LEU A  63       7.099   9.306 -15.877  1.00  0.66           H  
ATOM   1006  HA  LEU A  63       8.623   9.586 -18.399  1.00  0.66           H  
ATOM   1007 1HB  LEU A  63       7.975   7.330 -17.960  1.00  0.66           H  
ATOM   1008 2HB  LEU A  63       6.324   7.824 -17.572  1.00  0.66           H  
ATOM   1009  HG  LEU A  63       6.068   8.555 -19.958  1.00  0.66           H  
ATOM   1010 1HD1 LEU A  63       7.627   7.765 -21.543  1.00  0.66           H  
ATOM   1011 2HD1 LEU A  63       8.370   8.902 -20.442  1.00  0.66           H  
ATOM   1012 3HD1 LEU A  63       8.629   7.202 -20.263  1.00  0.66           H  
ATOM   1013 1HD2 LEU A  63       5.828   6.287 -20.791  1.00  0.66           H  
ATOM   1014 2HD2 LEU A  63       6.843   5.709 -19.448  1.00  0.66           H  
ATOM   1015 3HD2 LEU A  63       5.255   6.411 -19.114  1.00  0.66           H  
ATOM   1016  N   LEU A  64       7.107  11.165 -19.530  1.00  0.69           N  
ATOM   1017  CA  LEU A  64       6.266  12.140 -20.202  1.00  0.69           C  
ATOM   1018  C   LEU A  64       6.204  11.868 -21.693  1.00  0.69           C  
ATOM   1019  O   LEU A  64       7.176  11.417 -22.300  1.00  0.69           O  
ATOM   1020  CB  LEU A  64       6.817  13.540 -19.964  1.00  0.69           C  
ATOM   1021  CG  LEU A  64       6.930  13.939 -18.501  1.00  0.69           C  
ATOM   1022  CD1 LEU A  64       8.336  13.644 -18.035  1.00  0.69           C  
ATOM   1023  CD2 LEU A  64       6.578  15.387 -18.328  1.00  0.69           C  
ATOM   1024  H   LEU A  64       8.092  11.093 -19.781  1.00  0.69           H  
ATOM   1025  HA  LEU A  64       5.259  12.072 -19.809  1.00  0.69           H  
ATOM   1026 1HB  LEU A  64       7.810  13.605 -20.407  1.00  0.69           H  
ATOM   1027 2HB  LEU A  64       6.167  14.261 -20.464  1.00  0.69           H  
ATOM   1028  HG  LEU A  64       6.255  13.330 -17.908  1.00  0.69           H  
ATOM   1029 1HD1 LEU A  64       8.438  13.899 -16.984  1.00  0.69           H  
ATOM   1030 2HD1 LEU A  64       8.561  12.592 -18.171  1.00  0.69           H  
ATOM   1031 3HD1 LEU A  64       9.028  14.241 -18.621  1.00  0.69           H  
ATOM   1032 1HD2 LEU A  64       6.661  15.653 -17.274  1.00  0.69           H  
ATOM   1033 2HD2 LEU A  64       7.258  15.999 -18.907  1.00  0.69           H  
ATOM   1034 3HD2 LEU A  64       5.556  15.554 -18.667  1.00  0.69           H  
ATOM   1035  N   GLU A  65       5.070  12.145 -22.305  1.00  0.75           N  
ATOM   1036  CA  GLU A  65       4.968  11.927 -23.741  1.00  0.75           C  
ATOM   1037  C   GLU A  65       6.038  12.718 -24.498  1.00  0.75           C  
ATOM   1038  O   GLU A  65       6.268  13.895 -24.219  1.00  0.75           O  
ATOM   1039  CB  GLU A  65       3.568  12.295 -24.231  1.00  0.75           C  
ATOM   1040  CG  GLU A  65       3.323  12.047 -25.728  1.00  0.75           C  
ATOM   1041  CD  GLU A  65       1.893  12.335 -26.166  1.00  0.75           C  
ATOM   1042  OE1 GLU A  65       1.062  12.535 -25.315  1.00  0.75           O  
ATOM   1043  OE2 GLU A  65       1.639  12.349 -27.347  1.00  0.75           O  
ATOM   1044  H   GLU A  65       4.280  12.523 -21.772  1.00  0.75           H  
ATOM   1045  HA  GLU A  65       5.133  10.868 -23.940  1.00  0.75           H  
ATOM   1046 1HB  GLU A  65       2.822  11.740 -23.661  1.00  0.75           H  
ATOM   1047 2HB  GLU A  65       3.401  13.341 -24.040  1.00  0.75           H  
ATOM   1048 1HG  GLU A  65       3.997  12.686 -26.303  1.00  0.75           H  
ATOM   1049 2HG  GLU A  65       3.569  11.012 -25.957  1.00  0.75           H  
ATOM   1050  N   ALA A  66       6.730  12.070 -25.432  1.00  0.84           N  
ATOM   1051  CA  ALA A  66       7.739  12.788 -26.206  1.00  0.84           C  
ATOM   1052  C   ALA A  66       7.121  13.376 -27.453  1.00  0.84           C  
ATOM   1053  O   ALA A  66       6.327  12.713 -28.121  1.00  0.84           O  
ATOM   1054  CB  ALA A  66       8.876  11.868 -26.633  1.00  0.84           C  
ATOM   1055  H   ALA A  66       6.533  11.100 -25.625  1.00  0.84           H  
ATOM   1056  HA  ALA A  66       8.132  13.601 -25.593  1.00  0.84           H  
ATOM   1057 1HB  ALA A  66       9.612  12.443 -27.200  1.00  0.84           H  
ATOM   1058 2HB  ALA A  66       9.354  11.422 -25.786  1.00  0.84           H  
ATOM   1059 3HB  ALA A  66       8.478  11.076 -27.261  1.00  0.84           H  
ATOM   1060  N   LYS A  67       7.556  14.566 -27.832  1.00  0.95           N  
ATOM   1061  CA  LYS A  67       7.119  15.123 -29.104  1.00  0.95           C  
ATOM   1062  C   LYS A  67       8.257  15.917 -29.724  1.00  0.95           C  
ATOM   1063  O   LYS A  67       9.175  16.337 -29.021  1.00  0.95           O  
ATOM   1064  CB  LYS A  67       5.858  15.969 -28.926  1.00  0.95           C  
ATOM   1065  CG  LYS A  67       6.048  17.192 -28.088  1.00  0.95           C  
ATOM   1066  CD  LYS A  67       4.754  17.963 -27.916  1.00  0.95           C  
ATOM   1067  CE  LYS A  67       4.968  19.252 -27.119  1.00  0.95           C  
ATOM   1068  NZ  LYS A  67       3.728  20.079 -27.070  1.00  0.95           N  
ATOM   1069  H   LYS A  67       8.157  15.108 -27.208  1.00  0.95           H  
ATOM   1070  HA  LYS A  67       6.883  14.303 -29.783  1.00  0.95           H  
ATOM   1071 1HB  LYS A  67       5.487  16.287 -29.900  1.00  0.95           H  
ATOM   1072 2HB  LYS A  67       5.080  15.362 -28.458  1.00  0.95           H  
ATOM   1073 1HG  LYS A  67       6.464  16.929 -27.111  1.00  0.95           H  
ATOM   1074 2HG  LYS A  67       6.747  17.832 -28.618  1.00  0.95           H  
ATOM   1075 1HD  LYS A  67       4.345  18.213 -28.895  1.00  0.95           H  
ATOM   1076 2HD  LYS A  67       4.033  17.342 -27.388  1.00  0.95           H  
ATOM   1077 1HE  LYS A  67       5.270  18.998 -26.101  1.00  0.95           H  
ATOM   1078 2HE  LYS A  67       5.759  19.835 -27.586  1.00  0.95           H  
ATOM   1079 1HZ  LYS A  67       3.905  20.922 -26.551  1.00  0.95           H  
ATOM   1080 2HZ  LYS A  67       3.479  20.319 -28.050  1.00  0.95           H  
ATOM   1081 3HZ  LYS A  67       2.982  19.565 -26.642  1.00  0.95           H  
ATOM   1082  N   VAL A  68       8.208  16.109 -31.041  1.00  1.08           N  
ATOM   1083  CA  VAL A  68       9.260  16.856 -31.727  1.00  1.08           C  
ATOM   1084  C   VAL A  68       8.857  18.265 -32.169  1.00  1.08           C  
ATOM   1085  O   VAL A  68       9.634  19.215 -32.039  1.00  1.08           O  
ATOM   1086  CB  VAL A  68       9.787  16.063 -32.922  1.00  1.08           C  
ATOM   1087  CG1 VAL A  68      10.797  16.906 -33.677  1.00  1.08           C  
ATOM   1088  CG2 VAL A  68      10.440  14.787 -32.413  1.00  1.08           C  
ATOM   1089  H   VAL A  68       7.437  15.730 -31.568  1.00  1.08           H  
ATOM   1090  HA  VAL A  68      10.086  16.937 -31.039  1.00  1.08           H  
ATOM   1091  HB  VAL A  68       8.968  15.826 -33.599  1.00  1.08           H  
ATOM   1092 1HG1 VAL A  68      11.178  16.348 -34.530  1.00  1.08           H  
ATOM   1093 2HG1 VAL A  68      10.318  17.820 -34.028  1.00  1.08           H  
ATOM   1094 3HG1 VAL A  68      11.617  17.153 -33.010  1.00  1.08           H  
ATOM   1095 1HG2 VAL A  68      10.827  14.214 -33.253  1.00  1.08           H  
ATOM   1096 2HG2 VAL A  68      11.260  15.050 -31.742  1.00  1.08           H  
ATOM   1097 3HG2 VAL A  68       9.708  14.190 -31.873  1.00  1.08           H  
ATOM   1098  N   GLU A  69       7.685  18.396 -32.786  1.00  1.19           N  
ATOM   1099  CA  GLU A  69       7.242  19.699 -33.276  1.00  1.19           C  
ATOM   1100  C   GLU A  69       8.371  20.428 -34.020  1.00  1.19           C  
ATOM   1101  O   GLU A  69       8.841  19.963 -35.060  1.00  1.19           O  
ATOM   1102  CB  GLU A  69       6.706  20.544 -32.110  1.00  1.19           C  
ATOM   1103  CG  GLU A  69       5.484  19.931 -31.416  1.00  1.19           C  
ATOM   1104  CD  GLU A  69       4.872  20.798 -30.308  1.00  1.19           C  
ATOM   1105  OE1 GLU A  69       5.524  21.692 -29.831  1.00  1.19           O  
ATOM   1106  OE2 GLU A  69       3.747  20.522 -29.913  1.00  1.19           O  
ATOM   1107  H   GLU A  69       7.086  17.595 -32.895  1.00  1.19           H  
ATOM   1108  HA  GLU A  69       6.426  19.539 -33.982  1.00  1.19           H  
ATOM   1109 1HB  GLU A  69       7.480  20.675 -31.365  1.00  1.19           H  
ATOM   1110 2HB  GLU A  69       6.418  21.532 -32.471  1.00  1.19           H  
ATOM   1111 1HG  GLU A  69       4.720  19.733 -32.166  1.00  1.19           H  
ATOM   1112 2HG  GLU A  69       5.784  18.974 -30.988  1.00  1.19           H  
ATOM   1113  N   GLY A  70       8.841  21.551 -33.468  1.00  1.25           N  
ATOM   1114  CA  GLY A  70       9.870  22.392 -34.089  1.00  1.25           C  
ATOM   1115  C   GLY A  70      11.303  21.848 -33.980  1.00  1.25           C  
ATOM   1116  O   GLY A  70      12.199  22.531 -33.483  1.00  1.25           O  
ATOM   1117  H   GLY A  70       8.452  21.845 -32.585  1.00  1.25           H  
ATOM   1118 1HA  GLY A  70       9.622  22.527 -35.142  1.00  1.25           H  
ATOM   1119 2HA  GLY A  70       9.832  23.381 -33.636  1.00  1.25           H  
ATOM   1120  N   ASN A  71      11.499  20.628 -34.464  1.00  1.24           N  
ATOM   1121  CA  ASN A  71      12.784  19.925 -34.478  1.00  1.24           C  
ATOM   1122  C   ASN A  71      13.506  19.801 -33.125  1.00  1.24           C  
ATOM   1123  O   ASN A  71      14.727  19.949 -33.069  1.00  1.24           O  
ATOM   1124  CB  ASN A  71      13.725  20.581 -35.482  1.00  1.24           C  
ATOM   1125  CG  ASN A  71      13.235  20.474 -36.905  1.00  1.24           C  
ATOM   1126  OD1 ASN A  71      12.780  19.413 -37.350  1.00  1.24           O  
ATOM   1127  ND2 ASN A  71      13.321  21.562 -37.632  1.00  1.24           N  
ATOM   1128  H   ASN A  71      10.674  20.171 -34.848  1.00  1.24           H  
ATOM   1129  HA  ASN A  71      12.593  18.910 -34.821  1.00  1.24           H  
ATOM   1130 1HB  ASN A  71      13.859  21.633 -35.233  1.00  1.24           H  
ATOM   1131 2HB  ASN A  71      14.703  20.107 -35.415  1.00  1.24           H  
ATOM   1132 1HD2 ASN A  71      13.015  21.554 -38.585  1.00  1.24           H  
ATOM   1133 2HD2 ASN A  71      13.697  22.400 -37.235  1.00  1.24           H  
ATOM   1134  N   ALA A  72      12.788  19.498 -32.039  1.00  1.15           N  
ATOM   1135  CA  ALA A  72      13.468  19.337 -30.751  1.00  1.15           C  
ATOM   1136  C   ALA A  72      12.674  18.420 -29.853  1.00  1.15           C  
ATOM   1137  O   ALA A  72      11.465  18.389 -29.946  1.00  1.15           O  
ATOM   1138  CB  ALA A  72      13.637  20.689 -30.075  1.00  1.15           C  
ATOM   1139  H   ALA A  72      11.771  19.386 -32.095  1.00  1.15           H  
ATOM   1140  HA  ALA A  72      14.443  18.887 -30.927  1.00  1.15           H  
ATOM   1141 1HB  ALA A  72      14.150  20.557 -29.123  1.00  1.15           H  
ATOM   1142 2HB  ALA A  72      14.222  21.348 -30.719  1.00  1.15           H  
ATOM   1143 3HB  ALA A  72      12.655  21.127 -29.901  1.00  1.15           H  
ATOM   1144  N   LEU A  73      13.310  17.728 -28.915  1.00  1.03           N  
ATOM   1145  CA  LEU A  73      12.467  16.937 -28.025  1.00  1.03           C  
ATOM   1146  C   LEU A  73      11.864  17.782 -26.938  1.00  1.03           C  
ATOM   1147  O   LEU A  73      12.565  18.414 -26.143  1.00  1.03           O  
ATOM   1148  CB  LEU A  73      13.230  15.790 -27.382  1.00  1.03           C  
ATOM   1149  CG  LEU A  73      13.641  14.679 -28.294  1.00  1.03           C  
ATOM   1150  CD1 LEU A  73      14.539  13.718 -27.533  1.00  1.03           C  
ATOM   1151  CD2 LEU A  73      12.368  13.964 -28.782  1.00  1.03           C  
ATOM   1152  H   LEU A  73      14.316  17.744 -28.822  1.00  1.03           H  
ATOM   1153  HA  LEU A  73      11.653  16.511 -28.610  1.00  1.03           H  
ATOM   1154 1HB  LEU A  73      14.127  16.188 -26.913  1.00  1.03           H  
ATOM   1155 2HB  LEU A  73      12.600  15.359 -26.603  1.00  1.03           H  
ATOM   1156  HG  LEU A  73      14.194  15.075 -29.144  1.00  1.03           H  
ATOM   1157 1HD1 LEU A  73      14.837  12.907 -28.190  1.00  1.03           H  
ATOM   1158 2HD1 LEU A  73      15.426  14.244 -27.186  1.00  1.03           H  
ATOM   1159 3HD1 LEU A  73      14.004  13.311 -26.682  1.00  1.03           H  
ATOM   1160 1HD2 LEU A  73      12.641  13.137 -29.445  1.00  1.03           H  
ATOM   1161 2HD2 LEU A  73      11.824  13.569 -27.924  1.00  1.03           H  
ATOM   1162 3HD2 LEU A  73      11.731  14.671 -29.318  1.00  1.03           H  
ATOM   1163  N   LEU A  74      10.548  17.775 -26.919  1.00  0.91           N  
ATOM   1164  CA  LEU A  74       9.771  18.548 -25.988  1.00  0.91           C  
ATOM   1165  C   LEU A  74       9.000  17.603 -25.087  1.00  0.91           C  
ATOM   1166  O   LEU A  74       8.650  16.484 -25.485  1.00  0.91           O  
ATOM   1167  CB  LEU A  74       8.835  19.448 -26.770  1.00  0.91           C  
ATOM   1168  CG  LEU A  74       9.524  20.334 -27.816  1.00  0.91           C  
ATOM   1169  CD1 LEU A  74       8.487  21.058 -28.599  1.00  0.91           C  
ATOM   1170  CD2 LEU A  74      10.490  21.290 -27.144  1.00  0.91           C  
ATOM   1171  H   LEU A  74      10.062  17.229 -27.629  1.00  0.91           H  
ATOM   1172  HA  LEU A  74      10.439  19.153 -25.378  1.00  0.91           H  
ATOM   1173 1HB  LEU A  74       8.149  18.833 -27.285  1.00  0.91           H  
ATOM   1174 2HB  LEU A  74       8.287  20.085 -26.080  1.00  0.91           H  
ATOM   1175  HG  LEU A  74      10.065  19.709 -28.508  1.00  0.91           H  
ATOM   1176 1HD1 LEU A  74       8.964  21.666 -29.366  1.00  0.91           H  
ATOM   1177 2HD1 LEU A  74       7.829  20.330 -29.073  1.00  0.91           H  
ATOM   1178 3HD1 LEU A  74       7.901  21.697 -27.943  1.00  0.91           H  
ATOM   1179 1HD2 LEU A  74      10.978  21.902 -27.902  1.00  0.91           H  
ATOM   1180 2HD2 LEU A  74       9.946  21.931 -26.452  1.00  0.91           H  
ATOM   1181 3HD2 LEU A  74      11.244  20.725 -26.597  1.00  0.91           H  
ATOM   1182  N   GLU A  75       8.734  18.056 -23.875  1.00  0.80           N  
ATOM   1183  CA  GLU A  75       7.983  17.261 -22.918  1.00  0.80           C  
ATOM   1184  C   GLU A  75       6.478  17.484 -23.022  1.00  0.80           C  
ATOM   1185  O   GLU A  75       5.998  18.618 -22.925  1.00  0.80           O  
ATOM   1186  CB  GLU A  75       8.466  17.613 -21.517  1.00  0.80           C  
ATOM   1187  CG  GLU A  75       9.922  17.285 -21.272  1.00  0.80           C  
ATOM   1188  CD  GLU A  75      10.415  17.700 -19.927  1.00  0.80           C  
ATOM   1189  OE1 GLU A  75       9.635  18.148 -19.121  1.00  0.80           O  
ATOM   1190  OE2 GLU A  75      11.602  17.631 -19.734  1.00  0.80           O  
ATOM   1191  H   GLU A  75       9.056  18.974 -23.607  1.00  0.80           H  
ATOM   1192  HA  GLU A  75       8.172  16.204 -23.112  1.00  0.80           H  
ATOM   1193 1HB  GLU A  75       8.317  18.676 -21.335  1.00  0.80           H  
ATOM   1194 2HB  GLU A  75       7.870  17.072 -20.796  1.00  0.80           H  
ATOM   1195 1HG  GLU A  75      10.044  16.208 -21.350  1.00  0.80           H  
ATOM   1196 2HG  GLU A  75      10.531  17.751 -22.046  1.00  0.80           H  
ATOM   1197  N   GLY A  76       5.746  16.400 -23.232  1.00  0.73           N  
ATOM   1198  CA  GLY A  76       4.304  16.401 -23.311  1.00  0.73           C  
ATOM   1199  C   GLY A  76       3.755  16.066 -21.930  1.00  0.73           C  
ATOM   1200  O   GLY A  76       4.489  16.110 -20.947  1.00  0.73           O  
ATOM   1201  H   GLY A  76       6.201  15.500 -23.356  1.00  0.73           H  
ATOM   1202 1HA  GLY A  76       3.957  17.381 -23.637  1.00  0.73           H  
ATOM   1203 2HA  GLY A  76       3.990  15.662 -24.046  1.00  0.73           H  
ATOM   1204  N   PRO A  77       2.470  15.733 -21.822  1.00  0.68           N  
ATOM   1205  CA  PRO A  77       1.778  15.383 -20.598  1.00  0.68           C  
ATOM   1206  C   PRO A  77       2.424  14.189 -19.910  1.00  0.68           C  
ATOM   1207  O   PRO A  77       2.987  13.302 -20.563  1.00  0.68           O  
ATOM   1208  CB  PRO A  77       0.376  15.031 -21.100  1.00  0.68           C  
ATOM   1209  CG  PRO A  77       0.231  15.783 -22.410  1.00  0.68           C  
ATOM   1210  CD  PRO A  77       1.607  15.759 -23.021  1.00  0.68           C  
ATOM   1211  HA  PRO A  77       1.756  16.256 -19.927  1.00  0.68           H  
ATOM   1212 1HB  PRO A  77       0.293  13.936 -21.222  1.00  0.68           H  
ATOM   1213 2HB  PRO A  77      -0.374  15.324 -20.353  1.00  0.68           H  
ATOM   1214 1HG  PRO A  77      -0.519  15.288 -23.048  1.00  0.68           H  
ATOM   1215 2HG  PRO A  77      -0.135  16.804 -22.223  1.00  0.68           H  
ATOM   1216 1HD  PRO A  77       1.731  14.846 -23.623  1.00  0.68           H  
ATOM   1217 2HD  PRO A  77       1.755  16.671 -23.610  1.00  0.68           H  
ATOM   1218  N   ARG A  78       2.347  14.146 -18.586  1.00  0.66           N  
ATOM   1219  CA  ARG A  78       2.907  12.999 -17.881  1.00  0.66           C  
ATOM   1220  C   ARG A  78       2.090  11.760 -18.238  1.00  0.66           C  
ATOM   1221  O   ARG A  78       0.868  11.838 -18.371  1.00  0.66           O  
ATOM   1222  CB  ARG A  78       2.896  13.187 -16.370  1.00  0.66           C  
ATOM   1223  CG  ARG A  78       3.811  14.271 -15.833  1.00  0.66           C  
ATOM   1224  CD  ARG A  78       3.734  14.371 -14.341  1.00  0.66           C  
ATOM   1225  NE  ARG A  78       2.379  14.696 -13.880  1.00  0.66           N  
ATOM   1226  CZ  ARG A  78       1.998  14.828 -12.588  1.00  0.66           C  
ATOM   1227  NH1 ARG A  78       2.865  14.701 -11.594  1.00  0.66           N  
ATOM   1228  NH2 ARG A  78       0.731  15.098 -12.311  1.00  0.66           N  
ATOM   1229  H   ARG A  78       1.897  14.891 -18.072  1.00  0.66           H  
ATOM   1230  HA  ARG A  78       3.934  12.850 -18.197  1.00  0.66           H  
ATOM   1231 1HB  ARG A  78       1.885  13.404 -16.034  1.00  0.66           H  
ATOM   1232 2HB  ARG A  78       3.203  12.249 -15.896  1.00  0.66           H  
ATOM   1233 1HG  ARG A  78       4.842  14.020 -16.083  1.00  0.66           H  
ATOM   1234 2HG  ARG A  78       3.554  15.234 -16.271  1.00  0.66           H  
ATOM   1235 1HD  ARG A  78       4.037  13.420 -13.900  1.00  0.66           H  
ATOM   1236 2HD  ARG A  78       4.413  15.151 -13.998  1.00  0.66           H  
ATOM   1237  HE  ARG A  78       1.665  14.812 -14.586  1.00  0.66           H  
ATOM   1238 1HH1 ARG A  78       3.857  14.497 -11.766  1.00  0.66           H  
ATOM   1239 2HH1 ARG A  78       2.544  14.830 -10.646  1.00  0.66           H  
ATOM   1240 1HH2 ARG A  78       0.052  15.188 -13.058  1.00  0.66           H  
ATOM   1241 2HH2 ARG A  78       0.433  15.199 -11.355  1.00  0.66           H  
ATOM   1242  N   LYS A  79       2.761  10.626 -18.378  1.00  0.64           N  
ATOM   1243  CA  LYS A  79       2.105   9.350 -18.645  1.00  0.64           C  
ATOM   1244  C   LYS A  79       2.196   8.394 -17.457  1.00  0.64           C  
ATOM   1245  O   LYS A  79       1.245   7.669 -17.160  1.00  0.64           O  
ATOM   1246  CB  LYS A  79       2.752   8.678 -19.858  1.00  0.64           C  
ATOM   1247  CG  LYS A  79       2.523   9.360 -21.190  1.00  0.64           C  
ATOM   1248  CD  LYS A  79       3.373   8.710 -22.286  1.00  0.64           C  
ATOM   1249  CE  LYS A  79       2.992   7.253 -22.516  1.00  0.64           C  
ATOM   1250  NZ  LYS A  79       3.669   6.691 -23.714  1.00  0.64           N  
ATOM   1251  H   LYS A  79       3.766  10.648 -18.292  1.00  0.64           H  
ATOM   1252  HA  LYS A  79       1.051   9.534 -18.850  1.00  0.64           H  
ATOM   1253 1HB  LYS A  79       3.818   8.635 -19.699  1.00  0.64           H  
ATOM   1254 2HB  LYS A  79       2.396   7.652 -19.935  1.00  0.64           H  
ATOM   1255 1HG  LYS A  79       1.470   9.299 -21.463  1.00  0.64           H  
ATOM   1256 2HG  LYS A  79       2.798  10.416 -21.108  1.00  0.64           H  
ATOM   1257 1HD  LYS A  79       3.236   9.257 -23.218  1.00  0.64           H  
ATOM   1258 2HD  LYS A  79       4.431   8.759 -22.011  1.00  0.64           H  
ATOM   1259 1HE  LYS A  79       3.293   6.674 -21.643  1.00  0.64           H  
ATOM   1260 2HE  LYS A  79       1.915   7.169 -22.644  1.00  0.64           H  
ATOM   1261 1HZ  LYS A  79       3.416   5.723 -23.831  1.00  0.64           H  
ATOM   1262 2HZ  LYS A  79       3.396   7.211 -24.530  1.00  0.64           H  
ATOM   1263 3HZ  LYS A  79       4.697   6.766 -23.601  1.00  0.64           H  
ATOM   1264  N   LEU A  80       3.352   8.372 -16.799  1.00  0.64           N  
ATOM   1265  CA  LEU A  80       3.561   7.457 -15.672  1.00  0.64           C  
ATOM   1266  C   LEU A  80       4.634   7.958 -14.710  1.00  0.64           C  
ATOM   1267  O   LEU A  80       5.687   8.433 -15.133  1.00  0.64           O  
ATOM   1268  CB  LEU A  80       3.919   6.055 -16.208  1.00  0.64           C  
ATOM   1269  CG  LEU A  80       4.151   4.934 -15.200  1.00  0.64           C  
ATOM   1270  CD1 LEU A  80       3.750   3.612 -15.846  1.00  0.64           C  
ATOM   1271  CD2 LEU A  80       5.633   4.895 -14.810  1.00  0.64           C  
ATOM   1272  H   LEU A  80       4.101   8.999 -17.094  1.00  0.64           H  
ATOM   1273  HA  LEU A  80       2.626   7.382 -15.115  1.00  0.64           H  
ATOM   1274 1HB  LEU A  80       3.119   5.729 -16.870  1.00  0.64           H  
ATOM   1275 2HB  LEU A  80       4.824   6.139 -16.791  1.00  0.64           H  
ATOM   1276  HG  LEU A  80       3.534   5.101 -14.311  1.00  0.64           H  
ATOM   1277 1HD1 LEU A  80       3.904   2.793 -15.147  1.00  0.64           H  
ATOM   1278 2HD1 LEU A  80       2.707   3.652 -16.134  1.00  0.64           H  
ATOM   1279 3HD1 LEU A  80       4.353   3.449 -16.736  1.00  0.64           H  
ATOM   1280 1HD2 LEU A  80       5.808   4.094 -14.096  1.00  0.64           H  
ATOM   1281 2HD2 LEU A  80       6.236   4.728 -15.696  1.00  0.64           H  
ATOM   1282 3HD2 LEU A  80       5.920   5.833 -14.367  1.00  0.64           H  
ATOM   1283  N   ILE A  81       4.392   7.832 -13.412  1.00  0.63           N  
ATOM   1284  CA  ILE A  81       5.417   8.208 -12.445  1.00  0.63           C  
ATOM   1285  C   ILE A  81       5.804   6.983 -11.625  1.00  0.63           C  
ATOM   1286  O   ILE A  81       4.973   6.407 -10.916  1.00  0.63           O  
ATOM   1287  CB  ILE A  81       4.910   9.328 -11.516  1.00  0.63           C  
ATOM   1288  CG1 ILE A  81       4.446  10.555 -12.369  1.00  0.63           C  
ATOM   1289  CG2 ILE A  81       6.013   9.749 -10.523  1.00  0.63           C  
ATOM   1290  CD1 ILE A  81       2.936  10.522 -12.765  1.00  0.63           C  
ATOM   1291  H   ILE A  81       3.500   7.456 -13.103  1.00  0.63           H  
ATOM   1292  HA  ILE A  81       6.302   8.559 -12.970  1.00  0.63           H  
ATOM   1293  HB  ILE A  81       4.052   8.961 -10.970  1.00  0.63           H  
ATOM   1294 1HG1 ILE A  81       4.638  11.468 -11.804  1.00  0.63           H  
ATOM   1295 2HG1 ILE A  81       5.044  10.593 -13.288  1.00  0.63           H  
ATOM   1296 1HG2 ILE A  81       5.640  10.534  -9.862  1.00  0.63           H  
ATOM   1297 2HG2 ILE A  81       6.316   8.886  -9.927  1.00  0.63           H  
ATOM   1298 3HG2 ILE A  81       6.873  10.124 -11.082  1.00  0.63           H  
ATOM   1299 1HD1 ILE A  81       2.698  11.403 -13.353  1.00  0.63           H  
ATOM   1300 2HD1 ILE A  81       2.720   9.633 -13.352  1.00  0.63           H  
ATOM   1301 3HD1 ILE A  81       2.311  10.511 -11.877  1.00  0.63           H  
ATOM   1302  N   GLY A  82       7.047   6.541 -11.779  1.00  0.63           N  
ATOM   1303  CA  GLY A  82       7.518   5.360 -11.075  1.00  0.63           C  
ATOM   1304  C   GLY A  82       8.241   5.758  -9.810  1.00  0.63           C  
ATOM   1305  O   GLY A  82       8.843   6.828  -9.763  1.00  0.63           O  
ATOM   1306  H   GLY A  82       7.681   7.046 -12.396  1.00  0.63           H  
ATOM   1307 1HA  GLY A  82       6.689   4.704 -10.838  1.00  0.63           H  
ATOM   1308 2HA  GLY A  82       8.192   4.798 -11.720  1.00  0.63           H  
ATOM   1309  N   VAL A  83       8.252   4.885  -8.816  1.00  0.64           N  
ATOM   1310  CA  VAL A  83       9.036   5.151  -7.621  1.00  0.64           C  
ATOM   1311  C   VAL A  83       9.693   3.882  -7.142  1.00  0.64           C  
ATOM   1312  O   VAL A  83       9.052   2.831  -7.057  1.00  0.64           O  
ATOM   1313  CB  VAL A  83       8.155   5.702  -6.484  1.00  0.64           C  
ATOM   1314  CG1 VAL A  83       7.118   4.685  -6.126  1.00  0.64           C  
ATOM   1315  CG2 VAL A  83       9.004   6.059  -5.270  1.00  0.64           C  
ATOM   1316  H   VAL A  83       7.693   4.036  -8.897  1.00  0.64           H  
ATOM   1317  HA  VAL A  83       9.804   5.879  -7.857  1.00  0.64           H  
ATOM   1318  HB  VAL A  83       7.642   6.590  -6.842  1.00  0.64           H  
ATOM   1319 1HG1 VAL A  83       6.475   5.078  -5.336  1.00  0.64           H  
ATOM   1320 2HG1 VAL A  83       6.527   4.465  -7.013  1.00  0.64           H  
ATOM   1321 3HG1 VAL A  83       7.606   3.774  -5.775  1.00  0.64           H  
ATOM   1322 1HG2 VAL A  83       8.365   6.465  -4.488  1.00  0.64           H  
ATOM   1323 2HG2 VAL A  83       9.514   5.179  -4.888  1.00  0.64           H  
ATOM   1324 3HG2 VAL A  83       9.738   6.802  -5.564  1.00  0.64           H  
ATOM   1325  N   MET A  84      10.956   3.996  -6.758  1.00  0.65           N  
ATOM   1326  CA  MET A  84      11.677   2.868  -6.214  1.00  0.65           C  
ATOM   1327  C   MET A  84      12.226   3.289  -4.852  1.00  0.65           C  
ATOM   1328  O   MET A  84      12.749   4.398  -4.709  1.00  0.65           O  
ATOM   1329  CB  MET A  84      12.760   2.435  -7.205  1.00  0.65           C  
ATOM   1330  CG  MET A  84      13.500   1.196  -6.853  1.00  0.65           C  
ATOM   1331  SD  MET A  84      14.625   0.662  -8.145  1.00  0.65           S  
ATOM   1332  CE  MET A  84      15.869   1.915  -8.036  1.00  0.65           C  
ATOM   1333  H   MET A  84      11.425   4.890  -6.883  1.00  0.65           H  
ATOM   1334  HA  MET A  84      10.985   2.053  -6.066  1.00  0.65           H  
ATOM   1335 1HB  MET A  84      12.334   2.296  -8.185  1.00  0.65           H  
ATOM   1336 2HB  MET A  84      13.498   3.234  -7.288  1.00  0.65           H  
ATOM   1337 1HG  MET A  84      14.047   1.384  -6.008  1.00  0.65           H  
ATOM   1338 2HG  MET A  84      12.795   0.388  -6.639  1.00  0.65           H  
ATOM   1339 1HE  MET A  84      16.626   1.725  -8.790  1.00  0.65           H  
ATOM   1340 2HE  MET A  84      15.420   2.892  -8.209  1.00  0.65           H  
ATOM   1341 3HE  MET A  84      16.326   1.887  -7.047  1.00  0.65           H  
ATOM   1342  N   ALA A  85      12.104   2.424  -3.840  1.00  0.67           N  
ATOM   1343  CA  ALA A  85      12.549   2.842  -2.495  1.00  0.67           C  
ATOM   1344  C   ALA A  85      13.211   1.737  -1.697  1.00  0.67           C  
ATOM   1345  O   ALA A  85      12.653   0.654  -1.533  1.00  0.67           O  
ATOM   1346  CB  ALA A  85      11.356   3.337  -1.701  1.00  0.67           C  
ATOM   1347  H   ALA A  85      11.680   1.509  -4.027  1.00  0.67           H  
ATOM   1348  HA  ALA A  85      13.271   3.646  -2.617  1.00  0.67           H  
ATOM   1349 1HB  ALA A  85      11.693   3.680  -0.722  1.00  0.67           H  
ATOM   1350 2HB  ALA A  85      10.875   4.161  -2.232  1.00  0.67           H  
ATOM   1351 3HB  ALA A  85      10.668   2.526  -1.579  1.00  0.67           H  
ATOM   1352  N   LYS A  86      14.393   2.027  -1.143  1.00  0.70           N  
ATOM   1353  CA  LYS A  86      15.182   0.983  -0.472  1.00  0.70           C  
ATOM   1354  C   LYS A  86      14.831   0.692   0.973  1.00  0.70           C  
ATOM   1355  O   LYS A  86      15.586   1.042   1.868  1.00  0.70           O  
ATOM   1356  CB  LYS A  86      16.667   1.291  -0.484  1.00  0.70           C  
ATOM   1357  CG  LYS A  86      17.496   0.122   0.059  1.00  0.70           C  
ATOM   1358  CD  LYS A  86      18.980   0.379  -0.022  1.00  0.70           C  
ATOM   1359  CE  LYS A  86      19.788  -0.740   0.677  1.00  0.70           C  
ATOM   1360  NZ  LYS A  86      19.799  -2.055  -0.082  1.00  0.70           N  
ATOM   1361  H   LYS A  86      14.768   2.975  -1.238  1.00  0.70           H  
ATOM   1362  HA  LYS A  86      15.047   0.067  -1.029  1.00  0.70           H  
ATOM   1363 1HB  LYS A  86      17.001   1.502  -1.456  1.00  0.70           H  
ATOM   1364 2HB  LYS A  86      16.868   2.173   0.136  1.00  0.70           H  
ATOM   1365 1HG  LYS A  86      17.229  -0.060   1.094  1.00  0.70           H  
ATOM   1366 2HG  LYS A  86      17.260  -0.779  -0.520  1.00  0.70           H  
ATOM   1367 1HD  LYS A  86      19.287   0.433  -1.067  1.00  0.70           H  
ATOM   1368 2HD  LYS A  86      19.211   1.336   0.452  1.00  0.70           H  
ATOM   1369 1HE  LYS A  86      20.813  -0.406   0.790  1.00  0.70           H  
ATOM   1370 2HE  LYS A  86      19.361  -0.910   1.665  1.00  0.70           H  
ATOM   1371 1HZ  LYS A  86      20.352  -2.715   0.434  1.00  0.70           H  
ATOM   1372 2HZ  LYS A  86      18.849  -2.463  -0.215  1.00  0.70           H  
ATOM   1373 3HZ  LYS A  86      20.219  -1.904  -0.985  1.00  0.70           H  
ATOM   1374  N   ASP A  87      13.728   0.016   1.220  1.00  0.74           N  
ATOM   1375  CA  ASP A  87      13.324  -0.270   2.591  1.00  0.74           C  
ATOM   1376  C   ASP A  87      13.246  -1.779   2.898  1.00  0.74           C  
ATOM   1377  O   ASP A  87      12.183  -2.382   2.725  1.00  0.74           O  
ATOM   1378  CB  ASP A  87      11.977   0.378   2.858  1.00  0.74           C  
ATOM   1379  CG  ASP A  87      11.428   0.191   4.290  1.00  0.74           C  
ATOM   1380  OD1 ASP A  87      11.970  -0.570   5.102  1.00  0.74           O  
ATOM   1381  OD2 ASP A  87      10.416   0.802   4.542  1.00  0.74           O  
ATOM   1382  H   ASP A  87      13.172  -0.278   0.415  1.00  0.74           H  
ATOM   1383  HA  ASP A  87      14.026   0.211   3.260  1.00  0.74           H  
ATOM   1384 1HB  ASP A  87      12.056   1.450   2.657  1.00  0.74           H  
ATOM   1385 2HB  ASP A  87      11.246  -0.023   2.155  1.00  0.74           H  
ATOM   1386  N   PRO A  88      14.322  -2.388   3.458  1.00  0.79           N  
ATOM   1387  CA  PRO A  88      14.475  -3.786   3.835  1.00  0.79           C  
ATOM   1388  C   PRO A  88      13.440  -4.261   4.845  1.00  0.79           C  
ATOM   1389  O   PRO A  88      13.305  -5.464   5.053  1.00  0.79           O  
ATOM   1390  CB  PRO A  88      15.878  -3.827   4.451  1.00  0.79           C  
ATOM   1391  CG  PRO A  88      16.596  -2.682   3.841  1.00  0.79           C  
ATOM   1392  CD  PRO A  88      15.558  -1.620   3.695  1.00  0.79           C  
ATOM   1393  HA  PRO A  88      14.439  -4.416   2.938  1.00  0.79           H  
ATOM   1394 1HB  PRO A  88      15.805  -3.753   5.547  1.00  0.79           H  
ATOM   1395 2HB  PRO A  88      16.353  -4.794   4.226  1.00  0.79           H  
ATOM   1396 1HG  PRO A  88      17.433  -2.369   4.483  1.00  0.79           H  
ATOM   1397 2HG  PRO A  88      17.033  -2.979   2.874  1.00  0.79           H  
ATOM   1398 1HD  PRO A  88      15.483  -1.024   4.606  1.00  0.79           H  
ATOM   1399 2HD  PRO A  88      15.842  -1.057   2.841  1.00  0.79           H  
ATOM   1400  N   GLY A  89      12.771  -3.331   5.548  1.00  0.83           N  
ATOM   1401  CA  GLY A  89      11.785  -3.737   6.538  1.00  0.83           C  
ATOM   1402  C   GLY A  89      10.455  -4.061   5.870  1.00  0.83           C  
ATOM   1403  O   GLY A  89       9.550  -4.620   6.494  1.00  0.83           O  
ATOM   1404  H   GLY A  89      12.855  -2.326   5.361  1.00  0.83           H  
ATOM   1405 1HA  GLY A  89      12.147  -4.603   7.090  1.00  0.83           H  
ATOM   1406 2HA  GLY A  89      11.643  -2.928   7.252  1.00  0.83           H  
ATOM   1407  N   ARG A  90      10.350  -3.717   4.588  1.00  0.87           N  
ATOM   1408  CA  ARG A  90       9.157  -3.960   3.806  1.00  0.87           C  
ATOM   1409  C   ARG A  90       9.447  -4.819   2.579  1.00  0.87           C  
ATOM   1410  O   ARG A  90       8.624  -5.654   2.200  1.00  0.87           O  
ATOM   1411  CB  ARG A  90       8.526  -2.641   3.384  1.00  0.87           C  
ATOM   1412  CG  ARG A  90       7.883  -1.828   4.509  1.00  0.87           C  
ATOM   1413  CD  ARG A  90       7.349  -0.510   4.019  1.00  0.87           C  
ATOM   1414  NE  ARG A  90       6.528   0.167   5.041  1.00  0.87           N  
ATOM   1415  CZ  ARG A  90       6.967   0.974   6.043  1.00  0.87           C  
ATOM   1416  NH1 ARG A  90       8.242   1.259   6.207  1.00  0.87           N  
ATOM   1417  NH2 ARG A  90       6.082   1.490   6.883  1.00  0.87           N  
ATOM   1418  H   ARG A  90      11.127  -3.245   4.134  1.00  0.87           H  
ATOM   1419  HA  ARG A  90       8.440  -4.494   4.429  1.00  0.87           H  
ATOM   1420 1HB  ARG A  90       9.301  -2.010   2.950  1.00  0.87           H  
ATOM   1421 2HB  ARG A  90       7.774  -2.823   2.622  1.00  0.87           H  
ATOM   1422 1HG  ARG A  90       7.068  -2.395   4.956  1.00  0.87           H  
ATOM   1423 2HG  ARG A  90       8.641  -1.613   5.267  1.00  0.87           H  
ATOM   1424 1HD  ARG A  90       8.180   0.144   3.759  1.00  0.87           H  
ATOM   1425 2HD  ARG A  90       6.731  -0.672   3.134  1.00  0.87           H  
ATOM   1426  HE  ARG A  90       5.532   0.007   4.991  1.00  0.87           H  
ATOM   1427 1HH1 ARG A  90       8.964   0.891   5.570  1.00  0.87           H  
ATOM   1428 2HH1 ARG A  90       8.530   1.860   6.956  1.00  0.87           H  
ATOM   1429 1HH2 ARG A  90       5.099   1.282   6.774  1.00  0.87           H  
ATOM   1430 2HH2 ARG A  90       6.392   2.091   7.632  1.00  0.87           H  
ATOM   1431  N   TYR A  91      10.627  -4.646   1.964  1.00  0.91           N  
ATOM   1432  CA  TYR A  91      10.900  -5.381   0.734  1.00  0.91           C  
ATOM   1433  C   TYR A  91      12.266  -6.097   0.724  1.00  0.91           C  
ATOM   1434  O   TYR A  91      12.996  -5.992  -0.266  1.00  0.91           O  
ATOM   1435  CB  TYR A  91      10.888  -4.358  -0.411  1.00  0.91           C  
ATOM   1436  CG  TYR A  91       9.681  -3.490  -0.410  1.00  0.91           C  
ATOM   1437  CD1 TYR A  91       9.794  -2.185   0.070  1.00  0.91           C  
ATOM   1438  CD2 TYR A  91       8.469  -3.972  -0.829  1.00  0.91           C  
ATOM   1439  CE1 TYR A  91       8.685  -1.370   0.124  1.00  0.91           C  
ATOM   1440  CE2 TYR A  91       7.361  -3.164  -0.770  1.00  0.91           C  
ATOM   1441  CZ  TYR A  91       7.464  -1.874  -0.292  1.00  0.91           C  
ATOM   1442  OH  TYR A  91       6.352  -1.099  -0.226  1.00  0.91           O  
ATOM   1443  H   TYR A  91      11.290  -3.958   2.314  1.00  0.91           H  
ATOM   1444  HA  TYR A  91      10.118  -6.122   0.576  1.00  0.91           H  
ATOM   1445 1HB  TYR A  91      11.739  -3.723  -0.323  1.00  0.91           H  
ATOM   1446 2HB  TYR A  91      10.953  -4.867  -1.373  1.00  0.91           H  
ATOM   1447  HD1 TYR A  91      10.767  -1.814   0.408  1.00  0.91           H  
ATOM   1448  HD2 TYR A  91       8.384  -4.995  -1.194  1.00  0.91           H  
ATOM   1449  HE1 TYR A  91       8.770  -0.351   0.502  1.00  0.91           H  
ATOM   1450  HE2 TYR A  91       6.395  -3.552  -1.093  1.00  0.91           H  
ATOM   1451  HH  TYR A  91       5.626  -1.546  -0.628  1.00  0.91           H  
ATOM   1452  N   PRO A  92      12.588  -6.973   1.694  1.00  0.93           N  
ATOM   1453  CA  PRO A  92      13.879  -7.649   1.793  1.00  0.93           C  
ATOM   1454  C   PRO A  92      14.148  -8.577   0.606  1.00  0.93           C  
ATOM   1455  O   PRO A  92      15.296  -8.798   0.213  1.00  0.93           O  
ATOM   1456  CB  PRO A  92      13.728  -8.447   3.093  1.00  0.93           C  
ATOM   1457  CG  PRO A  92      12.223  -8.621   3.276  1.00  0.93           C  
ATOM   1458  CD  PRO A  92      11.615  -7.358   2.727  1.00  0.93           C  
ATOM   1459  HA  PRO A  92      14.674  -6.894   1.889  1.00  0.93           H  
ATOM   1460 1HB  PRO A  92      14.263  -9.404   3.013  1.00  0.93           H  
ATOM   1461 2HB  PRO A  92      14.187  -7.889   3.928  1.00  0.93           H  
ATOM   1462 1HG  PRO A  92      11.876  -9.523   2.757  1.00  0.93           H  
ATOM   1463 2HG  PRO A  92      11.991  -8.761   4.344  1.00  0.93           H  
ATOM   1464 1HD  PRO A  92      10.626  -7.572   2.300  1.00  0.93           H  
ATOM   1465 2HD  PRO A  92      11.575  -6.605   3.527  1.00  0.93           H  
ATOM   1466  N   ASP A  93      13.069  -9.021  -0.039  1.00  0.92           N  
ATOM   1467  CA  ASP A  93      13.098  -9.922  -1.189  1.00  0.92           C  
ATOM   1468  C   ASP A  93      13.842  -9.315  -2.374  1.00  0.92           C  
ATOM   1469  O   ASP A  93      14.380 -10.029  -3.222  1.00  0.92           O  
ATOM   1470  CB  ASP A  93      11.662 -10.287  -1.588  1.00  0.92           C  
ATOM   1471  CG  ASP A  93      11.543 -11.438  -2.589  1.00  0.92           C  
ATOM   1472  OD1 ASP A  93      11.920 -12.537  -2.266  1.00  0.92           O  
ATOM   1473  OD2 ASP A  93      11.026 -11.206  -3.672  1.00  0.92           O  
ATOM   1474  H   ASP A  93      12.162  -8.760   0.314  1.00  0.92           H  
ATOM   1475  HA  ASP A  93      13.620 -10.834  -0.894  1.00  0.92           H  
ATOM   1476 1HB  ASP A  93      11.101 -10.550  -0.692  1.00  0.92           H  
ATOM   1477 2HB  ASP A  93      11.186  -9.405  -2.019  1.00  0.92           H  
ATOM   1478  N   THR A  94      13.817  -7.989  -2.451  1.00  0.91           N  
ATOM   1479  CA  THR A  94      14.415  -7.247  -3.540  1.00  0.91           C  
ATOM   1480  C   THR A  94      15.538  -6.331  -3.036  1.00  0.91           C  
ATOM   1481  O   THR A  94      15.821  -5.282  -3.622  1.00  0.91           O  
ATOM   1482  CB  THR A  94      13.332  -6.458  -4.292  1.00  0.91           C  
ATOM   1483  OG1 THR A  94      12.644  -5.618  -3.377  1.00  0.91           O  
ATOM   1484  CG2 THR A  94      12.338  -7.405  -4.963  1.00  0.91           C  
ATOM   1485  H   THR A  94      13.381  -7.455  -1.702  1.00  0.91           H  
ATOM   1486  HA  THR A  94      14.855  -7.957  -4.239  1.00  0.91           H  
ATOM   1487  HB  THR A  94      13.809  -5.831  -5.040  1.00  0.91           H  
ATOM   1488  HG1 THR A  94      12.334  -4.820  -3.847  1.00  0.91           H  
ATOM   1489 1HG2 THR A  94      11.586  -6.823  -5.494  1.00  0.91           H  
ATOM   1490 2HG2 THR A  94      12.864  -8.045  -5.667  1.00  0.91           H  
ATOM   1491 3HG2 THR A  94      11.854  -8.024  -4.211  1.00  0.91           H  
ATOM   1492  N   GLY A  95      16.129  -6.671  -1.882  1.00  0.88           N  
ATOM   1493  CA  GLY A  95      17.230  -5.871  -1.341  1.00  0.88           C  
ATOM   1494  C   GLY A  95      16.713  -4.594  -0.691  1.00  0.88           C  
ATOM   1495  O   GLY A  95      17.458  -3.627  -0.458  1.00  0.88           O  
ATOM   1496  H   GLY A  95      15.842  -7.516  -1.380  1.00  0.88           H  
ATOM   1497 1HA  GLY A  95      17.773  -6.463  -0.604  1.00  0.88           H  
ATOM   1498 2HA  GLY A  95      17.929  -5.626  -2.139  1.00  0.88           H  
ATOM   1499  N   GLY A  96      15.417  -4.587  -0.423  1.00  0.84           N  
ATOM   1500  CA  GLY A  96      14.735  -3.453   0.134  1.00  0.84           C  
ATOM   1501  C   GLY A  96      14.127  -2.588  -0.949  1.00  0.84           C  
ATOM   1502  O   GLY A  96      13.314  -1.723  -0.652  1.00  0.84           O  
ATOM   1503  H   GLY A  96      14.844  -5.405  -0.612  1.00  0.84           H  
ATOM   1504 1HA  GLY A  96      13.950  -3.793   0.799  1.00  0.84           H  
ATOM   1505 2HA  GLY A  96      15.429  -2.861   0.726  1.00  0.84           H  
ATOM   1506  N   TRP A  97      14.458  -2.803  -2.221  1.00  0.80           N  
ATOM   1507  CA  TRP A  97      13.871  -1.886  -3.181  1.00  0.80           C  
ATOM   1508  C   TRP A  97      12.442  -2.249  -3.575  1.00  0.80           C  
ATOM   1509  O   TRP A  97      12.212  -3.198  -4.333  1.00  0.80           O  
ATOM   1510  CB  TRP A  97      14.710  -1.824  -4.438  1.00  0.80           C  
ATOM   1511  CG  TRP A  97      16.089  -1.249  -4.265  1.00  0.80           C  
ATOM   1512  CD1 TRP A  97      17.216  -1.974  -4.212  1.00  0.80           C  
ATOM   1513  CD2 TRP A  97      16.507   0.142  -4.129  1.00  0.80           C  
ATOM   1514  NE1 TRP A  97      18.307  -1.152  -4.095  1.00  0.80           N  
ATOM   1515  CE2 TRP A  97      17.892   0.140  -4.056  1.00  0.80           C  
ATOM   1516  CE3 TRP A  97      15.835   1.350  -4.072  1.00  0.80           C  
ATOM   1517  CZ2 TRP A  97      18.625   1.308  -3.958  1.00  0.80           C  
ATOM   1518  CZ3 TRP A  97      16.552   2.521  -3.963  1.00  0.80           C  
ATOM   1519  CH2 TRP A  97      17.923   2.505  -3.917  1.00  0.80           C  
ATOM   1520  H   TRP A  97      15.085  -3.552  -2.521  1.00  0.80           H  
ATOM   1521  HA  TRP A  97      13.869  -0.901  -2.753  1.00  0.80           H  
ATOM   1522 1HB  TRP A  97      14.818  -2.836  -4.838  1.00  0.80           H  
ATOM   1523 2HB  TRP A  97      14.185  -1.238  -5.186  1.00  0.80           H  
ATOM   1524  HD1 TRP A  97      17.249  -3.062  -4.276  1.00  0.80           H  
ATOM   1525  HE1 TRP A  97      19.265  -1.456  -4.057  1.00  0.80           H  
ATOM   1526  HE3 TRP A  97      14.763   1.371  -4.094  1.00  0.80           H  
ATOM   1527  HZ2 TRP A  97      19.710   1.298  -3.910  1.00  0.80           H  
ATOM   1528  HZ3 TRP A  97      15.994   3.450  -3.908  1.00  0.80           H  
ATOM   1529  HH2 TRP A  97      18.468   3.437  -3.835  1.00  0.80           H  
ATOM   1530  N   GLY A  98      11.488  -1.435  -3.152  1.00  0.76           N  
ATOM   1531  CA  GLY A  98      10.102  -1.672  -3.517  1.00  0.76           C  
ATOM   1532  C   GLY A  98       9.901  -0.943  -4.821  1.00  0.76           C  
ATOM   1533  O   GLY A  98      10.679  -0.038  -5.116  1.00  0.76           O  
ATOM   1534  H   GLY A  98      11.746  -0.671  -2.526  1.00  0.76           H  
ATOM   1535 1HA  GLY A  98       9.909  -2.738  -3.630  1.00  0.76           H  
ATOM   1536 2HA  GLY A  98       9.435  -1.274  -2.756  1.00  0.76           H  
ATOM   1537  N   TYR A  99       8.846  -1.253  -5.573  1.00  0.73           N  
ATOM   1538  CA  TYR A  99       8.585  -0.473  -6.783  1.00  0.73           C  
ATOM   1539  C   TYR A  99       7.114  -0.361  -7.085  1.00  0.73           C  
ATOM   1540  O   TYR A  99       6.381  -1.354  -7.098  1.00  0.73           O  
ATOM   1541  CB  TYR A  99       9.272  -1.036  -8.026  1.00  0.73           C  
ATOM   1542  CG  TYR A  99       9.001  -0.160  -9.272  1.00  0.73           C  
ATOM   1543  CD1 TYR A  99       9.748   0.986  -9.500  1.00  0.73           C  
ATOM   1544  CD2 TYR A  99       7.992  -0.491 -10.148  1.00  0.73           C  
ATOM   1545  CE1 TYR A  99       9.493   1.791 -10.600  1.00  0.73           C  
ATOM   1546  CE2 TYR A  99       7.730   0.313 -11.251  1.00  0.73           C  
ATOM   1547  CZ  TYR A  99       8.472   1.442 -11.478  1.00  0.73           C  
ATOM   1548  OH  TYR A  99       8.203   2.224 -12.582  1.00  0.73           O  
ATOM   1549  H   TYR A  99       8.228  -2.007  -5.311  1.00  0.73           H  
ATOM   1550  HA  TYR A  99       8.956   0.531  -6.619  1.00  0.73           H  
ATOM   1551 1HB  TYR A  99      10.351  -1.083  -7.864  1.00  0.73           H  
ATOM   1552 2HB  TYR A  99       8.913  -2.046  -8.228  1.00  0.73           H  
ATOM   1553  HD1 TYR A  99      10.529   1.248  -8.809  1.00  0.73           H  
ATOM   1554  HD2 TYR A  99       7.398  -1.384  -9.968  1.00  0.73           H  
ATOM   1555  HE1 TYR A  99      10.087   2.690 -10.768  1.00  0.73           H  
ATOM   1556  HE2 TYR A  99       6.933   0.049 -11.941  1.00  0.73           H  
ATOM   1557  HH  TYR A  99       7.521   1.798 -13.109  1.00  0.73           H  
ATOM   1558  N   TYR A 100       6.709   0.876  -7.327  1.00  0.71           N  
ATOM   1559  CA  TYR A 100       5.340   1.226  -7.643  1.00  0.71           C  
ATOM   1560  C   TYR A 100       5.270   2.154  -8.834  1.00  0.71           C  
ATOM   1561  O   TYR A 100       6.219   2.880  -9.135  1.00  0.71           O  
ATOM   1562  CB  TYR A 100       4.669   1.835  -6.410  1.00  0.71           C  
ATOM   1563  CG  TYR A 100       4.620   0.848  -5.291  1.00  0.71           C  
ATOM   1564  CD1 TYR A 100       5.698   0.718  -4.460  1.00  0.71           C  
ATOM   1565  CD2 TYR A 100       3.512   0.047  -5.120  1.00  0.71           C  
ATOM   1566  CE1 TYR A 100       5.693  -0.214  -3.466  1.00  0.71           C  
ATOM   1567  CE2 TYR A 100       3.498  -0.889  -4.115  1.00  0.71           C  
ATOM   1568  CZ  TYR A 100       4.591  -1.017  -3.293  1.00  0.71           C  
ATOM   1569  OH  TYR A 100       4.599  -1.942  -2.292  1.00  0.71           O  
ATOM   1570  H   TYR A 100       7.415   1.615  -7.280  1.00  0.71           H  
ATOM   1571  HA  TYR A 100       4.804   0.317  -7.906  1.00  0.71           H  
ATOM   1572 1HB  TYR A 100       5.206   2.701  -6.073  1.00  0.71           H  
ATOM   1573 2HB  TYR A 100       3.651   2.143  -6.652  1.00  0.71           H  
ATOM   1574  HD1 TYR A 100       6.567   1.350  -4.615  1.00  0.71           H  
ATOM   1575  HD2 TYR A 100       2.655   0.150  -5.786  1.00  0.71           H  
ATOM   1576  HE1 TYR A 100       6.563  -0.324  -2.820  1.00  0.71           H  
ATOM   1577  HE2 TYR A 100       2.627  -1.530  -3.976  1.00  0.71           H  
ATOM   1578  HH  TYR A 100       5.313  -1.734  -1.721  1.00  0.71           H  
ATOM   1579  N   ALA A 101       4.126   2.173  -9.495  1.00  0.69           N  
ATOM   1580  CA  ALA A 101       3.933   3.139 -10.560  1.00  0.69           C  
ATOM   1581  C   ALA A 101       2.555   3.721 -10.442  1.00  0.69           C  
ATOM   1582  O   ALA A 101       1.605   3.017 -10.086  1.00  0.69           O  
ATOM   1583  CB  ALA A 101       4.129   2.509 -11.921  1.00  0.69           C  
ATOM   1584  H   ALA A 101       3.380   1.539  -9.243  1.00  0.69           H  
ATOM   1585  HA  ALA A 101       4.644   3.947 -10.427  1.00  0.69           H  
ATOM   1586 1HB  ALA A 101       3.982   3.266 -12.675  1.00  0.69           H  
ATOM   1587 2HB  ALA A 101       5.137   2.106 -11.998  1.00  0.69           H  
ATOM   1588 3HB  ALA A 101       3.403   1.722 -12.052  1.00  0.69           H  
ATOM   1589  N   PHE A 102       2.466   5.007 -10.747  1.00  0.68           N  
ATOM   1590  CA  PHE A 102       1.230   5.750 -10.664  1.00  0.68           C  
ATOM   1591  C   PHE A 102       0.933   6.478 -11.971  1.00  0.68           C  
ATOM   1592  O   PHE A 102       1.845   6.836 -12.719  1.00  0.68           O  
ATOM   1593  CB  PHE A 102       1.367   6.758  -9.549  1.00  0.68           C  
ATOM   1594  CG  PHE A 102       1.693   6.136  -8.210  1.00  0.68           C  
ATOM   1595  CD1 PHE A 102       3.026   5.880  -7.877  1.00  0.68           C  
ATOM   1596  CD2 PHE A 102       0.718   5.849  -7.282  1.00  0.68           C  
ATOM   1597  CE1 PHE A 102       3.353   5.333  -6.665  1.00  0.68           C  
ATOM   1598  CE2 PHE A 102       1.058   5.301  -6.061  1.00  0.68           C  
ATOM   1599  CZ  PHE A 102       2.377   5.039  -5.760  1.00  0.68           C  
ATOM   1600  H   PHE A 102       3.316   5.510 -10.994  1.00  0.68           H  
ATOM   1601  HA  PHE A 102       0.429   5.059 -10.438  1.00  0.68           H  
ATOM   1602 1HB  PHE A 102       2.156   7.461  -9.807  1.00  0.68           H  
ATOM   1603 2HB  PHE A 102       0.438   7.317  -9.454  1.00  0.68           H  
ATOM   1604  HD1 PHE A 102       3.816   6.118  -8.601  1.00  0.68           H  
ATOM   1605  HD2 PHE A 102      -0.323   6.063  -7.516  1.00  0.68           H  
ATOM   1606  HE1 PHE A 102       4.382   5.137  -6.423  1.00  0.68           H  
ATOM   1607  HE2 PHE A 102       0.290   5.077  -5.329  1.00  0.68           H  
ATOM   1608  HZ  PHE A 102       2.644   4.607  -4.795  1.00  0.68           H  
ATOM   1609  N   GLY A 103      -0.334   6.722 -12.245  1.00  0.67           N  
ATOM   1610  CA  GLY A 103      -0.700   7.454 -13.449  1.00  0.67           C  
ATOM   1611  C   GLY A 103      -0.570   8.955 -13.214  1.00  0.67           C  
ATOM   1612  O   GLY A 103      -0.210   9.376 -12.115  1.00  0.67           O  
ATOM   1613  H   GLY A 103      -1.051   6.383 -11.602  1.00  0.67           H  
ATOM   1614 1HA  GLY A 103      -0.070   7.140 -14.283  1.00  0.67           H  
ATOM   1615 2HA  GLY A 103      -1.730   7.200 -13.692  1.00  0.67           H  
ATOM   1616  N   PRO A 104      -0.894   9.798 -14.209  1.00  0.67           N  
ATOM   1617  CA  PRO A 104      -0.829  11.255 -14.158  1.00  0.67           C  
ATOM   1618  C   PRO A 104      -1.816  11.813 -13.140  1.00  0.67           C  
ATOM   1619  O   PRO A 104      -1.675  12.936 -12.654  1.00  0.67           O  
ATOM   1620  CB  PRO A 104      -1.197  11.652 -15.587  1.00  0.67           C  
ATOM   1621  CG  PRO A 104      -1.997  10.491 -16.128  1.00  0.67           C  
ATOM   1622  CD  PRO A 104      -1.401   9.264 -15.483  1.00  0.67           C  
ATOM   1623  HA  PRO A 104       0.199  11.564 -13.916  1.00  0.67           H  
ATOM   1624 1HB  PRO A 104      -1.768  12.592 -15.577  1.00  0.67           H  
ATOM   1625 2HB  PRO A 104      -0.288  11.839 -16.163  1.00  0.67           H  
ATOM   1626 1HG  PRO A 104      -3.064  10.622 -15.894  1.00  0.67           H  
ATOM   1627 2HG  PRO A 104      -1.910  10.470 -17.228  1.00  0.67           H  
ATOM   1628 1HD  PRO A 104      -2.204   8.536 -15.336  1.00  0.67           H  
ATOM   1629 2HD  PRO A 104      -0.584   8.870 -16.089  1.00  0.67           H  
ATOM   1630  N   ASP A 105      -2.814  10.988 -12.821  1.00  0.67           N  
ATOM   1631  CA  ASP A 105      -3.867  11.275 -11.862  1.00  0.67           C  
ATOM   1632  C   ASP A 105      -3.514  10.776 -10.460  1.00  0.67           C  
ATOM   1633  O   ASP A 105      -4.347  10.805  -9.553  1.00  0.67           O  
ATOM   1634  CB  ASP A 105      -5.159  10.630 -12.358  1.00  0.67           C  
ATOM   1635  CG  ASP A 105      -5.059   9.096 -12.464  1.00  0.67           C  
ATOM   1636  OD1 ASP A 105      -4.005   8.544 -12.159  1.00  0.67           O  
ATOM   1637  OD2 ASP A 105      -6.032   8.491 -12.863  1.00  0.67           O  
ATOM   1638  H   ASP A 105      -2.857  10.099 -13.287  1.00  0.67           H  
ATOM   1639  HA  ASP A 105      -4.006  12.355 -11.815  1.00  0.67           H  
ATOM   1640 1HB  ASP A 105      -5.972  10.879 -11.676  1.00  0.67           H  
ATOM   1641 2HB  ASP A 105      -5.416  11.035 -13.339  1.00  0.67           H  
ATOM   1642  N   LYS A 106      -2.263  10.325 -10.303  1.00  0.70           N  
ATOM   1643  CA  LYS A 106      -1.666   9.810  -9.077  1.00  0.70           C  
ATOM   1644  C   LYS A 106      -2.267   8.488  -8.585  1.00  0.70           C  
ATOM   1645  O   LYS A 106      -1.996   8.062  -7.457  1.00  0.70           O  
ATOM   1646  CB  LYS A 106      -1.789  10.852  -7.965  1.00  0.70           C  
ATOM   1647  CG  LYS A 106      -1.222  12.215  -8.318  1.00  0.70           C  
ATOM   1648  CD  LYS A 106      -1.287  13.149  -7.135  1.00  0.70           C  
ATOM   1649  CE  LYS A 106      -0.781  14.528  -7.489  1.00  0.70           C  
ATOM   1650  NZ  LYS A 106      -0.851  15.442  -6.332  1.00  0.70           N  
ATOM   1651  H   LYS A 106      -1.652  10.308 -11.115  1.00  0.70           H  
ATOM   1652  HA  LYS A 106      -0.609   9.635  -9.278  1.00  0.70           H  
ATOM   1653 1HB  LYS A 106      -2.824  10.969  -7.661  1.00  0.70           H  
ATOM   1654 2HB  LYS A 106      -1.241  10.499  -7.092  1.00  0.70           H  
ATOM   1655 1HG  LYS A 106      -0.199  12.109  -8.644  1.00  0.70           H  
ATOM   1656 2HG  LYS A 106      -1.790  12.652  -9.135  1.00  0.70           H  
ATOM   1657 1HD  LYS A 106      -2.318  13.228  -6.791  1.00  0.70           H  
ATOM   1658 2HD  LYS A 106      -0.681  12.756  -6.318  1.00  0.70           H  
ATOM   1659 1HE  LYS A 106       0.254  14.456  -7.818  1.00  0.70           H  
ATOM   1660 2HE  LYS A 106      -1.383  14.934  -8.300  1.00  0.70           H  
ATOM   1661 1HZ  LYS A 106      -0.499  16.350  -6.579  1.00  0.70           H  
ATOM   1662 2HZ  LYS A 106      -1.798  15.524  -6.008  1.00  0.70           H  
ATOM   1663 3HZ  LYS A 106      -0.263  15.047  -5.582  1.00  0.70           H  
ATOM   1664  N   LYS A 107      -3.046   7.803  -9.425  1.00  0.75           N  
ATOM   1665  CA  LYS A 107      -3.594   6.526  -9.002  1.00  0.75           C  
ATOM   1666  C   LYS A 107      -2.571   5.417  -9.255  1.00  0.75           C  
ATOM   1667  O   LYS A 107      -1.874   5.462 -10.263  1.00  0.75           O  
ATOM   1668  CB  LYS A 107      -4.885   6.244  -9.754  1.00  0.75           C  
ATOM   1669  CG  LYS A 107      -5.985   7.228  -9.437  1.00  0.75           C  
ATOM   1670  CD  LYS A 107      -7.228   6.920 -10.225  1.00  0.75           C  
ATOM   1671  CE  LYS A 107      -8.270   7.989 -10.035  1.00  0.75           C  
ATOM   1672  NZ  LYS A 107      -9.449   7.751 -10.895  1.00  0.75           N  
ATOM   1673  H   LYS A 107      -3.285   8.175 -10.357  1.00  0.75           H  
ATOM   1674  HA  LYS A 107      -3.838   6.610  -7.953  1.00  0.75           H  
ATOM   1675 1HB  LYS A 107      -4.698   6.300 -10.831  1.00  0.75           H  
ATOM   1676 2HB  LYS A 107      -5.237   5.237  -9.529  1.00  0.75           H  
ATOM   1677 1HG  LYS A 107      -6.212   7.196  -8.374  1.00  0.75           H  
ATOM   1678 2HG  LYS A 107      -5.646   8.237  -9.689  1.00  0.75           H  
ATOM   1679 1HD  LYS A 107      -6.974   6.856 -11.284  1.00  0.75           H  
ATOM   1680 2HD  LYS A 107      -7.634   5.963  -9.909  1.00  0.75           H  
ATOM   1681 1HE  LYS A 107      -8.585   8.005  -8.994  1.00  0.75           H  
ATOM   1682 2HE  LYS A 107      -7.835   8.958 -10.291  1.00  0.75           H  
ATOM   1683 1HZ  LYS A 107     -10.126   8.483 -10.751  1.00  0.75           H  
ATOM   1684 2HZ  LYS A 107      -9.154   7.747 -11.867  1.00  0.75           H  
ATOM   1685 3HZ  LYS A 107      -9.859   6.861 -10.665  1.00  0.75           H  
ATOM   1686  N   PRO A 108      -2.443   4.406  -8.381  1.00  0.81           N  
ATOM   1687  CA  PRO A 108      -1.598   3.240  -8.582  1.00  0.81           C  
ATOM   1688  C   PRO A 108      -1.969   2.520  -9.867  1.00  0.81           C  
ATOM   1689  O   PRO A 108      -3.153   2.386 -10.186  1.00  0.81           O  
ATOM   1690  CB  PRO A 108      -1.920   2.379  -7.358  1.00  0.81           C  
ATOM   1691  CG  PRO A 108      -2.373   3.357  -6.305  1.00  0.81           C  
ATOM   1692  CD  PRO A 108      -3.111   4.445  -7.062  1.00  0.81           C  
ATOM   1693  HA  PRO A 108      -0.539   3.542  -8.597  1.00  0.81           H  
ATOM   1694 1HB  PRO A 108      -2.689   1.637  -7.619  1.00  0.81           H  
ATOM   1695 2HB  PRO A 108      -1.025   1.815  -7.058  1.00  0.81           H  
ATOM   1696 1HG  PRO A 108      -3.014   2.846  -5.570  1.00  0.81           H  
ATOM   1697 2HG  PRO A 108      -1.511   3.736  -5.753  1.00  0.81           H  
ATOM   1698 1HD  PRO A 108      -4.186   4.227  -7.151  1.00  0.81           H  
ATOM   1699 2HD  PRO A 108      -2.901   5.386  -6.531  1.00  0.81           H  
ATOM   1700  N   LEU A 109      -0.967   2.011 -10.564  1.00  0.89           N  
ATOM   1701  CA  LEU A 109      -1.176   1.275 -11.803  1.00  0.89           C  
ATOM   1702  C   LEU A 109      -1.032  -0.231 -11.647  1.00  0.89           C  
ATOM   1703  O   LEU A 109      -0.286  -0.735 -10.802  1.00  0.89           O  
ATOM   1704  CB  LEU A 109      -0.200   1.772 -12.849  1.00  0.89           C  
ATOM   1705  CG  LEU A 109      -0.306   3.239 -13.124  1.00  0.89           C  
ATOM   1706  CD1 LEU A 109       0.767   3.631 -14.079  1.00  0.89           C  
ATOM   1707  CD2 LEU A 109      -1.688   3.564 -13.656  1.00  0.89           C  
ATOM   1708  H   LEU A 109      -0.018   2.196 -10.254  1.00  0.89           H  
ATOM   1709  HA  LEU A 109      -2.186   1.482 -12.152  1.00  0.89           H  
ATOM   1710 1HB  LEU A 109       0.812   1.579 -12.495  1.00  0.89           H  
ATOM   1711 2HB  LEU A 109      -0.358   1.227 -13.778  1.00  0.89           H  
ATOM   1712  HG  LEU A 109      -0.157   3.775 -12.212  1.00  0.89           H  
ATOM   1713 1HD1 LEU A 109       0.721   4.698 -14.279  1.00  0.89           H  
ATOM   1714 2HD1 LEU A 109       1.729   3.390 -13.641  1.00  0.89           H  
ATOM   1715 3HD1 LEU A 109       0.638   3.086 -15.008  1.00  0.89           H  
ATOM   1716 1HD2 LEU A 109      -1.764   4.632 -13.841  1.00  0.89           H  
ATOM   1717 2HD2 LEU A 109      -1.859   3.022 -14.584  1.00  0.89           H  
ATOM   1718 3HD2 LEU A 109      -2.438   3.271 -12.917  1.00  0.89           H  
ATOM   1719  N   ALA A 110      -1.720  -0.960 -12.514  1.00  0.97           N  
ATOM   1720  CA  ALA A 110      -1.677  -2.417 -12.512  1.00  0.97           C  
ATOM   1721  C   ALA A 110      -0.402  -2.952 -13.146  1.00  0.97           C  
ATOM   1722  O   ALA A 110      -0.402  -3.398 -14.293  1.00  0.97           O  
ATOM   1723  CB  ALA A 110      -2.880  -2.975 -13.247  1.00  0.97           C  
ATOM   1724  H   ALA A 110      -2.308  -0.490 -13.187  1.00  0.97           H  
ATOM   1725  HA  ALA A 110      -1.702  -2.753 -11.476  1.00  0.97           H  
ATOM   1726 1HB  ALA A 110      -2.849  -4.064 -13.210  1.00  0.97           H  
ATOM   1727 2HB  ALA A 110      -3.795  -2.622 -12.773  1.00  0.97           H  
ATOM   1728 3HB  ALA A 110      -2.858  -2.647 -14.284  1.00  0.97           H  
ATOM   1729  N   ILE A 111       0.678  -2.910 -12.382  1.00  1.04           N  
ATOM   1730  CA  ILE A 111       1.982  -3.342 -12.869  1.00  1.04           C  
ATOM   1731  C   ILE A 111       2.453  -4.540 -12.074  1.00  1.04           C  
ATOM   1732  O   ILE A 111       1.871  -4.884 -11.046  1.00  1.04           O  
ATOM   1733  CB  ILE A 111       3.073  -2.278 -12.688  1.00  1.04           C  
ATOM   1734  CG1 ILE A 111       3.279  -2.023 -11.181  1.00  1.04           C  
ATOM   1735  CG2 ILE A 111       2.664  -0.991 -13.399  1.00  1.04           C  
ATOM   1736  CD1 ILE A 111       4.520  -1.247 -10.854  1.00  1.04           C  
ATOM   1737  H   ILE A 111       0.572  -2.494 -11.457  1.00  1.04           H  
ATOM   1738  HA  ILE A 111       1.904  -3.621 -13.918  1.00  1.04           H  
ATOM   1739  HB  ILE A 111       4.014  -2.640 -13.099  1.00  1.04           H  
ATOM   1740 1HG1 ILE A 111       2.413  -1.474 -10.799  1.00  1.04           H  
ATOM   1741 2HG1 ILE A 111       3.336  -2.977 -10.668  1.00  1.04           H  
ATOM   1742 1HG2 ILE A 111       3.440  -0.247 -13.269  1.00  1.04           H  
ATOM   1743 2HG2 ILE A 111       2.525  -1.189 -14.460  1.00  1.04           H  
ATOM   1744 3HG2 ILE A 111       1.733  -0.628 -12.973  1.00  1.04           H  
ATOM   1745 1HD1 ILE A 111       4.594  -1.118  -9.778  1.00  1.04           H  
ATOM   1746 2HD1 ILE A 111       5.383  -1.803 -11.210  1.00  1.04           H  
ATOM   1747 3HD1 ILE A 111       4.487  -0.286 -11.332  1.00  1.04           H  
ATOM   1748  N   ASP A 112       3.509  -5.183 -12.559  1.00  1.10           N  
ATOM   1749  CA  ASP A 112       4.100  -6.307 -11.853  1.00  1.10           C  
ATOM   1750  C   ASP A 112       5.529  -5.961 -11.391  1.00  1.10           C  
ATOM   1751  O   ASP A 112       6.470  -6.011 -12.195  1.00  1.10           O  
ATOM   1752  CB  ASP A 112       4.083  -7.559 -12.729  1.00  1.10           C  
ATOM   1753  CG  ASP A 112       4.631  -8.819 -12.033  1.00  1.10           C  
ATOM   1754  OD1 ASP A 112       5.361  -8.704 -11.055  1.00  1.10           O  
ATOM   1755  OD2 ASP A 112       4.306  -9.893 -12.486  1.00  1.10           O  
ATOM   1756  H   ASP A 112       3.915  -4.868 -13.428  1.00  1.10           H  
ATOM   1757  HA  ASP A 112       3.469  -6.551 -11.007  1.00  1.10           H  
ATOM   1758 1HB  ASP A 112       3.057  -7.763 -13.046  1.00  1.10           H  
ATOM   1759 2HB  ASP A 112       4.671  -7.380 -13.631  1.00  1.10           H  
ATOM   1760  N   PRO A 113       5.737  -5.636 -10.098  1.00  1.13           N  
ATOM   1761  CA  PRO A 113       6.999  -5.253  -9.498  1.00  1.13           C  
ATOM   1762  C   PRO A 113       8.097  -6.303  -9.691  1.00  1.13           C  
ATOM   1763  O   PRO A 113       9.281  -5.985  -9.564  1.00  1.13           O  
ATOM   1764  CB  PRO A 113       6.643  -5.103  -8.013  1.00  1.13           C  
ATOM   1765  CG  PRO A 113       5.183  -4.789  -8.000  1.00  1.13           C  
ATOM   1766  CD  PRO A 113       4.608  -5.590  -9.140  1.00  1.13           C  
ATOM   1767  HA  PRO A 113       7.306  -4.282  -9.913  1.00  1.13           H  
ATOM   1768 1HB  PRO A 113       6.885  -6.033  -7.476  1.00  1.13           H  
ATOM   1769 2HB  PRO A 113       7.245  -4.299  -7.561  1.00  1.13           H  
ATOM   1770 1HG  PRO A 113       4.742  -5.053  -7.029  1.00  1.13           H  
ATOM   1771 2HG  PRO A 113       5.039  -3.698  -8.128  1.00  1.13           H  
ATOM   1772 1HD  PRO A 113       4.325  -6.606  -8.818  1.00  1.13           H  
ATOM   1773 2HD  PRO A 113       3.771  -5.018  -9.521  1.00  1.13           H  
ATOM   1774  N   LYS A 114       7.736  -7.566  -9.971  1.00  1.15           N  
ATOM   1775  CA  LYS A 114       8.774  -8.572 -10.145  1.00  1.15           C  
ATOM   1776  C   LYS A 114       9.419  -8.394 -11.509  1.00  1.15           C  
ATOM   1777  O   LYS A 114      10.619  -8.629 -11.678  1.00  1.15           O  
ATOM   1778  CB  LYS A 114       8.201  -9.981 -10.028  1.00  1.15           C  
ATOM   1779  CG  LYS A 114       7.664 -10.358  -8.650  1.00  1.15           C  
ATOM   1780  CD  LYS A 114       8.774 -10.450  -7.606  1.00  1.15           C  
ATOM   1781  CE  LYS A 114       8.228 -10.957  -6.276  1.00  1.15           C  
ATOM   1782  NZ  LYS A 114       9.282 -11.066  -5.249  1.00  1.15           N  
ATOM   1783  H   LYS A 114       6.759  -7.847 -10.120  1.00  1.15           H  
ATOM   1784  HA  LYS A 114       9.536  -8.433  -9.379  1.00  1.15           H  
ATOM   1785 1HB  LYS A 114       7.382 -10.095 -10.742  1.00  1.15           H  
ATOM   1786 2HB  LYS A 114       8.965 -10.706 -10.298  1.00  1.15           H  
ATOM   1787 1HG  LYS A 114       6.940  -9.601  -8.341  1.00  1.15           H  
ATOM   1788 2HG  LYS A 114       7.150 -11.317  -8.715  1.00  1.15           H  
ATOM   1789 1HD  LYS A 114       9.552 -11.130  -7.953  1.00  1.15           H  
ATOM   1790 2HD  LYS A 114       9.217  -9.465  -7.454  1.00  1.15           H  
ATOM   1791 1HE  LYS A 114       7.461 -10.272  -5.921  1.00  1.15           H  
ATOM   1792 2HE  LYS A 114       7.783 -11.940  -6.426  1.00  1.15           H  
ATOM   1793 1HZ  LYS A 114       8.905 -11.404  -4.377  1.00  1.15           H  
ATOM   1794 2HZ  LYS A 114      10.017 -11.706  -5.531  1.00  1.15           H  
ATOM   1795 3HZ  LYS A 114       9.715 -10.171  -5.070  1.00  1.15           H  
ATOM   1796  N   ALA A 115       8.616  -7.980 -12.495  1.00  1.16           N  
ATOM   1797  CA  ALA A 115       9.133  -7.746 -13.831  1.00  1.16           C  
ATOM   1798  C   ALA A 115      10.009  -6.523 -13.778  1.00  1.16           C  
ATOM   1799  O   ALA A 115      11.077  -6.456 -14.391  1.00  1.16           O  
ATOM   1800  CB  ALA A 115       8.013  -7.549 -14.827  1.00  1.16           C  
ATOM   1801  H   ALA A 115       7.639  -7.763 -12.295  1.00  1.16           H  
ATOM   1802  HA  ALA A 115       9.742  -8.600 -14.128  1.00  1.16           H  
ATOM   1803 1HB  ALA A 115       8.431  -7.370 -15.816  1.00  1.16           H  
ATOM   1804 2HB  ALA A 115       7.387  -8.442 -14.849  1.00  1.16           H  
ATOM   1805 3HB  ALA A 115       7.409  -6.693 -14.528  1.00  1.16           H  
ATOM   1806  N   CYS A 116       9.550  -5.545 -12.996  1.00  1.17           N  
ATOM   1807  CA  CYS A 116      10.273  -4.297 -12.881  1.00  1.17           C  
ATOM   1808  C   CYS A 116      11.619  -4.577 -12.234  1.00  1.17           C  
ATOM   1809  O   CYS A 116      12.657  -4.114 -12.717  1.00  1.17           O  
ATOM   1810  CB  CYS A 116       9.486  -3.327 -12.026  1.00  1.17           C  
ATOM   1811  SG  CYS A 116       7.920  -2.821 -12.801  1.00  1.17           S  
ATOM   1812  H   CYS A 116       8.653  -5.674 -12.520  1.00  1.17           H  
ATOM   1813  HA  CYS A 116      10.425  -3.876 -13.874  1.00  1.17           H  
ATOM   1814 1HB  CYS A 116       9.272  -3.772 -11.063  1.00  1.17           H  
ATOM   1815 2HB  CYS A 116      10.081  -2.431 -11.846  1.00  1.17           H  
ATOM   1816  HG  CYS A 116       7.358  -4.043 -12.757  1.00  1.17           H  
ATOM   1817  N   HIS A 117      11.605  -5.423 -11.197  1.00  1.19           N  
ATOM   1818  CA  HIS A 117      12.815  -5.825 -10.507  1.00  1.19           C  
ATOM   1819  C   HIS A 117      13.754  -6.488 -11.480  1.00  1.19           C  
ATOM   1820  O   HIS A 117      14.920  -6.114 -11.547  1.00  1.19           O  
ATOM   1821  CB  HIS A 117      12.509  -6.796  -9.364  1.00  1.19           C  
ATOM   1822  CG  HIS A 117      13.718  -7.288  -8.614  1.00  1.19           C  
ATOM   1823  ND1 HIS A 117      14.409  -6.504  -7.718  1.00  1.19           N  
ATOM   1824  CD2 HIS A 117      14.339  -8.492  -8.615  1.00  1.19           C  
ATOM   1825  CE1 HIS A 117      15.398  -7.206  -7.195  1.00  1.19           C  
ATOM   1826  NE2 HIS A 117      15.375  -8.413  -7.720  1.00  1.19           N  
ATOM   1827  H   HIS A 117      10.718  -5.765 -10.836  1.00  1.19           H  
ATOM   1828  HA  HIS A 117      13.314  -4.952 -10.093  1.00  1.19           H  
ATOM   1829 1HB  HIS A 117      11.835  -6.316  -8.654  1.00  1.19           H  
ATOM   1830 2HB  HIS A 117      11.989  -7.662  -9.758  1.00  1.19           H  
ATOM   1831  HD2 HIS A 117      14.061  -9.364  -9.208  1.00  1.19           H  
ATOM   1832  HE1 HIS A 117      16.102  -6.845  -6.446  1.00  1.19           H  
ATOM   1833  HE2 HIS A 117      16.012  -9.168  -7.500  1.00  1.19           H  
ATOM   1834  N   ALA A 118      13.252  -7.454 -12.255  1.00  1.22           N  
ATOM   1835  CA  ALA A 118      14.086  -8.162 -13.213  1.00  1.22           C  
ATOM   1836  C   ALA A 118      14.716  -7.213 -14.237  1.00  1.22           C  
ATOM   1837  O   ALA A 118      15.886  -7.380 -14.610  1.00  1.22           O  
ATOM   1838  CB  ALA A 118      13.243  -9.200 -13.937  1.00  1.22           C  
ATOM   1839  H   ALA A 118      12.274  -7.728 -12.154  1.00  1.22           H  
ATOM   1840  HA  ALA A 118      14.883  -8.659 -12.666  1.00  1.22           H  
ATOM   1841 1HB  ALA A 118      13.867  -9.753 -14.636  1.00  1.22           H  
ATOM   1842 2HB  ALA A 118      12.811  -9.885 -13.208  1.00  1.22           H  
ATOM   1843 3HB  ALA A 118      12.444  -8.699 -14.480  1.00  1.22           H  
ATOM   1844  N   CYS A 119      13.959  -6.202 -14.677  1.00  1.26           N  
ATOM   1845  CA  CYS A 119      14.464  -5.250 -15.657  1.00  1.26           C  
ATOM   1846  C   CYS A 119      15.610  -4.426 -15.076  1.00  1.26           C  
ATOM   1847  O   CYS A 119      16.605  -4.156 -15.751  1.00  1.26           O  
ATOM   1848  CB  CYS A 119      13.353  -4.305 -16.107  1.00  1.26           C  
ATOM   1849  SG  CYS A 119      12.044  -5.108 -17.072  1.00  1.26           S  
ATOM   1850  H   CYS A 119      12.994  -6.117 -14.353  1.00  1.26           H  
ATOM   1851  HA  CYS A 119      14.829  -5.804 -16.520  1.00  1.26           H  
ATOM   1852 1HB  CYS A 119      12.893  -3.846 -15.234  1.00  1.26           H  
ATOM   1853 2HB  CYS A 119      13.779  -3.507 -16.710  1.00  1.26           H  
ATOM   1854  HG  CYS A 119      11.573  -5.847 -16.029  1.00  1.26           H  
ATOM   1855  N   HIS A 120      15.484  -4.050 -13.802  1.00  1.32           N  
ATOM   1856  CA  HIS A 120      16.521  -3.276 -13.132  1.00  1.32           C  
ATOM   1857  C   HIS A 120      17.727  -4.155 -12.791  1.00  1.32           C  
ATOM   1858  O   HIS A 120      18.877  -3.795 -13.054  1.00  1.32           O  
ATOM   1859  CB  HIS A 120      15.972  -2.659 -11.837  1.00  1.32           C  
ATOM   1860  CG  HIS A 120      15.004  -1.495 -12.004  1.00  1.32           C  
ATOM   1861  ND1 HIS A 120      13.684  -1.671 -12.339  1.00  1.32           N  
ATOM   1862  CD2 HIS A 120      15.174  -0.158 -11.846  1.00  1.32           C  
ATOM   1863  CE1 HIS A 120      13.076  -0.495 -12.391  1.00  1.32           C  
ATOM   1864  NE2 HIS A 120      13.958   0.442 -12.098  1.00  1.32           N  
ATOM   1865  H   HIS A 120      14.627  -4.287 -13.297  1.00  1.32           H  
ATOM   1866  HA  HIS A 120      16.859  -2.473 -13.784  1.00  1.32           H  
ATOM   1867 1HB  HIS A 120      15.455  -3.438 -11.268  1.00  1.32           H  
ATOM   1868 2HB  HIS A 120      16.804  -2.318 -11.223  1.00  1.32           H  
ATOM   1869  HD1 HIS A 120      13.242  -2.564 -12.521  1.00  1.32           H  
ATOM   1870  HD2 HIS A 120      16.038   0.451 -11.571  1.00  1.32           H  
ATOM   1871  HE1 HIS A 120      12.016  -0.432 -12.643  1.00  1.32           H  
ATOM   1872  N   GLN A 121      17.458  -5.340 -12.238  1.00  1.39           N  
ATOM   1873  CA  GLN A 121      18.478  -6.290 -11.802  1.00  1.39           C  
ATOM   1874  C   GLN A 121      19.390  -6.741 -12.917  1.00  1.39           C  
ATOM   1875  O   GLN A 121      20.592  -6.906 -12.710  1.00  1.39           O  
ATOM   1876  CB  GLN A 121      17.829  -7.520 -11.163  1.00  1.39           C  
ATOM   1877  CG  GLN A 121      18.820  -8.564 -10.675  1.00  1.39           C  
ATOM   1878  CD  GLN A 121      18.159  -9.694  -9.892  1.00  1.39           C  
ATOM   1879  OE1 GLN A 121      17.115 -10.233 -10.271  1.00  1.39           O  
ATOM   1880  NE2 GLN A 121      18.783 -10.069  -8.780  1.00  1.39           N  
ATOM   1881  H   GLN A 121      16.491  -5.590 -12.085  1.00  1.39           H  
ATOM   1882  HA  GLN A 121      19.096  -5.799 -11.054  1.00  1.39           H  
ATOM   1883 1HB  GLN A 121      17.200  -7.212 -10.327  1.00  1.39           H  
ATOM   1884 2HB  GLN A 121      17.175  -7.994 -11.894  1.00  1.39           H  
ATOM   1885 1HG  GLN A 121      19.300  -9.001 -11.550  1.00  1.39           H  
ATOM   1886 2HG  GLN A 121      19.569  -8.090 -10.047  1.00  1.39           H  
ATOM   1887 1HE2 GLN A 121      18.412 -10.811  -8.220  1.00  1.39           H  
ATOM   1888 2HE2 GLN A 121      19.634  -9.614  -8.506  1.00  1.39           H  
ATOM   1889  N   GLY A 122      18.840  -6.918 -14.112  1.00  1.45           N  
ATOM   1890  CA  GLY A 122      19.646  -7.368 -15.229  1.00  1.45           C  
ATOM   1891  C   GLY A 122      20.546  -6.275 -15.808  1.00  1.45           C  
ATOM   1892  O   GLY A 122      21.358  -6.560 -16.691  1.00  1.45           O  
ATOM   1893  H   GLY A 122      17.834  -6.796 -14.245  1.00  1.45           H  
ATOM   1894 1HA  GLY A 122      20.257  -8.212 -14.910  1.00  1.45           H  
ATOM   1895 2HA  GLY A 122      18.983  -7.738 -16.010  1.00  1.45           H  
ATOM   1896  N   ALA A 123      20.380  -5.020 -15.370  1.00  1.46           N  
ATOM   1897  CA  ALA A 123      21.210  -3.944 -15.889  1.00  1.46           C  
ATOM   1898  C   ALA A 123      21.866  -3.099 -14.796  1.00  1.46           C  
ATOM   1899  O   ALA A 123      23.093  -3.019 -14.699  1.00  1.46           O  
ATOM   1900  CB  ALA A 123      20.350  -3.034 -16.754  1.00  1.46           C  
ATOM   1901  H   ALA A 123      19.713  -4.810 -14.631  1.00  1.46           H  
ATOM   1902  HA  ALA A 123      22.004  -4.382 -16.491  1.00  1.46           H  
ATOM   1903 1HB  ALA A 123      20.970  -2.241 -17.170  1.00  1.46           H  
ATOM   1904 2HB  ALA A 123      19.908  -3.615 -17.561  1.00  1.46           H  
ATOM   1905 3HB  ALA A 123      19.556  -2.596 -16.150  1.00  1.46           H  
ATOM   1906  N   ALA A 124      21.010  -2.455 -13.999  1.00  1.41           N  
ATOM   1907  CA  ALA A 124      21.370  -1.488 -12.971  1.00  1.41           C  
ATOM   1908  C   ALA A 124      22.552  -0.634 -13.449  1.00  1.41           C  
ATOM   1909  O   ALA A 124      22.650  -0.282 -14.630  1.00  1.41           O  
ATOM   1910  CB  ALA A 124      21.687  -2.219 -11.674  1.00  1.41           C  
ATOM   1911  H   ALA A 124      20.025  -2.667 -14.089  1.00  1.41           H  
ATOM   1912  HA  ALA A 124      20.512  -0.839 -12.803  1.00  1.41           H  
ATOM   1913 1HB  ALA A 124      21.912  -1.521 -10.880  1.00  1.41           H  
ATOM   1914 2HB  ALA A 124      20.828  -2.808 -11.399  1.00  1.41           H  
ATOM   1915 3HB  ALA A 124      22.542  -2.881 -11.829  1.00  1.41           H  
ATOM   1916  N   ASN A 125      23.477  -0.380 -12.525  1.00  1.32           N  
ATOM   1917  CA  ASN A 125      24.823   0.087 -12.751  1.00  1.32           C  
ATOM   1918  C   ASN A 125      25.502  -0.259 -11.440  1.00  1.32           C  
ATOM   1919  O   ASN A 125      26.688  -0.595 -11.388  1.00  1.32           O  
ATOM   1920  CB  ASN A 125      24.901   1.586 -13.085  1.00  1.32           C  
ATOM   1921  CG  ASN A 125      24.463   2.587 -11.960  1.00  1.32           C  
ATOM   1922  OD1 ASN A 125      24.154   2.252 -10.814  1.00  1.32           O  
ATOM   1923  ND2 ASN A 125      24.433   3.831 -12.320  1.00  1.32           N  
ATOM   1924  H   ASN A 125      23.258  -0.589 -11.567  1.00  1.32           H  
ATOM   1925  HA  ASN A 125      25.293  -0.495 -13.545  1.00  1.32           H  
ATOM   1926 1HB  ASN A 125      25.926   1.825 -13.362  1.00  1.32           H  
ATOM   1927 2HB  ASN A 125      24.286   1.783 -13.965  1.00  1.32           H  
ATOM   1928 1HD2 ASN A 125      24.158   4.524 -11.656  1.00  1.32           H  
ATOM   1929 2HD2 ASN A 125      24.673   4.081 -13.257  1.00  1.32           H  
ATOM   1930  N   THR A 126      24.666  -0.238 -10.386  1.00  1.21           N  
ATOM   1931  CA  THR A 126      25.047  -0.607  -9.020  1.00  1.21           C  
ATOM   1932  C   THR A 126      23.943  -1.403  -8.292  1.00  1.21           C  
ATOM   1933  O   THR A 126      23.622  -2.545  -8.634  1.00  1.21           O  
ATOM   1934  CB  THR A 126      25.394   0.652  -8.167  1.00  1.21           C  
ATOM   1935  OG1 THR A 126      24.261   1.542  -8.147  1.00  1.21           O  
ATOM   1936  CG2 THR A 126      26.605   1.399  -8.710  1.00  1.21           C  
ATOM   1937  H   THR A 126      23.718   0.099 -10.580  1.00  1.21           H  
ATOM   1938  HA  THR A 126      25.935  -1.238  -9.069  1.00  1.21           H  
ATOM   1939  HB  THR A 126      25.621   0.337  -7.144  1.00  1.21           H  
ATOM   1940  HG1 THR A 126      24.110   1.878  -9.064  1.00  1.21           H  
ATOM   1941 1HG2 THR A 126      26.803   2.251  -8.073  1.00  1.21           H  
ATOM   1942 2HG2 THR A 126      27.467   0.732  -8.709  1.00  1.21           H  
ATOM   1943 3HG2 THR A 126      26.425   1.746  -9.715  1.00  1.21           H  
ATOM   1944  N   ASP A 127      23.271  -0.734  -7.349  1.00  1.11           N  
ATOM   1945  CA  ASP A 127      22.243  -1.361  -6.500  1.00  1.11           C  
ATOM   1946  C   ASP A 127      20.854  -1.366  -7.080  1.00  1.11           C  
ATOM   1947  O   ASP A 127      19.982  -0.696  -6.546  1.00  1.11           O  
ATOM   1948  CB  ASP A 127      22.096  -0.621  -5.177  1.00  1.11           C  
ATOM   1949  CG  ASP A 127      23.249  -0.744  -4.218  1.00  1.11           C  
ATOM   1950  OD1 ASP A 127      24.072  -1.602  -4.409  1.00  1.11           O  
ATOM   1951  OD2 ASP A 127      23.276   0.011  -3.252  1.00  1.11           O  
ATOM   1952  H   ASP A 127      23.538   0.234  -7.179  1.00  1.11           H  
ATOM   1953  HA  ASP A 127      22.538  -2.394  -6.314  1.00  1.11           H  
ATOM   1954 1HB  ASP A 127      21.939   0.410  -5.414  1.00  1.11           H  
ATOM   1955 2HB  ASP A 127      21.201  -0.971  -4.677  1.00  1.11           H  
ATOM   1956  N   TYR A 128      20.644  -2.077  -8.176  1.00  1.06           N  
ATOM   1957  CA  TYR A 128      19.324  -2.091  -8.845  1.00  1.06           C  
ATOM   1958  C   TYR A 128      18.917  -0.686  -9.329  1.00  1.06           C  
ATOM   1959  O   TYR A 128      17.751  -0.411  -9.605  1.00  1.06           O  
ATOM   1960  CB  TYR A 128      18.258  -2.651  -7.903  1.00  1.06           C  
ATOM   1961  CG  TYR A 128      18.597  -4.031  -7.359  1.00  1.06           C  
ATOM   1962  CD1 TYR A 128      19.132  -4.171  -6.084  1.00  1.06           C  
ATOM   1963  CD2 TYR A 128      18.364  -5.151  -8.123  1.00  1.06           C  
ATOM   1964  CE1 TYR A 128      19.431  -5.412  -5.583  1.00  1.06           C  
ATOM   1965  CE2 TYR A 128      18.670  -6.399  -7.616  1.00  1.06           C  
ATOM   1966  CZ  TYR A 128      19.201  -6.532  -6.355  1.00  1.06           C  
ATOM   1967  OH  TYR A 128      19.509  -7.779  -5.854  1.00  1.06           O  
ATOM   1968  H   TYR A 128      21.443  -2.600  -8.544  1.00  1.06           H  
ATOM   1969  HA  TYR A 128      19.379  -2.744  -9.713  1.00  1.06           H  
ATOM   1970 1HB  TYR A 128      18.067  -1.982  -7.073  1.00  1.06           H  
ATOM   1971 2HB  TYR A 128      17.319  -2.735  -8.452  1.00  1.06           H  
ATOM   1972  HD1 TYR A 128      19.319  -3.296  -5.480  1.00  1.06           H  
ATOM   1973  HD2 TYR A 128      17.935  -5.051  -9.117  1.00  1.06           H  
ATOM   1974  HE1 TYR A 128      19.851  -5.510  -4.583  1.00  1.06           H  
ATOM   1975  HE2 TYR A 128      18.484  -7.276  -8.205  1.00  1.06           H  
ATOM   1976  HH  TYR A 128      19.843  -7.688  -4.957  1.00  1.06           H  
ATOM   1977  N   VAL A 129      19.921   0.162  -9.481  1.00  1.07           N  
ATOM   1978  CA  VAL A 129      19.863   1.532  -9.960  1.00  1.07           C  
ATOM   1979  C   VAL A 129      20.707   1.621 -11.208  1.00  1.07           C  
ATOM   1980  O   VAL A 129      21.812   1.087 -11.236  1.00  1.07           O  
ATOM   1981  CB  VAL A 129      20.409   2.517  -8.891  1.00  1.07           C  
ATOM   1982  CG1 VAL A 129      20.466   3.895  -9.433  1.00  1.07           C  
ATOM   1983  CG2 VAL A 129      19.494   2.527  -7.652  1.00  1.07           C  
ATOM   1984  H   VAL A 129      20.823  -0.188  -9.207  1.00  1.07           H  
ATOM   1985  HA  VAL A 129      18.830   1.787 -10.202  1.00  1.07           H  
ATOM   1986  HB  VAL A 129      21.420   2.212  -8.611  1.00  1.07           H  
ATOM   1987 1HG1 VAL A 129      20.862   4.527  -8.657  1.00  1.07           H  
ATOM   1988 2HG1 VAL A 129      21.125   3.933 -10.299  1.00  1.07           H  
ATOM   1989 3HG1 VAL A 129      19.469   4.230  -9.714  1.00  1.07           H  
ATOM   1990 1HG2 VAL A 129      19.882   3.216  -6.913  1.00  1.07           H  
ATOM   1991 2HG2 VAL A 129      18.511   2.850  -7.945  1.00  1.07           H  
ATOM   1992 3HG2 VAL A 129      19.433   1.542  -7.220  1.00  1.07           H  
ATOM   1993  N   PHE A 130      20.173   2.258 -12.250  1.00  1.14           N  
ATOM   1994  CA  PHE A 130      20.876   2.426 -13.528  1.00  1.14           C  
ATOM   1995  C   PHE A 130      21.107   3.883 -13.889  1.00  1.14           C  
ATOM   1996  O   PHE A 130      21.865   4.224 -14.803  1.00  1.14           O  
ATOM   1997  CB  PHE A 130      20.043   1.793 -14.645  1.00  1.14           C  
ATOM   1998  CG  PHE A 130      18.697   2.483 -14.824  1.00  1.14           C  
ATOM   1999  CD1 PHE A 130      18.540   3.587 -15.674  1.00  1.14           C  
ATOM   2000  CD2 PHE A 130      17.582   2.025 -14.130  1.00  1.14           C  
ATOM   2001  CE1 PHE A 130      17.305   4.205 -15.814  1.00  1.14           C  
ATOM   2002  CE2 PHE A 130      16.350   2.643 -14.279  1.00  1.14           C  
ATOM   2003  CZ  PHE A 130      16.217   3.735 -15.122  1.00  1.14           C  
ATOM   2004  H   PHE A 130      19.242   2.634 -12.153  1.00  1.14           H  
ATOM   2005  HA  PHE A 130      21.846   1.950 -13.464  1.00  1.14           H  
ATOM   2006 1HB  PHE A 130      20.593   1.847 -15.586  1.00  1.14           H  
ATOM   2007 2HB  PHE A 130      19.869   0.745 -14.435  1.00  1.14           H  
ATOM   2008  HD1 PHE A 130      19.404   3.962 -16.222  1.00  1.14           H  
ATOM   2009  HD2 PHE A 130      17.683   1.166 -13.465  1.00  1.14           H  
ATOM   2010  HE1 PHE A 130      17.194   5.061 -16.470  1.00  1.14           H  
ATOM   2011  HE2 PHE A 130      15.480   2.273 -13.730  1.00  1.14           H  
ATOM   2012  HZ  PHE A 130      15.248   4.220 -15.236  1.00  1.14           H  
ATOM   2013  N   SER A 131      20.447   4.759 -13.163  1.00  1.32           N  
ATOM   2014  CA  SER A 131      20.449   6.165 -13.495  1.00  1.32           C  
ATOM   2015  C   SER A 131      21.682   6.924 -13.033  1.00  1.32           C  
ATOM   2016  O   SER A 131      21.608   7.721 -12.107  1.00  1.32           O  
ATOM   2017  CB  SER A 131      19.227   6.788 -12.894  1.00  1.32           C  
ATOM   2018  OG  SER A 131      19.147   8.130 -13.240  1.00  1.32           O  
ATOM   2019  H   SER A 131      19.897   4.436 -12.388  1.00  1.32           H  
ATOM   2020  HA  SER A 131      20.385   6.254 -14.579  1.00  1.32           H  
ATOM   2021 1HB  SER A 131      18.337   6.261 -13.245  1.00  1.32           H  
ATOM   2022 2HB  SER A 131      19.264   6.689 -11.809  1.00  1.32           H  
ATOM   2023  HG  SER A 131      19.929   8.544 -12.866  1.00  1.32           H  
ATOM   2024  N   ALA A 132      22.814   6.685 -13.688  1.00  1.61           N  
ATOM   2025  CA  ALA A 132      24.057   7.354 -13.300  1.00  1.61           C  
ATOM   2026  C   ALA A 132      23.883   8.863 -13.398  1.00  1.61           C  
ATOM   2027  O   ALA A 132      23.265   9.352 -14.339  1.00  1.61           O  
ATOM   2028  CB  ALA A 132      25.216   6.902 -14.175  1.00  1.61           C  
ATOM   2029  H   ALA A 132      22.781   5.986 -14.431  1.00  1.61           H  
ATOM   2030  HA  ALA A 132      24.272   7.103 -12.260  1.00  1.61           H  
ATOM   2031 1HB  ALA A 132      26.127   7.408 -13.857  1.00  1.61           H  
ATOM   2032 2HB  ALA A 132      25.347   5.830 -14.092  1.00  1.61           H  
ATOM   2033 3HB  ALA A 132      25.004   7.156 -15.210  1.00  1.61           H  
ATOM   2034  N   PHE A 133      24.447   9.592 -12.442  1.00  2.04           N  
ATOM   2035  CA  PHE A 133      24.348  11.052 -12.402  1.00  2.04           C  
ATOM   2036  C   PHE A 133      25.092  11.752 -13.518  1.00  2.04           C  
ATOM   2037  O   PHE A 133      26.271  11.480 -13.759  1.00  2.04           O  
ATOM   2038  CB  PHE A 133      24.869  11.532 -11.036  1.00  2.04           C  
ATOM   2039  CG  PHE A 133      24.744  13.002 -10.744  1.00  2.04           C  
ATOM   2040  CD1 PHE A 133      23.534  13.537 -10.362  1.00  2.04           C  
ATOM   2041  CD2 PHE A 133      25.834  13.846 -10.833  1.00  2.04           C  
ATOM   2042  CE1 PHE A 133      23.396  14.871 -10.079  1.00  2.04           C  
ATOM   2043  CE2 PHE A 133      25.705  15.193 -10.547  1.00  2.04           C  
ATOM   2044  CZ  PHE A 133      24.481  15.705 -10.167  1.00  2.04           C  
ATOM   2045  H   PHE A 133      24.947   9.123 -11.702  1.00  2.04           H  
ATOM   2046  HA  PHE A 133      23.315  11.337 -12.528  1.00  2.04           H  
ATOM   2047 1HB  PHE A 133      24.331  10.997 -10.255  1.00  2.04           H  
ATOM   2048 2HB  PHE A 133      25.919  11.262 -10.940  1.00  2.04           H  
ATOM   2049  HD1 PHE A 133      22.689  12.892 -10.286  1.00  2.04           H  
ATOM   2050  HD2 PHE A 133      26.799  13.444 -11.135  1.00  2.04           H  
ATOM   2051  HE1 PHE A 133      22.425  15.265  -9.786  1.00  2.04           H  
ATOM   2052  HE2 PHE A 133      26.569  15.850 -10.628  1.00  2.04           H  
ATOM   2053  HZ  PHE A 133      24.375  16.764  -9.945  1.00  2.04           H  
ATOM   2054  N   ARG A 134      24.413  12.693 -14.175  1.00  2.60           N  
ATOM   2055  CA  ARG A 134      25.072  13.463 -15.216  1.00  2.60           C  
ATOM   2056  C   ARG A 134      25.939  14.564 -14.594  1.00  2.60           C  
ATOM   2057  O   ARG A 134      25.492  15.197 -13.644  1.00  2.60           O  
ATOM   2058  CB  ARG A 134      24.066  14.136 -16.131  1.00  2.60           C  
ATOM   2059  CG  ARG A 134      23.222  13.221 -16.985  1.00  2.60           C  
ATOM   2060  CD  ARG A 134      22.331  14.020 -17.882  1.00  2.60           C  
ATOM   2061  NE  ARG A 134      21.310  14.789 -17.156  1.00  2.60           N  
ATOM   2062  CZ  ARG A 134      20.722  15.908 -17.645  1.00  2.60           C  
ATOM   2063  NH1 ARG A 134      21.092  16.375 -18.822  1.00  2.60           N  
ATOM   2064  NH2 ARG A 134      19.782  16.547 -16.964  1.00  2.60           N  
ATOM   2065  H   ARG A 134      23.421  12.847 -13.967  1.00  2.60           H  
ATOM   2066  HA  ARG A 134      25.648  12.771 -15.812  1.00  2.60           H  
ATOM   2067 1HB  ARG A 134      23.377  14.723 -15.523  1.00  2.60           H  
ATOM   2068 2HB  ARG A 134      24.586  14.832 -16.793  1.00  2.60           H  
ATOM   2069 1HG  ARG A 134      23.869  12.595 -17.597  1.00  2.60           H  
ATOM   2070 2HG  ARG A 134      22.607  12.588 -16.345  1.00  2.60           H  
ATOM   2071 1HD  ARG A 134      22.937  14.718 -18.456  1.00  2.60           H  
ATOM   2072 2HD  ARG A 134      21.818  13.342 -18.563  1.00  2.60           H  
ATOM   2073  HE  ARG A 134      21.015  14.453 -16.240  1.00  2.60           H  
ATOM   2074 1HH1 ARG A 134      21.810  15.902 -19.353  1.00  2.60           H  
ATOM   2075 2HH1 ARG A 134      20.659  17.209 -19.193  1.00  2.60           H  
ATOM   2076 1HH2 ARG A 134      19.441  16.187 -16.058  1.00  2.60           H  
ATOM   2077 2HH2 ARG A 134      19.360  17.377 -17.352  1.00  2.60           H  
ATOM   2078  N   PRO A 135      27.151  14.828 -15.114  1.00  3.26           N  
ATOM   2079  CA  PRO A 135      28.020  15.928 -14.732  1.00  3.26           C  
ATOM   2080  C   PRO A 135      27.295  17.261 -14.826  1.00  3.26           C  
ATOM   2081  O   PRO A 135      26.630  17.517 -15.832  1.00  3.26           O  
ATOM   2082  OXT PRO A 135      27.684  18.184 -14.112  1.00  3.26           O  
ATOM   2083  CB  PRO A 135      29.148  15.829 -15.765  1.00  3.26           C  
ATOM   2084  CG  PRO A 135      29.197  14.369 -16.123  1.00  3.26           C  
ATOM   2085  CD  PRO A 135      27.754  13.917 -16.118  1.00  3.26           C  
ATOM   2086  HA  PRO A 135      28.392  15.756 -13.709  1.00  3.26           H  
ATOM   2087 1HB  PRO A 135      28.924  16.474 -16.628  1.00  3.26           H  
ATOM   2088 2HB  PRO A 135      30.089  16.193 -15.328  1.00  3.26           H  
ATOM   2089 1HG  PRO A 135      29.683  14.234 -17.102  1.00  3.26           H  
ATOM   2090 2HG  PRO A 135      29.807  13.820 -15.389  1.00  3.26           H  
ATOM   2091 1HD  PRO A 135      27.287  14.037 -17.108  1.00  3.26           H  
ATOM   2092 2HD  PRO A 135      27.755  12.873 -15.760  1.00  3.26           H  
TER    2093
ENDMDL

REMARK ID 232200 MODEL 5 2022-03-05_00000020_1_19
PFRMAT TS
TARGET 2022-03-05_00000020_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.513  -0.340  -1.122  1.00  1.36           N  
ATOM      2  CA  GLY A   1       1.582   0.035  -0.202  1.00  1.36           C  
ATOM      3  C   GLY A   1       1.981   1.489  -0.390  1.00  1.36           C  
ATOM      4  O   GLY A   1       1.123   2.368  -0.483  1.00  1.36           O  
ATOM      5  H   GLY A   1       0.523   0.039  -2.058  1.00  1.36           H  
ATOM      6 1HA  GLY A   1       1.268  -0.137   0.827  1.00  1.36           H  
ATOM      7 2HA  GLY A   1       2.442  -0.598  -0.390  1.00  1.36           H  
ATOM      8  N   LEU A   2       3.280   1.748  -0.455  1.00  1.15           N  
ATOM      9  CA  LEU A   2       3.747   3.106  -0.675  1.00  1.15           C  
ATOM     10  C   LEU A   2       4.114   3.306  -2.151  1.00  1.15           C  
ATOM     11  O   LEU A   2       4.483   2.344  -2.821  1.00  1.15           O  
ATOM     12  CB  LEU A   2       4.935   3.418   0.238  1.00  1.15           C  
ATOM     13  CG  LEU A   2       4.612   3.332   1.724  1.00  1.15           C  
ATOM     14  CD1 LEU A   2       5.869   3.559   2.536  1.00  1.15           C  
ATOM     15  CD2 LEU A   2       3.554   4.355   2.070  1.00  1.15           C  
ATOM     16  H   LEU A   2       3.946   0.993  -0.359  1.00  1.15           H  
ATOM     17  HA  LEU A   2       2.948   3.765  -0.376  1.00  1.15           H  
ATOM     18 1HB  LEU A   2       5.736   2.710   0.025  1.00  1.15           H  
ATOM     19 2HB  LEU A   2       5.297   4.423   0.023  1.00  1.15           H  
ATOM     20  HG  LEU A   2       4.223   2.366   1.945  1.00  1.15           H  
ATOM     21 1HD1 LEU A   2       5.626   3.483   3.598  1.00  1.15           H  
ATOM     22 2HD1 LEU A   2       6.619   2.822   2.288  1.00  1.15           H  
ATOM     23 3HD1 LEU A   2       6.260   4.549   2.317  1.00  1.15           H  
ATOM     24 1HD2 LEU A   2       3.311   4.283   3.133  1.00  1.15           H  
ATOM     25 2HD2 LEU A   2       3.928   5.353   1.848  1.00  1.15           H  
ATOM     26 3HD2 LEU A   2       2.656   4.164   1.479  1.00  1.15           H  
ATOM     27  N   PRO A   3       3.946   4.512  -2.712  1.00  0.97           N  
ATOM     28  CA  PRO A   3       4.405   4.895  -4.034  1.00  0.97           C  
ATOM     29  C   PRO A   3       5.914   4.768  -4.160  1.00  0.97           C  
ATOM     30  O   PRO A   3       6.644   4.964  -3.187  1.00  0.97           O  
ATOM     31  CB  PRO A   3       3.979   6.363  -4.134  1.00  0.97           C  
ATOM     32  CG  PRO A   3       2.833   6.507  -3.164  1.00  0.97           C  
ATOM     33  CD  PRO A   3       3.148   5.559  -2.029  1.00  0.97           C  
ATOM     34  HA  PRO A   3       3.897   4.277  -4.789  1.00  0.97           H  
ATOM     35 1HB  PRO A   3       4.836   7.012  -3.891  1.00  0.97           H  
ATOM     36 2HB  PRO A   3       3.692   6.597  -5.170  1.00  0.97           H  
ATOM     37 1HG  PRO A   3       2.749   7.554  -2.832  1.00  0.97           H  
ATOM     38 2HG  PRO A   3       1.885   6.258  -3.664  1.00  0.97           H  
ATOM     39 1HD  PRO A   3       3.725   6.051  -1.232  1.00  0.97           H  
ATOM     40 2HD  PRO A   3       2.175   5.177  -1.685  1.00  0.97           H  
ATOM     41  N   TYR A   4       6.386   4.478  -5.364  1.00  0.84           N  
ATOM     42  CA  TYR A   4       7.819   4.431  -5.611  1.00  0.84           C  
ATOM     43  C   TYR A   4       8.400   5.824  -5.305  1.00  0.84           C  
ATOM     44  O   TYR A   4       7.847   6.825  -5.769  1.00  0.84           O  
ATOM     45  CB  TYR A   4       8.085   4.074  -7.078  1.00  0.84           C  
ATOM     46  CG  TYR A   4       9.538   3.982  -7.460  1.00  0.84           C  
ATOM     47  CD1 TYR A   4      10.222   2.845  -7.200  1.00  0.84           C  
ATOM     48  CD2 TYR A   4      10.180   5.047  -8.046  1.00  0.84           C  
ATOM     49  CE1 TYR A   4      11.543   2.727  -7.517  1.00  0.84           C  
ATOM     50  CE2 TYR A   4      11.517   4.945  -8.365  1.00  0.84           C  
ATOM     51  CZ  TYR A   4      12.190   3.783  -8.101  1.00  0.84           C  
ATOM     52  OH  TYR A   4      13.499   3.668  -8.428  1.00  0.84           O  
ATOM     53  H   TYR A   4       5.744   4.299  -6.122  1.00  0.84           H  
ATOM     54  HA  TYR A   4       8.252   3.675  -4.965  1.00  0.84           H  
ATOM     55 1HB  TYR A   4       7.620   3.111  -7.303  1.00  0.84           H  
ATOM     56 2HB  TYR A   4       7.617   4.818  -7.721  1.00  0.84           H  
ATOM     57  HD1 TYR A   4       9.705   2.046  -6.751  1.00  0.84           H  
ATOM     58  HD2 TYR A   4       9.632   5.964  -8.255  1.00  0.84           H  
ATOM     59  HE1 TYR A   4      12.074   1.808  -7.310  1.00  0.84           H  
ATOM     60  HE2 TYR A   4      12.037   5.782  -8.831  1.00  0.84           H  
ATOM     61  HH  TYR A   4      13.793   2.770  -8.252  1.00  0.84           H  
ATOM     62  N   PRO A   5       9.518   5.950  -4.577  1.00  0.75           N  
ATOM     63  CA  PRO A   5      10.147   7.217  -4.240  1.00  0.75           C  
ATOM     64  C   PRO A   5      10.935   7.790  -5.411  1.00  0.75           C  
ATOM     65  O   PRO A   5      12.160   7.846  -5.377  1.00  0.75           O  
ATOM     66  CB  PRO A   5      11.043   6.831  -3.073  1.00  0.75           C  
ATOM     67  CG  PRO A   5      11.435   5.389  -3.363  1.00  0.75           C  
ATOM     68  CD  PRO A   5      10.193   4.768  -3.987  1.00  0.75           C  
ATOM     69  HA  PRO A   5       9.369   7.924  -3.916  1.00  0.75           H  
ATOM     70 1HB  PRO A   5      11.904   7.512  -3.021  1.00  0.75           H  
ATOM     71 2HB  PRO A   5      10.494   6.937  -2.125  1.00  0.75           H  
ATOM     72 1HG  PRO A   5      12.311   5.360  -4.034  1.00  0.75           H  
ATOM     73 2HG  PRO A   5      11.731   4.888  -2.441  1.00  0.75           H  
ATOM     74 1HD  PRO A   5      10.499   4.052  -4.741  1.00  0.75           H  
ATOM     75 2HD  PRO A   5       9.562   4.315  -3.202  1.00  0.75           H  
ATOM     76  N   GLU A   6      10.213   8.238  -6.429  1.00  0.71           N  
ATOM     77  CA  GLU A   6      10.769   8.695  -7.713  1.00  0.71           C  
ATOM     78  C   GLU A   6      11.983   9.620  -7.612  1.00  0.71           C  
ATOM     79  O   GLU A   6      12.928   9.508  -8.395  1.00  0.71           O  
ATOM     80  CB  GLU A   6       9.687   9.459  -8.485  1.00  0.71           C  
ATOM     81  CG  GLU A   6      10.067   9.869  -9.911  1.00  0.71           C  
ATOM     82  CD  GLU A   6      10.083   8.702 -10.840  1.00  0.71           C  
ATOM     83  OE1 GLU A   6       9.388   7.757 -10.563  1.00  0.71           O  
ATOM     84  OE2 GLU A   6      10.765   8.713 -11.855  1.00  0.71           O  
ATOM     85  H   GLU A   6       9.199   8.165  -6.328  1.00  0.71           H  
ATOM     86  HA  GLU A   6      11.070   7.823  -8.283  1.00  0.71           H  
ATOM     87 1HB  GLU A   6       8.789   8.843  -8.544  1.00  0.71           H  
ATOM     88 2HB  GLU A   6       9.424  10.364  -7.939  1.00  0.71           H  
ATOM     89 1HG  GLU A   6       9.350  10.605 -10.274  1.00  0.71           H  
ATOM     90 2HG  GLU A   6      11.053  10.335  -9.894  1.00  0.71           H  
ATOM     91  N   GLY A   7      11.957  10.542  -6.663  1.00  0.70           N  
ATOM     92  CA  GLY A   7      13.007  11.545  -6.538  1.00  0.70           C  
ATOM     93  C   GLY A   7      14.200  11.130  -5.682  1.00  0.70           C  
ATOM     94  O   GLY A   7      15.075  11.952  -5.421  1.00  0.70           O  
ATOM     95  H   GLY A   7      11.173  10.557  -6.028  1.00  0.70           H  
ATOM     96 1HA  GLY A   7      13.360  11.803  -7.537  1.00  0.70           H  
ATOM     97 2HA  GLY A   7      12.572  12.454  -6.125  1.00  0.70           H  
ATOM     98  N   TYR A   8      14.271   9.869  -5.252  1.00  0.70           N  
ATOM     99  CA  TYR A   8      15.339   9.443  -4.337  1.00  0.70           C  
ATOM    100  C   TYR A   8      16.754   9.804  -4.768  1.00  0.70           C  
ATOM    101  O   TYR A   8      17.604  10.106  -3.936  1.00  0.70           O  
ATOM    102  CB  TYR A   8      15.299   7.945  -4.124  1.00  0.70           C  
ATOM    103  CG  TYR A   8      15.881   7.076  -5.231  1.00  0.70           C  
ATOM    104  CD1 TYR A   8      17.208   6.683  -5.151  1.00  0.70           C  
ATOM    105  CD2 TYR A   8      15.101   6.648  -6.295  1.00  0.70           C  
ATOM    106  CE1 TYR A   8      17.746   5.877  -6.123  1.00  0.70           C  
ATOM    107  CE2 TYR A   8      15.643   5.841  -7.265  1.00  0.70           C  
ATOM    108  CZ  TYR A   8      16.955   5.447  -7.186  1.00  0.70           C  
ATOM    109  OH  TYR A   8      17.491   4.616  -8.157  1.00  0.70           O  
ATOM    110  H   TYR A   8      13.540   9.202  -5.505  1.00  0.70           H  
ATOM    111  HA  TYR A   8      15.160   9.920  -3.382  1.00  0.70           H  
ATOM    112 1HB  TYR A   8      15.840   7.723  -3.209  1.00  0.70           H  
ATOM    113 2HB  TYR A   8      14.270   7.638  -3.967  1.00  0.70           H  
ATOM    114  HD1 TYR A   8      17.820   7.013  -4.316  1.00  0.70           H  
ATOM    115  HD2 TYR A   8      14.065   6.944  -6.370  1.00  0.70           H  
ATOM    116  HE1 TYR A   8      18.789   5.570  -6.059  1.00  0.70           H  
ATOM    117  HE2 TYR A   8      15.028   5.512  -8.092  1.00  0.70           H  
ATOM    118  HH  TYR A   8      18.403   4.345  -7.890  1.00  0.70           H  
ATOM    119  N   ARG A   9      17.012   9.809  -6.064  1.00  0.72           N  
ATOM    120  CA  ARG A   9      18.338  10.105  -6.587  1.00  0.72           C  
ATOM    121  C   ARG A   9      18.766  11.559  -6.347  1.00  0.72           C  
ATOM    122  O   ARG A   9      19.935  11.903  -6.529  1.00  0.72           O  
ATOM    123  CB  ARG A   9      18.401   9.749  -8.059  1.00  0.72           C  
ATOM    124  CG  ARG A   9      17.545  10.601  -8.989  1.00  0.72           C  
ATOM    125  CD  ARG A   9      17.556  10.030 -10.373  1.00  0.72           C  
ATOM    126  NE  ARG A   9      16.795  10.821 -11.336  1.00  0.72           N  
ATOM    127  CZ  ARG A   9      15.459  10.736 -11.534  1.00  0.72           C  
ATOM    128  NH1 ARG A   9      14.729   9.909 -10.819  1.00  0.72           N  
ATOM    129  NH2 ARG A   9      14.881  11.492 -12.453  1.00  0.72           N  
ATOM    130  H   ARG A   9      16.264   9.575  -6.702  1.00  0.72           H  
ATOM    131  HA  ARG A   9      19.049   9.460  -6.069  1.00  0.72           H  
ATOM    132 1HB  ARG A   9      19.432   9.822  -8.401  1.00  0.72           H  
ATOM    133 2HB  ARG A   9      18.087   8.711  -8.186  1.00  0.72           H  
ATOM    134 1HG  ARG A   9      16.516  10.631  -8.621  1.00  0.72           H  
ATOM    135 2HG  ARG A   9      17.949  11.614  -9.026  1.00  0.72           H  
ATOM    136 1HD  ARG A   9      18.585   9.970 -10.725  1.00  0.72           H  
ATOM    137 2HD  ARG A   9      17.126   9.029 -10.344  1.00  0.72           H  
ATOM    138  HE  ARG A   9      17.311  11.475 -11.909  1.00  0.72           H  
ATOM    139 1HH1 ARG A   9      15.157   9.335 -10.109  1.00  0.72           H  
ATOM    140 2HH1 ARG A   9      13.723   9.852 -10.966  1.00  0.72           H  
ATOM    141 1HH2 ARG A   9      15.436  12.129 -13.007  1.00  0.72           H  
ATOM    142 2HH2 ARG A   9      13.883  11.426 -12.599  1.00  0.72           H  
ATOM    143  N   PHE A  10      17.813  12.416  -5.966  1.00  0.74           N  
ATOM    144  CA  PHE A  10      18.084  13.817  -5.698  1.00  0.74           C  
ATOM    145  C   PHE A  10      18.109  14.090  -4.191  1.00  0.74           C  
ATOM    146  O   PHE A  10      18.213  15.243  -3.760  1.00  0.74           O  
ATOM    147  CB  PHE A  10      17.009  14.682  -6.339  1.00  0.74           C  
ATOM    148  CG  PHE A  10      16.924  14.517  -7.814  1.00  0.74           C  
ATOM    149  CD1 PHE A  10      15.797  13.957  -8.376  1.00  0.74           C  
ATOM    150  CD2 PHE A  10      17.964  14.899  -8.641  1.00  0.74           C  
ATOM    151  CE1 PHE A  10      15.695  13.792  -9.731  1.00  0.74           C  
ATOM    152  CE2 PHE A  10      17.871  14.731 -10.006  1.00  0.74           C  
ATOM    153  CZ  PHE A  10      16.732  14.181 -10.553  1.00  0.74           C  
ATOM    154  H   PHE A  10      16.862  12.086  -5.823  1.00  0.74           H  
ATOM    155  HA  PHE A  10      19.057  14.076  -6.116  1.00  0.74           H  
ATOM    156 1HB  PHE A  10      16.040  14.422  -5.909  1.00  0.74           H  
ATOM    157 2HB  PHE A  10      17.200  15.729  -6.119  1.00  0.74           H  
ATOM    158  HD1 PHE A  10      14.981  13.650  -7.724  1.00  0.74           H  
ATOM    159  HD2 PHE A  10      18.863  15.335  -8.203  1.00  0.74           H  
ATOM    160  HE1 PHE A  10      14.793  13.354 -10.155  1.00  0.74           H  
ATOM    161  HE2 PHE A  10      18.694  15.036 -10.651  1.00  0.74           H  
ATOM    162  HZ  PHE A  10      16.655  14.051 -11.629  1.00  0.74           H  
ATOM    163  N   TRP A  11      17.992  13.028  -3.395  1.00  0.77           N  
ATOM    164  CA  TRP A  11      18.008  13.113  -1.944  1.00  0.77           C  
ATOM    165  C   TRP A  11      19.440  13.061  -1.487  1.00  0.77           C  
ATOM    166  O   TRP A  11      20.337  12.775  -2.282  1.00  0.77           O  
ATOM    167  CB  TRP A  11      17.216  12.002  -1.296  1.00  0.77           C  
ATOM    168  CG  TRP A  11      15.779  12.078  -1.506  1.00  0.77           C  
ATOM    169  CD1 TRP A  11      15.083  12.989  -2.243  1.00  0.77           C  
ATOM    170  CD2 TRP A  11      14.816  11.177  -0.965  1.00  0.77           C  
ATOM    171  NE1 TRP A  11      13.749  12.703  -2.200  1.00  0.77           N  
ATOM    172  CE2 TRP A  11      13.566  11.593  -1.424  1.00  0.77           C  
ATOM    173  CE3 TRP A  11      14.910  10.058  -0.142  1.00  0.77           C  
ATOM    174  CZ2 TRP A  11      12.415  10.925  -1.093  1.00  0.77           C  
ATOM    175  CZ3 TRP A  11      13.764   9.403   0.193  1.00  0.77           C  
ATOM    176  CH2 TRP A  11      12.541   9.821  -0.277  1.00  0.77           C  
ATOM    177  H   TRP A  11      17.906  12.097  -3.800  1.00  0.77           H  
ATOM    178  HA  TRP A  11      17.580  14.067  -1.638  1.00  0.77           H  
ATOM    179 1HB  TRP A  11      17.541  11.070  -1.698  1.00  0.77           H  
ATOM    180 2HB  TRP A  11      17.416  11.981  -0.240  1.00  0.77           H  
ATOM    181  HD1 TRP A  11      15.524  13.817  -2.792  1.00  0.77           H  
ATOM    182  HE1 TRP A  11      13.019  13.223  -2.667  1.00  0.77           H  
ATOM    183  HE3 TRP A  11      15.877   9.716   0.231  1.00  0.77           H  
ATOM    184  HZ2 TRP A  11      11.435  11.241  -1.450  1.00  0.77           H  
ATOM    185  HZ3 TRP A  11      13.856   8.548   0.843  1.00  0.77           H  
ATOM    186  HH2 TRP A  11      11.648   9.282  -0.002  1.00  0.77           H  
ATOM    187  N   THR A  12      19.694  13.425  -0.248  1.00  0.80           N  
ATOM    188  CA  THR A  12      21.065  13.411   0.191  1.00  0.80           C  
ATOM    189  C   THR A  12      21.636  12.013   0.216  1.00  0.80           C  
ATOM    190  O   THR A  12      21.051  11.104   0.803  1.00  0.80           O  
ATOM    191  CB  THR A  12      21.159  14.077   1.559  1.00  0.80           C  
ATOM    192  OG1 THR A  12      20.714  15.433   1.415  1.00  0.80           O  
ATOM    193  CG2 THR A  12      22.567  14.039   2.112  1.00  0.80           C  
ATOM    194  H   THR A  12      18.946  13.621   0.416  1.00  0.80           H  
ATOM    195  HA  THR A  12      21.655  13.999  -0.511  1.00  0.80           H  
ATOM    196  HB  THR A  12      20.489  13.562   2.256  1.00  0.80           H  
ATOM    197  HG1 THR A  12      21.259  15.877   0.761  1.00  0.80           H  
ATOM    198 1HG2 THR A  12      22.595  14.531   3.077  1.00  0.80           H  
ATOM    199 2HG2 THR A  12      22.880  13.007   2.227  1.00  0.80           H  
ATOM    200 3HG2 THR A  12      23.242  14.549   1.429  1.00  0.80           H  
ATOM    201  N   HIS A  13      22.793  11.831  -0.416  1.00  0.84           N  
ATOM    202  CA  HIS A  13      23.451  10.536  -0.347  1.00  0.84           C  
ATOM    203  C   HIS A  13      24.047  10.458   1.049  1.00  0.84           C  
ATOM    204  O   HIS A  13      24.699  11.403   1.497  1.00  0.84           O  
ATOM    205  CB  HIS A  13      24.497  10.396  -1.458  1.00  0.84           C  
ATOM    206  CG  HIS A  13      25.139   9.035  -1.596  1.00  0.84           C  
ATOM    207  ND1 HIS A  13      26.102   8.578  -0.729  1.00  0.84           N  
ATOM    208  CD2 HIS A  13      24.969   8.055  -2.520  1.00  0.84           C  
ATOM    209  CE1 HIS A  13      26.490   7.373  -1.101  1.00  0.84           C  
ATOM    210  NE2 HIS A  13      25.823   7.033  -2.194  1.00  0.84           N  
ATOM    211  H   HIS A  13      23.218  12.595  -0.920  1.00  0.84           H  
ATOM    212  HA  HIS A  13      22.729   9.727  -0.453  1.00  0.84           H  
ATOM    213 1HB  HIS A  13      24.031  10.638  -2.414  1.00  0.84           H  
ATOM    214 2HB  HIS A  13      25.290  11.123  -1.293  1.00  0.84           H  
ATOM    215  HD2 HIS A  13      24.295   8.075  -3.368  1.00  0.84           H  
ATOM    216  HE1 HIS A  13      27.241   6.782  -0.595  1.00  0.84           H  
ATOM    217  HE2 HIS A  13      25.919   6.155  -2.735  1.00  0.84           H  
ATOM    218  N   VAL A  14      23.844   9.339   1.712  1.00  0.87           N  
ATOM    219  CA  VAL A  14      24.299   9.139   3.073  1.00  0.87           C  
ATOM    220  C   VAL A  14      25.458   8.184   3.225  1.00  0.87           C  
ATOM    221  O   VAL A  14      26.450   8.487   3.903  1.00  0.87           O  
ATOM    222  CB  VAL A  14      23.128   8.603   3.883  1.00  0.87           C  
ATOM    223  CG1 VAL A  14      23.551   8.293   5.221  1.00  0.87           C  
ATOM    224  CG2 VAL A  14      22.059   9.623   3.861  1.00  0.87           C  
ATOM    225  H   VAL A  14      23.307   8.602   1.273  1.00  0.87           H  
ATOM    226  HA  VAL A  14      24.592  10.108   3.475  1.00  0.87           H  
ATOM    227  HB  VAL A  14      22.761   7.676   3.449  1.00  0.87           H  
ATOM    228 1HG1 VAL A  14      22.709   7.915   5.792  1.00  0.87           H  
ATOM    229 2HG1 VAL A  14      24.337   7.549   5.220  1.00  0.87           H  
ATOM    230 3HG1 VAL A  14      23.905   9.185   5.633  1.00  0.87           H  
ATOM    231 1HG2 VAL A  14      21.246   9.268   4.435  1.00  0.87           H  
ATOM    232 2HG2 VAL A  14      22.434  10.539   4.275  1.00  0.87           H  
ATOM    233 3HG2 VAL A  14      21.741   9.799   2.840  1.00  0.87           H  
ATOM    234  N   LYS A  15      25.296   6.995   2.657  1.00  0.90           N  
ATOM    235  CA  LYS A  15      26.319   5.971   2.812  1.00  0.90           C  
ATOM    236  C   LYS A  15      26.294   4.928   1.710  1.00  0.90           C  
ATOM    237  O   LYS A  15      25.225   4.487   1.277  1.00  0.90           O  
ATOM    238  CB  LYS A  15      26.186   5.270   4.170  1.00  0.90           C  
ATOM    239  CG  LYS A  15      27.320   4.290   4.479  1.00  0.90           C  
ATOM    240  CD  LYS A  15      27.219   3.667   5.870  1.00  0.90           C  
ATOM    241  CE  LYS A  15      28.401   2.703   6.095  1.00  0.90           C  
ATOM    242  NZ  LYS A  15      28.342   2.014   7.419  1.00  0.90           N  
ATOM    243  H   LYS A  15      24.452   6.832   2.106  1.00  0.90           H  
ATOM    244  HA  LYS A  15      27.294   6.461   2.774  1.00  0.90           H  
ATOM    245 1HB  LYS A  15      26.176   6.012   4.972  1.00  0.90           H  
ATOM    246 2HB  LYS A  15      25.241   4.725   4.212  1.00  0.90           H  
ATOM    247 1HG  LYS A  15      27.326   3.492   3.748  1.00  0.90           H  
ATOM    248 2HG  LYS A  15      28.268   4.820   4.408  1.00  0.90           H  
ATOM    249 1HD  LYS A  15      27.242   4.460   6.627  1.00  0.90           H  
ATOM    250 2HD  LYS A  15      26.280   3.126   5.968  1.00  0.90           H  
ATOM    251 1HE  LYS A  15      28.401   1.952   5.307  1.00  0.90           H  
ATOM    252 2HE  LYS A  15      29.329   3.271   6.038  1.00  0.90           H  
ATOM    253 1HZ  LYS A  15      29.140   1.399   7.514  1.00  0.90           H  
ATOM    254 2HZ  LYS A  15      28.357   2.701   8.158  1.00  0.90           H  
ATOM    255 3HZ  LYS A  15      27.492   1.473   7.483  1.00  0.90           H  
ATOM    256  N   SER A  16      27.476   4.517   1.260  1.00  0.92           N  
ATOM    257  CA  SER A  16      27.548   3.430   0.299  1.00  0.92           C  
ATOM    258  C   SER A  16      28.269   2.236   0.902  1.00  0.92           C  
ATOM    259  O   SER A  16      29.151   2.394   1.751  1.00  0.92           O  
ATOM    260  CB  SER A  16      28.245   3.871  -0.969  1.00  0.92           C  
ATOM    261  OG  SER A  16      29.573   4.252  -0.709  1.00  0.92           O  
ATOM    262  H   SER A  16      28.326   4.935   1.614  1.00  0.92           H  
ATOM    263  HA  SER A  16      26.541   3.133   0.053  1.00  0.92           H  
ATOM    264 1HB  SER A  16      28.232   3.045  -1.684  1.00  0.92           H  
ATOM    265 2HB  SER A  16      27.705   4.685  -1.422  1.00  0.92           H  
ATOM    266  HG  SER A  16      30.012   3.464  -0.376  1.00  0.92           H  
ATOM    267  N   MET A  17      27.932   1.046   0.416  1.00  0.94           N  
ATOM    268  CA  MET A  17      28.589  -0.175   0.872  1.00  0.94           C  
ATOM    269  C   MET A  17      28.487  -1.324  -0.134  1.00  0.94           C  
ATOM    270  O   MET A  17      27.511  -1.437  -0.874  1.00  0.94           O  
ATOM    271  CB  MET A  17      27.961  -0.558   2.206  1.00  0.94           C  
ATOM    272  CG  MET A  17      26.485  -0.842   2.086  1.00  0.94           C  
ATOM    273  SD  MET A  17      25.615  -0.835   3.640  1.00  0.94           S  
ATOM    274  CE  MET A  17      25.593   0.932   3.859  1.00  0.94           C  
ATOM    275  H   MET A  17      27.168   1.010  -0.258  1.00  0.94           H  
ATOM    276  HA  MET A  17      29.646   0.039   1.023  1.00  0.94           H  
ATOM    277 1HB  MET A  17      28.447  -1.454   2.594  1.00  0.94           H  
ATOM    278 2HB  MET A  17      28.105   0.241   2.932  1.00  0.94           H  
ATOM    279 1HG  MET A  17      26.051  -0.065   1.457  1.00  0.94           H  
ATOM    280 2HG  MET A  17      26.338  -1.811   1.604  1.00  0.94           H  
ATOM    281 1HE  MET A  17      25.092   1.184   4.790  1.00  0.94           H  
ATOM    282 2HE  MET A  17      26.610   1.290   3.881  1.00  0.94           H  
ATOM    283 3HE  MET A  17      25.071   1.398   3.019  1.00  0.94           H  
ATOM    284  N   GLU A  18      29.481  -2.204  -0.131  1.00  0.97           N  
ATOM    285  CA  GLU A  18      29.429  -3.392  -0.981  1.00  0.97           C  
ATOM    286  C   GLU A  18      28.988  -4.604  -0.182  1.00  0.97           C  
ATOM    287  O   GLU A  18      29.589  -4.920   0.849  1.00  0.97           O  
ATOM    288  CB  GLU A  18      30.796  -3.680  -1.601  1.00  0.97           C  
ATOM    289  CG  GLU A  18      30.834  -4.893  -2.546  1.00  0.97           C  
ATOM    290  CD  GLU A  18      32.223  -5.206  -3.027  1.00  0.97           C  
ATOM    291  OE1 GLU A  18      33.153  -4.649  -2.482  1.00  0.97           O  
ATOM    292  OE2 GLU A  18      32.368  -5.992  -3.934  1.00  0.97           O  
ATOM    293  H   GLU A  18      30.275  -2.061   0.478  1.00  0.97           H  
ATOM    294  HA  GLU A  18      28.701  -3.231  -1.773  1.00  0.97           H  
ATOM    295 1HB  GLU A  18      31.132  -2.809  -2.163  1.00  0.97           H  
ATOM    296 2HB  GLU A  18      31.519  -3.858  -0.809  1.00  0.97           H  
ATOM    297 1HG  GLU A  18      30.447  -5.764  -2.018  1.00  0.97           H  
ATOM    298 2HG  GLU A  18      30.184  -4.709  -3.400  1.00  0.97           H  
ATOM    299  N   LEU A  19      27.946  -5.283  -0.643  1.00  1.03           N  
ATOM    300  CA  LEU A  19      27.504  -6.474   0.050  1.00  1.03           C  
ATOM    301  C   LEU A  19      28.274  -7.620  -0.584  1.00  1.03           C  
ATOM    302  O   LEU A  19      28.172  -7.844  -1.797  1.00  1.03           O  
ATOM    303  CB  LEU A  19      26.004  -6.675  -0.076  1.00  1.03           C  
ATOM    304  CG  LEU A  19      25.447  -7.783   0.760  1.00  1.03           C  
ATOM    305  CD1 LEU A  19      25.612  -7.419   2.175  1.00  1.03           C  
ATOM    306  CD2 LEU A  19      24.050  -7.954   0.480  1.00  1.03           C  
ATOM    307  H   LEU A  19      27.476  -4.978  -1.491  1.00  1.03           H  
ATOM    308  HA  LEU A  19      27.770  -6.408   1.103  1.00  1.03           H  
ATOM    309 1HB  LEU A  19      25.509  -5.757   0.228  1.00  1.03           H  
ATOM    310 2HB  LEU A  19      25.754  -6.864  -1.117  1.00  1.03           H  
ATOM    311  HG  LEU A  19      25.982  -8.716   0.579  1.00  1.03           H  
ATOM    312 1HD1 LEU A  19      25.191  -8.201   2.762  1.00  1.03           H  
ATOM    313 2HD1 LEU A  19      26.668  -7.296   2.410  1.00  1.03           H  
ATOM    314 3HD1 LEU A  19      25.082  -6.490   2.380  1.00  1.03           H  
ATOM    315 1HD2 LEU A  19      23.674  -8.708   1.105  1.00  1.03           H  
ATOM    316 2HD2 LEU A  19      23.513  -7.026   0.671  1.00  1.03           H  
ATOM    317 3HD2 LEU A  19      23.947  -8.236  -0.523  1.00  1.03           H  
ATOM    318  N   LYS A  20      29.050  -8.322   0.238  1.00  1.12           N  
ATOM    319  CA  LYS A  20      29.963  -9.369  -0.207  1.00  1.12           C  
ATOM    320  C   LYS A  20      29.467 -10.789   0.117  1.00  1.12           C  
ATOM    321  O   LYS A  20      28.742 -10.956   1.093  1.00  1.12           O  
ATOM    322  CB  LYS A  20      31.317  -9.101   0.459  1.00  1.12           C  
ATOM    323  CG  LYS A  20      31.961  -7.803  -0.007  1.00  1.12           C  
ATOM    324  CD  LYS A  20      33.302  -7.562   0.651  1.00  1.12           C  
ATOM    325  CE  LYS A  20      33.924  -6.270   0.139  1.00  1.12           C  
ATOM    326  NZ  LYS A  20      35.224  -5.971   0.797  1.00  1.12           N  
ATOM    327  H   LYS A  20      29.043  -8.068   1.216  1.00  1.12           H  
ATOM    328  HA  LYS A  20      30.066  -9.246  -1.277  1.00  1.12           H  
ATOM    329 1HB  LYS A  20      31.171  -9.018   1.535  1.00  1.12           H  
ATOM    330 2HB  LYS A  20      32.014  -9.905   0.296  1.00  1.12           H  
ATOM    331 1HG  LYS A  20      32.097  -7.827  -1.092  1.00  1.12           H  
ATOM    332 2HG  LYS A  20      31.304  -6.963   0.230  1.00  1.12           H  
ATOM    333 1HD  LYS A  20      33.172  -7.492   1.732  1.00  1.12           H  
ATOM    334 2HD  LYS A  20      33.973  -8.390   0.431  1.00  1.12           H  
ATOM    335 1HE  LYS A  20      34.089  -6.365  -0.930  1.00  1.12           H  
ATOM    336 2HE  LYS A  20      33.233  -5.444   0.317  1.00  1.12           H  
ATOM    337 1HZ  LYS A  20      35.596  -5.111   0.419  1.00  1.12           H  
ATOM    338 2HZ  LYS A  20      35.083  -5.871   1.791  1.00  1.12           H  
ATOM    339 3HZ  LYS A  20      35.869  -6.725   0.622  1.00  1.12           H  
ATOM    340  N   PRO A  21      29.918 -11.837  -0.622  1.00  1.24           N  
ATOM    341  CA  PRO A  21      29.536 -13.250  -0.505  1.00  1.24           C  
ATOM    342  C   PRO A  21      29.477 -13.865   0.884  1.00  1.24           C  
ATOM    343  O   PRO A  21      28.689 -14.782   1.108  1.00  1.24           O  
ATOM    344  CB  PRO A  21      30.610 -13.938  -1.354  1.00  1.24           C  
ATOM    345  CG  PRO A  21      30.958 -12.931  -2.410  1.00  1.24           C  
ATOM    346  CD  PRO A  21      30.904 -11.602  -1.727  1.00  1.24           C  
ATOM    347  HA  PRO A  21      28.576 -13.393  -0.980  1.00  1.24           H  
ATOM    348 1HB  PRO A  21      31.467 -14.213  -0.723  1.00  1.24           H  
ATOM    349 2HB  PRO A  21      30.209 -14.871  -1.773  1.00  1.24           H  
ATOM    350 1HG  PRO A  21      31.951 -13.151  -2.829  1.00  1.24           H  
ATOM    351 2HG  PRO A  21      30.245 -13.001  -3.243  1.00  1.24           H  
ATOM    352 1HD  PRO A  21      31.895 -11.345  -1.356  1.00  1.24           H  
ATOM    353 2HD  PRO A  21      30.529 -10.895  -2.474  1.00  1.24           H  
ATOM    354  N   GLY A  22      30.298 -13.415   1.823  1.00  1.37           N  
ATOM    355  CA  GLY A  22      30.231 -14.025   3.146  1.00  1.37           C  
ATOM    356  C   GLY A  22      29.075 -13.474   3.997  1.00  1.37           C  
ATOM    357  O   GLY A  22      28.792 -13.995   5.078  1.00  1.37           O  
ATOM    358  H   GLY A  22      30.946 -12.665   1.640  1.00  1.37           H  
ATOM    359 1HA  GLY A  22      30.121 -15.103   3.039  1.00  1.37           H  
ATOM    360 2HA  GLY A  22      31.174 -13.856   3.664  1.00  1.37           H  
ATOM    361  N   HIS A  23      28.440 -12.393   3.542  1.00  1.49           N  
ATOM    362  CA  HIS A  23      27.353 -11.787   4.296  1.00  1.49           C  
ATOM    363  C   HIS A  23      26.049 -12.602   4.115  1.00  1.49           C  
ATOM    364  O   HIS A  23      25.707 -12.951   2.983  1.00  1.49           O  
ATOM    365  CB  HIS A  23      27.143 -10.332   3.854  1.00  1.49           C  
ATOM    366  CG  HIS A  23      26.325  -9.527   4.828  1.00  1.49           C  
ATOM    367  ND1 HIS A  23      24.952  -9.652   4.951  1.00  1.49           N  
ATOM    368  CD2 HIS A  23      26.702  -8.589   5.727  1.00  1.49           C  
ATOM    369  CE1 HIS A  23      24.527  -8.820   5.893  1.00  1.49           C  
ATOM    370  NE2 HIS A  23      25.569  -8.166   6.374  1.00  1.49           N  
ATOM    371  H   HIS A  23      28.690 -11.996   2.639  1.00  1.49           H  
ATOM    372  HA  HIS A  23      27.643 -11.756   5.337  1.00  1.49           H  
ATOM    373 1HB  HIS A  23      28.110  -9.846   3.724  1.00  1.49           H  
ATOM    374 2HB  HIS A  23      26.643 -10.321   2.883  1.00  1.49           H  
ATOM    375  HD2 HIS A  23      27.717  -8.236   5.905  1.00  1.49           H  
ATOM    376  HE1 HIS A  23      23.502  -8.693   6.221  1.00  1.49           H  
ATOM    377  HE2 HIS A  23      25.546  -7.465   7.104  1.00  1.49           H  
ATOM    378  N   PRO A  24      25.252 -12.846   5.177  1.00  1.58           N  
ATOM    379  CA  PRO A  24      23.936 -13.486   5.145  1.00  1.58           C  
ATOM    380  C   PRO A  24      22.937 -12.933   4.117  1.00  1.58           C  
ATOM    381  O   PRO A  24      22.074 -13.673   3.645  1.00  1.58           O  
ATOM    382  CB  PRO A  24      23.434 -13.234   6.568  1.00  1.58           C  
ATOM    383  CG  PRO A  24      24.688 -13.220   7.410  1.00  1.58           C  
ATOM    384  CD  PRO A  24      25.733 -12.557   6.557  1.00  1.58           C  
ATOM    385  HA  PRO A  24      24.081 -14.563   4.980  1.00  1.58           H  
ATOM    386 1HB  PRO A  24      22.884 -12.280   6.603  1.00  1.58           H  
ATOM    387 2HB  PRO A  24      22.729 -14.024   6.862  1.00  1.58           H  
ATOM    388 1HG  PRO A  24      24.505 -12.676   8.349  1.00  1.58           H  
ATOM    389 2HG  PRO A  24      24.968 -14.247   7.687  1.00  1.58           H  
ATOM    390 1HD  PRO A  24      25.771 -11.492   6.775  1.00  1.58           H  
ATOM    391 2HD  PRO A  24      26.693 -13.067   6.749  1.00  1.58           H  
ATOM    392  N   LEU A  25      23.027 -11.645   3.775  1.00  1.61           N  
ATOM    393  CA  LEU A  25      22.088 -11.062   2.814  1.00  1.61           C  
ATOM    394  C   LEU A  25      22.566 -11.068   1.364  1.00  1.61           C  
ATOM    395  O   LEU A  25      21.892 -10.498   0.489  1.00  1.61           O  
ATOM    396  CB  LEU A  25      21.748  -9.621   3.200  1.00  1.61           C  
ATOM    397  CG  LEU A  25      21.014  -9.440   4.513  1.00  1.61           C  
ATOM    398  CD1 LEU A  25      20.824  -7.958   4.768  1.00  1.61           C  
ATOM    399  CD2 LEU A  25      19.679 -10.157   4.443  1.00  1.61           C  
ATOM    400  H   LEU A  25      23.743 -11.041   4.178  1.00  1.61           H  
ATOM    401  HA  LEU A  25      21.169 -11.644   2.858  1.00  1.61           H  
ATOM    402 1HB  LEU A  25      22.677  -9.061   3.271  1.00  1.61           H  
ATOM    403 2HB  LEU A  25      21.150  -9.180   2.416  1.00  1.61           H  
ATOM    404  HG  LEU A  25      21.604  -9.861   5.325  1.00  1.61           H  
ATOM    405 1HD1 LEU A  25      20.301  -7.817   5.716  1.00  1.61           H  
ATOM    406 2HD1 LEU A  25      21.796  -7.468   4.812  1.00  1.61           H  
ATOM    407 3HD1 LEU A  25      20.234  -7.526   3.959  1.00  1.61           H  
ATOM    408 1HD2 LEU A  25      19.150 -10.031   5.385  1.00  1.61           H  
ATOM    409 2HD2 LEU A  25      19.082  -9.737   3.633  1.00  1.61           H  
ATOM    410 3HD2 LEU A  25      19.844 -11.220   4.260  1.00  1.61           H  
ATOM    411  N   TYR A  26      23.718 -11.680   1.089  1.00  1.56           N  
ATOM    412  CA  TYR A  26      24.215 -11.646  -0.275  1.00  1.56           C  
ATOM    413  C   TYR A  26      23.269 -12.460  -1.151  1.00  1.56           C  
ATOM    414  O   TYR A  26      22.289 -13.035  -0.668  1.00  1.56           O  
ATOM    415  CB  TYR A  26      25.663 -12.154  -0.344  1.00  1.56           C  
ATOM    416  CG  TYR A  26      26.359 -11.992  -1.693  1.00  1.56           C  
ATOM    417  CD1 TYR A  26      26.833 -10.763  -2.051  1.00  1.56           C  
ATOM    418  CD2 TYR A  26      26.540 -13.073  -2.554  1.00  1.56           C  
ATOM    419  CE1 TYR A  26      27.477 -10.590  -3.258  1.00  1.56           C  
ATOM    420  CE2 TYR A  26      27.175 -12.903  -3.755  1.00  1.56           C  
ATOM    421  CZ  TYR A  26      27.643 -11.665  -4.111  1.00  1.56           C  
ATOM    422  OH  TYR A  26      28.280 -11.491  -5.320  1.00  1.56           O  
ATOM    423  H   TYR A  26      24.264 -12.153   1.816  1.00  1.56           H  
ATOM    424  HA  TYR A  26      24.200 -10.622  -0.635  1.00  1.56           H  
ATOM    425 1HB  TYR A  26      26.259 -11.625   0.407  1.00  1.56           H  
ATOM    426 2HB  TYR A  26      25.688 -13.210  -0.074  1.00  1.56           H  
ATOM    427  HD1 TYR A  26      26.703  -9.922  -1.379  1.00  1.56           H  
ATOM    428  HD2 TYR A  26      26.180 -14.053  -2.269  1.00  1.56           H  
ATOM    429  HE1 TYR A  26      27.853  -9.606  -3.537  1.00  1.56           H  
ATOM    430  HE2 TYR A  26      27.312 -13.754  -4.423  1.00  1.56           H  
ATOM    431  HH  TYR A  26      28.336 -12.333  -5.779  1.00  1.56           H  
ATOM    432  N   GLU A  27      23.525 -12.451  -2.456  1.00  1.43           N  
ATOM    433  CA  GLU A  27      22.739 -13.098  -3.514  1.00  1.43           C  
ATOM    434  C   GLU A  27      21.419 -12.361  -3.719  1.00  1.43           C  
ATOM    435  O   GLU A  27      21.180 -11.802  -4.789  1.00  1.43           O  
ATOM    436  CB  GLU A  27      22.457 -14.589  -3.227  1.00  1.43           C  
ATOM    437  CG  GLU A  27      23.686 -15.488  -3.221  1.00  1.43           C  
ATOM    438  CD  GLU A  27      23.365 -16.952  -2.998  1.00  1.43           C  
ATOM    439  OE1 GLU A  27      22.221 -17.270  -2.766  1.00  1.43           O  
ATOM    440  OE2 GLU A  27      24.271 -17.750  -3.063  1.00  1.43           O  
ATOM    441  H   GLU A  27      24.349 -11.954  -2.753  1.00  1.43           H  
ATOM    442  HA  GLU A  27      23.306 -13.039  -4.444  1.00  1.43           H  
ATOM    443 1HB  GLU A  27      21.935 -14.723  -2.291  1.00  1.43           H  
ATOM    444 2HB  GLU A  27      21.796 -14.970  -4.004  1.00  1.43           H  
ATOM    445 1HG  GLU A  27      24.234 -15.370  -4.154  1.00  1.43           H  
ATOM    446 2HG  GLU A  27      24.320 -15.165  -2.411  1.00  1.43           H  
ATOM    447  N   SER A  28      20.606 -12.284  -2.667  1.00  1.27           N  
ATOM    448  CA  SER A  28      19.354 -11.546  -2.711  1.00  1.27           C  
ATOM    449  C   SER A  28      19.619 -10.061  -2.897  1.00  1.27           C  
ATOM    450  O   SER A  28      18.981  -9.407  -3.725  1.00  1.27           O  
ATOM    451  CB  SER A  28      18.581 -11.764  -1.425  1.00  1.27           C  
ATOM    452  OG  SER A  28      18.172 -13.103  -1.303  1.00  1.27           O  
ATOM    453  H   SER A  28      20.894 -12.759  -1.814  1.00  1.27           H  
ATOM    454  HA  SER A  28      18.764 -11.905  -3.555  1.00  1.27           H  
ATOM    455 1HB  SER A  28      19.216 -11.496  -0.575  1.00  1.27           H  
ATOM    456 2HB  SER A  28      17.715 -11.106  -1.405  1.00  1.27           H  
ATOM    457  HG  SER A  28      18.983 -13.623  -1.248  1.00  1.27           H  
ATOM    458  N   PHE A  29      20.601  -9.536  -2.159  1.00  1.10           N  
ATOM    459  CA  PHE A  29      20.933  -8.130  -2.267  1.00  1.10           C  
ATOM    460  C   PHE A  29      22.400  -7.898  -2.621  1.00  1.10           C  
ATOM    461  O   PHE A  29      22.977  -6.864  -2.275  1.00  1.10           O  
ATOM    462  CB  PHE A  29      20.642  -7.427  -0.961  1.00  1.10           C  
ATOM    463  CG  PHE A  29      19.251  -7.514  -0.516  1.00  1.10           C  
ATOM    464  CD1 PHE A  29      18.874  -8.490   0.389  1.00  1.10           C  
ATOM    465  CD2 PHE A  29      18.313  -6.632  -0.978  1.00  1.10           C  
ATOM    466  CE1 PHE A  29      17.572  -8.581   0.821  1.00  1.10           C  
ATOM    467  CE2 PHE A  29      17.006  -6.710  -0.560  1.00  1.10           C  
ATOM    468  CZ  PHE A  29      16.630  -7.688   0.345  1.00  1.10           C  
ATOM    469  H   PHE A  29      21.098 -10.102  -1.466  1.00  1.10           H  
ATOM    470  HA  PHE A  29      20.308  -7.703  -3.044  1.00  1.10           H  
ATOM    471 1HB  PHE A  29      21.269  -7.845  -0.179  1.00  1.10           H  
ATOM    472 2HB  PHE A  29      20.886  -6.409  -1.068  1.00  1.10           H  
ATOM    473  HD1 PHE A  29      19.623  -9.194   0.756  1.00  1.10           H  
ATOM    474  HD2 PHE A  29      18.620  -5.866  -1.687  1.00  1.10           H  
ATOM    475  HE1 PHE A  29      17.287  -9.354   1.535  1.00  1.10           H  
ATOM    476  HE2 PHE A  29      16.269  -6.003  -0.940  1.00  1.10           H  
ATOM    477  HZ  PHE A  29      15.595  -7.753   0.681  1.00  1.10           H  
ATOM    478  N   GLY A  30      23.042  -8.872  -3.253  1.00  0.96           N  
ATOM    479  CA  GLY A  30      24.473  -8.725  -3.531  1.00  0.96           C  
ATOM    480  C   GLY A  30      24.756  -7.545  -4.447  1.00  0.96           C  
ATOM    481  O   GLY A  30      23.993  -7.303  -5.391  1.00  0.96           O  
ATOM    482  H   GLY A  30      22.536  -9.706  -3.527  1.00  0.96           H  
ATOM    483 1HA  GLY A  30      25.017  -8.598  -2.598  1.00  0.96           H  
ATOM    484 2HA  GLY A  30      24.840  -9.638  -3.996  1.00  0.96           H  
ATOM    485  N   GLY A  31      25.885  -6.846  -4.223  1.00  0.84           N  
ATOM    486  CA  GLY A  31      26.217  -5.685  -5.067  1.00  0.84           C  
ATOM    487  C   GLY A  31      26.427  -4.398  -4.264  1.00  0.84           C  
ATOM    488  O   GLY A  31      26.743  -4.430  -3.072  1.00  0.84           O  
ATOM    489  H   GLY A  31      26.508  -7.110  -3.452  1.00  0.84           H  
ATOM    490 1HA  GLY A  31      27.123  -5.907  -5.628  1.00  0.84           H  
ATOM    491 2HA  GLY A  31      25.430  -5.522  -5.804  1.00  0.84           H  
ATOM    492  N   LEU A  32      26.313  -3.249  -4.933  1.00  0.76           N  
ATOM    493  CA  LEU A  32      26.584  -1.973  -4.274  1.00  0.76           C  
ATOM    494  C   LEU A  32      25.305  -1.310  -3.803  1.00  0.76           C  
ATOM    495  O   LEU A  32      24.386  -1.079  -4.586  1.00  0.76           O  
ATOM    496  CB  LEU A  32      27.313  -1.012  -5.224  1.00  0.76           C  
ATOM    497  CG  LEU A  32      28.621  -1.554  -5.811  1.00  0.76           C  
ATOM    498  CD1 LEU A  32      29.256  -0.543  -6.761  1.00  0.76           C  
ATOM    499  CD2 LEU A  32      29.557  -1.927  -4.679  1.00  0.76           C  
ATOM    500  H   LEU A  32      26.010  -3.257  -5.904  1.00  0.76           H  
ATOM    501  HA  LEU A  32      27.215  -2.152  -3.406  1.00  0.76           H  
ATOM    502 1HB  LEU A  32      26.647  -0.775  -6.056  1.00  0.76           H  
ATOM    503 2HB  LEU A  32      27.535  -0.094  -4.681  1.00  0.76           H  
ATOM    504  HG  LEU A  32      28.392  -2.411  -6.390  1.00  0.76           H  
ATOM    505 1HD1 LEU A  32      30.169  -0.965  -7.192  1.00  0.76           H  
ATOM    506 2HD1 LEU A  32      28.559  -0.323  -7.553  1.00  0.76           H  
ATOM    507 3HD1 LEU A  32      29.499   0.372  -6.224  1.00  0.76           H  
ATOM    508 1HD2 LEU A  32      30.475  -2.343  -5.085  1.00  0.76           H  
ATOM    509 2HD2 LEU A  32      29.791  -1.044  -4.085  1.00  0.76           H  
ATOM    510 3HD2 LEU A  32      29.074  -2.665  -4.051  1.00  0.76           H  
ATOM    511  N   HIS A  33      25.267  -0.988  -2.523  1.00  0.71           N  
ATOM    512  CA  HIS A  33      24.129  -0.342  -1.901  1.00  0.71           C  
ATOM    513  C   HIS A  33      24.406   1.124  -1.673  1.00  0.71           C  
ATOM    514  O   HIS A  33      25.432   1.483  -1.093  1.00  0.71           O  
ATOM    515  CB  HIS A  33      23.811  -0.984  -0.544  1.00  0.71           C  
ATOM    516  CG  HIS A  33      23.232  -2.324  -0.578  1.00  0.71           C  
ATOM    517  ND1 HIS A  33      21.905  -2.551  -0.281  1.00  0.71           N  
ATOM    518  CD2 HIS A  33      23.760  -3.526  -0.884  1.00  0.71           C  
ATOM    519  CE1 HIS A  33      21.642  -3.824  -0.405  1.00  0.71           C  
ATOM    520  NE2 HIS A  33      22.744  -4.442  -0.775  1.00  0.71           N  
ATOM    521  H   HIS A  33      26.071  -1.207  -1.943  1.00  0.71           H  
ATOM    522  HA  HIS A  33      23.255  -0.426  -2.542  1.00  0.71           H  
ATOM    523 1HB  HIS A  33      24.722  -1.072  -0.009  1.00  0.71           H  
ATOM    524 2HB  HIS A  33      23.153  -0.330   0.027  1.00  0.71           H  
ATOM    525  HD2 HIS A  33      24.792  -3.729  -1.187  1.00  0.71           H  
ATOM    526  HE1 HIS A  33      20.666  -4.278  -0.246  1.00  0.71           H  
ATOM    527  HE2 HIS A  33      22.823  -5.444  -0.992  1.00  0.71           H  
ATOM    528  N   HIS A  34      23.489   1.965  -2.125  1.00  0.69           N  
ATOM    529  CA  HIS A  34      23.569   3.406  -1.943  1.00  0.69           C  
ATOM    530  C   HIS A  34      22.370   3.933  -1.189  1.00  0.69           C  
ATOM    531  O   HIS A  34      21.225   3.843  -1.650  1.00  0.69           O  
ATOM    532  CB  HIS A  34      23.712   4.093  -3.283  1.00  0.69           C  
ATOM    533  CG  HIS A  34      24.987   3.756  -3.943  1.00  0.69           C  
ATOM    534  ND1 HIS A  34      26.070   4.603  -3.916  1.00  0.69           N  
ATOM    535  CD2 HIS A  34      25.385   2.655  -4.622  1.00  0.69           C  
ATOM    536  CE1 HIS A  34      27.072   4.046  -4.573  1.00  0.69           C  
ATOM    537  NE2 HIS A  34      26.681   2.867  -5.005  1.00  0.69           N  
ATOM    538  H   HIS A  34      22.707   1.582  -2.658  1.00  0.69           H  
ATOM    539  HA  HIS A  34      24.451   3.652  -1.350  1.00  0.69           H  
ATOM    540 1HB  HIS A  34      22.897   3.786  -3.939  1.00  0.69           H  
ATOM    541 2HB  HIS A  34      23.652   5.172  -3.153  1.00  0.69           H  
ATOM    542  HD2 HIS A  34      24.787   1.768  -4.824  1.00  0.69           H  
ATOM    543  HE1 HIS A  34      28.056   4.485  -4.734  1.00  0.69           H  
ATOM    544  HE2 HIS A  34      27.248   2.226  -5.542  1.00  0.69           H  
ATOM    545  N   ILE A  35      22.622   4.451   0.002  1.00  0.68           N  
ATOM    546  CA  ILE A  35      21.537   4.888   0.844  1.00  0.68           C  
ATOM    547  C   ILE A  35      21.355   6.386   0.782  1.00  0.68           C  
ATOM    548  O   ILE A  35      22.324   7.138   0.961  1.00  0.68           O  
ATOM    549  CB  ILE A  35      21.753   4.442   2.280  1.00  0.68           C  
ATOM    550  CG1 ILE A  35      21.885   2.947   2.281  1.00  0.68           C  
ATOM    551  CG2 ILE A  35      20.558   4.882   3.123  1.00  0.68           C  
ATOM    552  CD1 ILE A  35      22.280   2.360   3.594  1.00  0.68           C  
ATOM    553  H   ILE A  35      23.579   4.509   0.350  1.00  0.68           H  
ATOM    554  HA  ILE A  35      20.628   4.419   0.494  1.00  0.68           H  
ATOM    555  HB  ILE A  35      22.678   4.866   2.676  1.00  0.68           H  
ATOM    556 1HG1 ILE A  35      20.963   2.538   1.939  1.00  0.68           H  
ATOM    557 2HG1 ILE A  35      22.661   2.677   1.562  1.00  0.68           H  
ATOM    558 1HG2 ILE A  35      20.678   4.551   4.138  1.00  0.68           H  
ATOM    559 2HG2 ILE A  35      20.471   5.967   3.110  1.00  0.68           H  
ATOM    560 3HG2 ILE A  35      19.653   4.439   2.703  1.00  0.68           H  
ATOM    561 1HD1 ILE A  35      22.372   1.279   3.493  1.00  0.68           H  
ATOM    562 2HD1 ILE A  35      23.233   2.783   3.908  1.00  0.68           H  
ATOM    563 3HD1 ILE A  35      21.522   2.589   4.326  1.00  0.68           H  
ATOM    564  N   TYR A  36      20.110   6.796   0.523  1.00  0.68           N  
ATOM    565  CA  TYR A  36      19.720   8.192   0.410  1.00  0.68           C  
ATOM    566  C   TYR A  36      18.633   8.565   1.423  1.00  0.68           C  
ATOM    567  O   TYR A  36      17.730   7.767   1.701  1.00  0.68           O  
ATOM    568  CB  TYR A  36      19.143   8.452  -0.966  1.00  0.68           C  
ATOM    569  CG  TYR A  36      20.040   8.218  -2.131  1.00  0.68           C  
ATOM    570  CD1 TYR A  36      20.168   6.937  -2.654  1.00  0.68           C  
ATOM    571  CD2 TYR A  36      20.699   9.279  -2.712  1.00  0.68           C  
ATOM    572  CE1 TYR A  36      20.965   6.724  -3.755  1.00  0.68           C  
ATOM    573  CE2 TYR A  36      21.491   9.072  -3.813  1.00  0.68           C  
ATOM    574  CZ  TYR A  36      21.627   7.798  -4.338  1.00  0.68           C  
ATOM    575  OH  TYR A  36      22.421   7.594  -5.444  1.00  0.68           O  
ATOM    576  H   TYR A  36      19.401   6.077   0.385  1.00  0.68           H  
ATOM    577  HA  TYR A  36      20.592   8.809   0.590  1.00  0.68           H  
ATOM    578 1HB  TYR A  36      18.247   7.846  -1.103  1.00  0.68           H  
ATOM    579 2HB  TYR A  36      18.840   9.479  -1.003  1.00  0.68           H  
ATOM    580  HD1 TYR A  36      19.635   6.099  -2.194  1.00  0.68           H  
ATOM    581  HD2 TYR A  36      20.583  10.280  -2.302  1.00  0.68           H  
ATOM    582  HE1 TYR A  36      21.066   5.720  -4.167  1.00  0.68           H  
ATOM    583  HE2 TYR A  36      22.008   9.915  -4.274  1.00  0.68           H  
ATOM    584  HH  TYR A  36      22.377   6.671  -5.707  1.00  0.68           H  
ATOM    585  N   VAL A  37      18.697   9.790   1.944  1.00  0.68           N  
ATOM    586  CA  VAL A  37      17.707  10.267   2.920  1.00  0.68           C  
ATOM    587  C   VAL A  37      17.068  11.622   2.582  1.00  0.68           C  
ATOM    588  O   VAL A  37      17.738  12.578   2.153  1.00  0.68           O  
ATOM    589  CB  VAL A  37      18.318  10.262   4.343  1.00  0.68           C  
ATOM    590  CG1 VAL A  37      17.370  10.842   5.326  1.00  0.68           C  
ATOM    591  CG2 VAL A  37      18.594   8.811   4.760  1.00  0.68           C  
ATOM    592  H   VAL A  37      19.467  10.398   1.653  1.00  0.68           H  
ATOM    593  HA  VAL A  37      16.894   9.540   2.942  1.00  0.68           H  
ATOM    594  HB  VAL A  37      19.234  10.854   4.353  1.00  0.68           H  
ATOM    595 1HG1 VAL A  37      17.818  10.823   6.293  1.00  0.68           H  
ATOM    596 2HG1 VAL A  37      17.169  11.854   5.056  1.00  0.68           H  
ATOM    597 3HG1 VAL A  37      16.437  10.267   5.336  1.00  0.68           H  
ATOM    598 1HG2 VAL A  37      19.004   8.768   5.759  1.00  0.68           H  
ATOM    599 2HG2 VAL A  37      17.665   8.288   4.738  1.00  0.68           H  
ATOM    600 3HG2 VAL A  37      19.280   8.334   4.079  1.00  0.68           H  
ATOM    601  N   ASN A  38      15.745  11.686   2.744  1.00  0.69           N  
ATOM    602  CA  ASN A  38      15.007  12.915   2.468  1.00  0.69           C  
ATOM    603  C   ASN A  38      15.436  13.979   3.506  1.00  0.69           C  
ATOM    604  O   ASN A  38      15.635  13.622   4.671  1.00  0.69           O  
ATOM    605  CB  ASN A  38      13.523  12.641   2.538  1.00  0.69           C  
ATOM    606  CG  ASN A  38      13.023  12.467   3.897  1.00  0.69           C  
ATOM    607  OD1 ASN A  38      13.515  11.656   4.681  1.00  0.69           O  
ATOM    608  ND2 ASN A  38      11.983  13.191   4.193  1.00  0.69           N  
ATOM    609  H   ASN A  38      15.245  10.849   3.064  1.00  0.69           H  
ATOM    610  HA  ASN A  38      15.262  13.226   1.463  1.00  0.69           H  
ATOM    611 1HB  ASN A  38      12.970  13.441   2.057  1.00  0.69           H  
ATOM    612 2HB  ASN A  38      13.307  11.731   1.987  1.00  0.69           H  
ATOM    613 1HD2 ASN A  38      11.514  13.095   5.088  1.00  0.69           H  
ATOM    614 2HD2 ASN A  38      11.602  13.815   3.514  1.00  0.69           H  
ATOM    615  N   PRO A  39      15.470  15.287   3.166  1.00  0.71           N  
ATOM    616  CA  PRO A  39      15.907  16.400   4.019  1.00  0.71           C  
ATOM    617  C   PRO A  39      15.370  16.430   5.455  1.00  0.71           C  
ATOM    618  O   PRO A  39      16.094  16.829   6.369  1.00  0.71           O  
ATOM    619  CB  PRO A  39      15.376  17.605   3.242  1.00  0.71           C  
ATOM    620  CG  PRO A  39      15.427  17.172   1.801  1.00  0.71           C  
ATOM    621  CD  PRO A  39      15.037  15.716   1.811  1.00  0.71           C  
ATOM    622  HA  PRO A  39      17.004  16.421   4.021  1.00  0.71           H  
ATOM    623 1HB  PRO A  39      14.360  17.855   3.580  1.00  0.71           H  
ATOM    624 2HB  PRO A  39      16.006  18.485   3.444  1.00  0.71           H  
ATOM    625 1HG  PRO A  39      14.747  17.790   1.195  1.00  0.71           H  
ATOM    626 2HG  PRO A  39      16.440  17.330   1.400  1.00  0.71           H  
ATOM    627 1HD  PRO A  39      13.956  15.593   1.676  1.00  0.71           H  
ATOM    628 2HD  PRO A  39      15.626  15.237   1.020  1.00  0.71           H  
ATOM    629  N   THR A  40      14.137  15.992   5.685  1.00  0.74           N  
ATOM    630  CA  THR A  40      13.613  15.988   7.052  1.00  0.74           C  
ATOM    631  C   THR A  40      14.410  15.014   7.909  1.00  0.74           C  
ATOM    632  O   THR A  40      14.757  15.287   9.072  1.00  0.74           O  
ATOM    633  CB  THR A  40      12.138  15.583   7.075  1.00  0.74           C  
ATOM    634  OG1 THR A  40      11.360  16.539   6.336  1.00  0.74           O  
ATOM    635  CG2 THR A  40      11.624  15.480   8.479  1.00  0.74           C  
ATOM    636  H   THR A  40      13.556  15.660   4.929  1.00  0.74           H  
ATOM    637  HA  THR A  40      13.721  16.982   7.476  1.00  0.74           H  
ATOM    638  HB  THR A  40      12.046  14.623   6.602  1.00  0.74           H  
ATOM    639  HG1 THR A  40      10.452  16.218   6.259  1.00  0.74           H  
ATOM    640 1HG2 THR A  40      10.579  15.173   8.451  1.00  0.74           H  
ATOM    641 2HG2 THR A  40      12.209  14.732   9.016  1.00  0.74           H  
ATOM    642 3HG2 THR A  40      11.710  16.442   8.977  1.00  0.74           H  
ATOM    643  N   GLY A  41      14.657  13.850   7.323  1.00  0.79           N  
ATOM    644  CA  GLY A  41      15.369  12.780   7.965  1.00  0.79           C  
ATOM    645  C   GLY A  41      16.763  13.242   8.226  1.00  0.79           C  
ATOM    646  O   GLY A  41      17.267  13.140   9.344  1.00  0.79           O  
ATOM    647  H   GLY A  41      14.397  13.728   6.350  1.00  0.79           H  
ATOM    648 1HA  GLY A  41      14.873  12.489   8.890  1.00  0.79           H  
ATOM    649 2HA  GLY A  41      15.398  11.923   7.298  1.00  0.79           H  
ATOM    650  N   LEU A  42      17.369  13.794   7.182  1.00  0.85           N  
ATOM    651  CA  LEU A  42      18.737  14.275   7.212  1.00  0.85           C  
ATOM    652  C   LEU A  42      18.988  15.226   8.346  1.00  0.85           C  
ATOM    653  O   LEU A  42      19.929  15.039   9.115  1.00  0.85           O  
ATOM    654  CB  LEU A  42      19.038  15.016   5.927  1.00  0.85           C  
ATOM    655  CG  LEU A  42      20.379  15.707   5.839  1.00  0.85           C  
ATOM    656  CD1 LEU A  42      21.464  14.705   5.888  1.00  0.85           C  
ATOM    657  CD2 LEU A  42      20.404  16.508   4.587  1.00  0.85           C  
ATOM    658  H   LEU A  42      16.837  13.855   6.310  1.00  0.85           H  
ATOM    659  HA  LEU A  42      19.403  13.419   7.315  1.00  0.85           H  
ATOM    660 1HB  LEU A  42      18.952  14.319   5.090  1.00  0.85           H  
ATOM    661 2HB  LEU A  42      18.294  15.776   5.804  1.00  0.85           H  
ATOM    662  HG  LEU A  42      20.507  16.375   6.689  1.00  0.85           H  
ATOM    663 1HD1 LEU A  42      22.427  15.192   5.822  1.00  0.85           H  
ATOM    664 2HD1 LEU A  42      21.390  14.174   6.829  1.00  0.85           H  
ATOM    665 3HD1 LEU A  42      21.348  14.021   5.053  1.00  0.85           H  
ATOM    666 1HD2 LEU A  42      21.359  17.025   4.497  1.00  0.85           H  
ATOM    667 2HD2 LEU A  42      20.266  15.846   3.755  1.00  0.85           H  
ATOM    668 3HD2 LEU A  42      19.594  17.237   4.608  1.00  0.85           H  
ATOM    669  N   ARG A  43      18.136  16.233   8.491  1.00  0.93           N  
ATOM    670  CA  ARG A  43      18.366  17.188   9.551  1.00  0.93           C  
ATOM    671  C   ARG A  43      18.369  16.500  10.911  1.00  0.93           C  
ATOM    672  O   ARG A  43      19.232  16.784  11.747  1.00  0.93           O  
ATOM    673  CB  ARG A  43      17.302  18.271   9.515  1.00  0.93           C  
ATOM    674  CG  ARG A  43      17.433  19.257   8.350  1.00  0.93           C  
ATOM    675  CD  ARG A  43      16.560  20.456   8.518  1.00  0.93           C  
ATOM    676  NE  ARG A  43      15.135  20.121   8.496  1.00  0.93           N  
ATOM    677  CZ  ARG A  43      14.370  20.051   7.382  1.00  0.93           C  
ATOM    678  NH1 ARG A  43      14.893  20.290   6.200  1.00  0.93           N  
ATOM    679  NH2 ARG A  43      13.085  19.748   7.482  1.00  0.93           N  
ATOM    680  H   ARG A  43      17.357  16.357   7.840  1.00  0.93           H  
ATOM    681  HA  ARG A  43      19.341  17.649   9.392  1.00  0.93           H  
ATOM    682 1HB  ARG A  43      16.319  17.798   9.430  1.00  0.93           H  
ATOM    683 2HB  ARG A  43      17.317  18.835  10.444  1.00  0.93           H  
ATOM    684 1HG  ARG A  43      18.466  19.593   8.283  1.00  0.93           H  
ATOM    685 2HG  ARG A  43      17.160  18.765   7.425  1.00  0.93           H  
ATOM    686 1HD  ARG A  43      16.783  20.932   9.471  1.00  0.93           H  
ATOM    687 2HD  ARG A  43      16.756  21.159   7.708  1.00  0.93           H  
ATOM    688  HE  ARG A  43      14.688  19.932   9.382  1.00  0.93           H  
ATOM    689 1HH1 ARG A  43      15.873  20.519   6.119  1.00  0.93           H  
ATOM    690 2HH1 ARG A  43      14.310  20.246   5.378  1.00  0.93           H  
ATOM    691 1HH2 ARG A  43      12.679  19.566   8.389  1.00  0.93           H  
ATOM    692 2HH2 ARG A  43      12.511  19.696   6.653  1.00  0.93           H  
ATOM    693  N   THR A  44      17.454  15.551  11.118  1.00  1.04           N  
ATOM    694  CA  THR A  44      17.395  14.837  12.384  1.00  1.04           C  
ATOM    695  C   THR A  44      18.632  13.931  12.574  1.00  1.04           C  
ATOM    696  O   THR A  44      19.208  13.862  13.663  1.00  1.04           O  
ATOM    697  CB  THR A  44      16.094  14.043  12.504  1.00  1.04           C  
ATOM    698  OG1 THR A  44      14.983  14.939  12.399  1.00  1.04           O  
ATOM    699  CG2 THR A  44      16.051  13.357  13.881  1.00  1.04           C  
ATOM    700  H   THR A  44      16.763  15.338  10.391  1.00  1.04           H  
ATOM    701  HA  THR A  44      17.400  15.573  13.189  1.00  1.04           H  
ATOM    702  HB  THR A  44      16.035  13.336  11.704  1.00  1.04           H  
ATOM    703  HG1 THR A  44      14.876  15.196  11.465  1.00  1.04           H  
ATOM    704 1HG2 THR A  44      15.140  12.802  13.990  1.00  1.04           H  
ATOM    705 2HG2 THR A  44      16.895  12.681  13.988  1.00  1.04           H  
ATOM    706 3HG2 THR A  44      16.101  14.114  14.655  1.00  1.04           H  
ATOM    707  N   TYR A  45      19.071  13.248  11.505  1.00  1.19           N  
ATOM    708  CA  TYR A  45      20.223  12.344  11.632  1.00  1.19           C  
ATOM    709  C   TYR A  45      21.485  13.135  11.929  1.00  1.19           C  
ATOM    710  O   TYR A  45      22.368  12.661  12.647  1.00  1.19           O  
ATOM    711  CB  TYR A  45      20.470  11.527  10.351  1.00  1.19           C  
ATOM    712  CG  TYR A  45      19.499  10.387  10.093  1.00  1.19           C  
ATOM    713  CD1 TYR A  45      18.582  10.527   9.107  1.00  1.19           C  
ATOM    714  CD2 TYR A  45      19.537   9.216  10.823  1.00  1.19           C  
ATOM    715  CE1 TYR A  45      17.661   9.572   8.843  1.00  1.19           C  
ATOM    716  CE2 TYR A  45      18.597   8.232  10.555  1.00  1.19           C  
ATOM    717  CZ  TYR A  45      17.656   8.444   9.563  1.00  1.19           C  
ATOM    718  OH  TYR A  45      16.707   7.548   9.311  1.00  1.19           O  
ATOM    719  H   TYR A  45      18.577  13.339  10.618  1.00  1.19           H  
ATOM    720  HA  TYR A  45      20.047  11.667  12.466  1.00  1.19           H  
ATOM    721 1HB  TYR A  45      20.427  12.205   9.494  1.00  1.19           H  
ATOM    722 2HB  TYR A  45      21.475  11.119  10.386  1.00  1.19           H  
ATOM    723  HD1 TYR A  45      18.598  11.424   8.536  1.00  1.19           H  
ATOM    724  HD2 TYR A  45      20.274   9.077  11.613  1.00  1.19           H  
ATOM    725  HE1 TYR A  45      16.920   9.718   8.061  1.00  1.19           H  
ATOM    726  HE2 TYR A  45      18.587   7.311  11.137  1.00  1.19           H  
ATOM    727  HH  TYR A  45      16.657   6.931  10.046  1.00  1.19           H  
ATOM    728  N   LEU A  46      21.566  14.357  11.409  1.00  1.36           N  
ATOM    729  CA  LEU A  46      22.720  15.191  11.672  1.00  1.36           C  
ATOM    730  C   LEU A  46      22.657  15.775  13.092  1.00  1.36           C  
ATOM    731  O   LEU A  46      23.692  15.925  13.744  1.00  1.36           O  
ATOM    732  CB  LEU A  46      22.804  16.309  10.634  1.00  1.36           C  
ATOM    733  CG  LEU A  46      23.071  15.865   9.174  1.00  1.36           C  
ATOM    734  CD1 LEU A  46      23.002  17.095   8.283  1.00  1.36           C  
ATOM    735  CD2 LEU A  46      24.413  15.156   9.067  1.00  1.36           C  
ATOM    736  H   LEU A  46      20.829  14.696  10.792  1.00  1.36           H  
ATOM    737  HA  LEU A  46      23.614  14.576  11.593  1.00  1.36           H  
ATOM    738 1HB  LEU A  46      21.851  16.845  10.641  1.00  1.36           H  
ATOM    739 2HB  LEU A  46      23.590  17.001  10.928  1.00  1.36           H  
ATOM    740  HG  LEU A  46      22.304  15.179   8.859  1.00  1.36           H  
ATOM    741 1HD1 LEU A  46      23.167  16.818   7.253  1.00  1.36           H  
ATOM    742 2HD1 LEU A  46      22.016  17.551   8.383  1.00  1.36           H  
ATOM    743 3HD1 LEU A  46      23.765  17.806   8.589  1.00  1.36           H  
ATOM    744 1HD2 LEU A  46      24.578  14.846   8.034  1.00  1.36           H  
ATOM    745 2HD2 LEU A  46      25.209  15.832   9.377  1.00  1.36           H  
ATOM    746 3HD2 LEU A  46      24.408  14.276   9.714  1.00  1.36           H  
ATOM    747  N   GLU A  47      21.443  16.093  13.584  1.00  1.52           N  
ATOM    748  CA  GLU A  47      21.290  16.636  14.938  1.00  1.52           C  
ATOM    749  C   GLU A  47      21.806  15.661  15.999  1.00  1.52           C  
ATOM    750  O   GLU A  47      22.497  16.067  16.937  1.00  1.52           O  
ATOM    751  CB  GLU A  47      19.825  16.991  15.257  1.00  1.52           C  
ATOM    752  CG  GLU A  47      19.639  17.612  16.674  1.00  1.52           C  
ATOM    753  CD  GLU A  47      18.211  18.036  17.030  1.00  1.52           C  
ATOM    754  OE1 GLU A  47      17.322  17.865  16.235  1.00  1.52           O  
ATOM    755  OE2 GLU A  47      18.031  18.538  18.116  1.00  1.52           O  
ATOM    756  H   GLU A  47      20.615  15.988  13.001  1.00  1.52           H  
ATOM    757  HA  GLU A  47      21.881  17.548  15.006  1.00  1.52           H  
ATOM    758 1HB  GLU A  47      19.449  17.695  14.515  1.00  1.52           H  
ATOM    759 2HB  GLU A  47      19.211  16.091  15.196  1.00  1.52           H  
ATOM    760 1HG  GLU A  47      19.973  16.878  17.408  1.00  1.52           H  
ATOM    761 2HG  GLU A  47      20.293  18.478  16.754  1.00  1.52           H  
ATOM    762  N   GLY A  48      21.479  14.374  15.858  1.00  1.62           N  
ATOM    763  CA  GLY A  48      21.969  13.403  16.835  1.00  1.62           C  
ATOM    764  C   GLY A  48      21.323  12.020  16.769  1.00  1.62           C  
ATOM    765  O   GLY A  48      20.272  11.821  16.169  1.00  1.62           O  
ATOM    766  H   GLY A  48      20.886  14.092  15.071  1.00  1.62           H  
ATOM    767 1HA  GLY A  48      23.046  13.297  16.702  1.00  1.62           H  
ATOM    768 2HA  GLY A  48      21.823  13.815  17.832  1.00  1.62           H  
ATOM    769  N   LYS A  49      21.934  11.069  17.483  1.00  1.61           N  
ATOM    770  CA  LYS A  49      21.485   9.672  17.512  1.00  1.61           C  
ATOM    771  C   LYS A  49      20.405   9.398  18.548  1.00  1.61           C  
ATOM    772  O   LYS A  49      19.916   8.276  18.673  1.00  1.61           O  
ATOM    773  CB  LYS A  49      22.668   8.745  17.777  1.00  1.61           C  
ATOM    774  CG  LYS A  49      23.709   8.700  16.674  1.00  1.61           C  
ATOM    775  CD  LYS A  49      24.833   7.740  17.040  1.00  1.61           C  
ATOM    776  CE  LYS A  49      25.897   7.669  15.957  1.00  1.61           C  
ATOM    777  NZ  LYS A  49      27.018   6.771  16.351  1.00  1.61           N  
ATOM    778  H   LYS A  49      22.777  11.312  17.985  1.00  1.61           H  
ATOM    779  HA  LYS A  49      21.068   9.436  16.533  1.00  1.61           H  
ATOM    780 1HB  LYS A  49      23.167   9.056  18.695  1.00  1.61           H  
ATOM    781 2HB  LYS A  49      22.306   7.732  17.937  1.00  1.61           H  
ATOM    782 1HG  LYS A  49      23.240   8.367  15.746  1.00  1.61           H  
ATOM    783 2HG  LYS A  49      24.122   9.696  16.517  1.00  1.61           H  
ATOM    784 1HD  LYS A  49      25.299   8.066  17.972  1.00  1.61           H  
ATOM    785 2HD  LYS A  49      24.419   6.742  17.192  1.00  1.61           H  
ATOM    786 1HE  LYS A  49      25.448   7.292  15.038  1.00  1.61           H  
ATOM    787 2HE  LYS A  49      26.291   8.669  15.775  1.00  1.61           H  
ATOM    788 1HZ  LYS A  49      27.706   6.746  15.615  1.00  1.61           H  
ATOM    789 2HZ  LYS A  49      27.446   7.120  17.197  1.00  1.61           H  
ATOM    790 3HZ  LYS A  49      26.665   5.840  16.512  1.00  1.61           H  
ATOM    791  N   LYS A  50      20.063  10.415  19.319  1.00  1.49           N  
ATOM    792  CA  LYS A  50      19.047  10.272  20.346  1.00  1.49           C  
ATOM    793  C   LYS A  50      17.717  10.839  19.870  1.00  1.49           C  
ATOM    794  O   LYS A  50      16.661  10.498  20.400  1.00  1.49           O  
ATOM    795  CB  LYS A  50      19.492  10.950  21.638  1.00  1.49           C  
ATOM    796  CG  LYS A  50      20.786  10.381  22.228  1.00  1.49           C  
ATOM    797  CD  LYS A  50      20.625   8.907  22.600  1.00  1.49           C  
ATOM    798  CE  LYS A  50      21.883   8.354  23.264  1.00  1.49           C  
ATOM    799  NZ  LYS A  50      21.744   6.906  23.603  1.00  1.49           N  
ATOM    800  H   LYS A  50      20.511  11.304  19.178  1.00  1.49           H  
ATOM    801  HA  LYS A  50      18.900   9.211  20.548  1.00  1.49           H  
ATOM    802 1HB  LYS A  50      19.638  12.014  21.458  1.00  1.49           H  
ATOM    803 2HB  LYS A  50      18.708  10.849  22.389  1.00  1.49           H  
ATOM    804 1HG  LYS A  50      21.591  10.476  21.500  1.00  1.49           H  
ATOM    805 2HG  LYS A  50      21.058  10.945  23.120  1.00  1.49           H  
ATOM    806 1HD  LYS A  50      19.784   8.794  23.285  1.00  1.49           H  
ATOM    807 2HD  LYS A  50      20.416   8.327  21.698  1.00  1.49           H  
ATOM    808 1HE  LYS A  50      22.726   8.478  22.586  1.00  1.49           H  
ATOM    809 2HE  LYS A  50      22.080   8.912  24.179  1.00  1.49           H  
ATOM    810 1HZ  LYS A  50      22.594   6.577  24.037  1.00  1.49           H  
ATOM    811 2HZ  LYS A  50      20.970   6.782  24.240  1.00  1.49           H  
ATOM    812 3HZ  LYS A  50      21.571   6.379  22.757  1.00  1.49           H  
ATOM    813  N   ALA A  51      17.766  11.754  18.907  1.00  1.30           N  
ATOM    814  CA  ALA A  51      16.545  12.373  18.431  1.00  1.30           C  
ATOM    815  C   ALA A  51      15.719  11.338  17.661  1.00  1.30           C  
ATOM    816  O   ALA A  51      16.287  10.610  16.851  1.00  1.30           O  
ATOM    817  CB  ALA A  51      16.873  13.551  17.530  1.00  1.30           C  
ATOM    818  H   ALA A  51      18.649  11.998  18.483  1.00  1.30           H  
ATOM    819  HA  ALA A  51      15.999  12.726  19.297  1.00  1.30           H  
ATOM    820 1HB  ALA A  51      15.950  14.018  17.186  1.00  1.30           H  
ATOM    821 2HB  ALA A  51      17.466  14.285  18.077  1.00  1.30           H  
ATOM    822 3HB  ALA A  51      17.446  13.198  16.667  1.00  1.30           H  
ATOM    823  N   PRO A  52      14.396  11.240  17.877  1.00  1.10           N  
ATOM    824  CA  PRO A  52      13.506  10.374  17.135  1.00  1.10           C  
ATOM    825  C   PRO A  52      13.279  10.959  15.769  1.00  1.10           C  
ATOM    826  O   PRO A  52      13.257  12.182  15.616  1.00  1.10           O  
ATOM    827  CB  PRO A  52      12.232  10.385  17.970  1.00  1.10           C  
ATOM    828  CG  PRO A  52      12.248  11.744  18.655  1.00  1.10           C  
ATOM    829  CD  PRO A  52      13.728  12.039  18.918  1.00  1.10           C  
ATOM    830  HA  PRO A  52      13.942   9.365  17.067  1.00  1.10           H  
ATOM    831 1HB  PRO A  52      11.361  10.246  17.312  1.00  1.10           H  
ATOM    832 2HB  PRO A  52      12.244   9.541  18.674  1.00  1.10           H  
ATOM    833 1HG  PRO A  52      11.776  12.495  18.001  1.00  1.10           H  
ATOM    834 2HG  PRO A  52      11.651  11.709  19.578  1.00  1.10           H  
ATOM    835 1HD  PRO A  52      13.900  13.114  18.768  1.00  1.10           H  
ATOM    836 2HD  PRO A  52      14.024  11.692  19.925  1.00  1.10           H  
ATOM    837  N   PHE A  53      12.976  10.123  14.800  1.00  0.94           N  
ATOM    838  CA  PHE A  53      12.689  10.704  13.496  1.00  0.94           C  
ATOM    839  C   PHE A  53      11.249  11.213  13.355  1.00  0.94           C  
ATOM    840  O   PHE A  53      10.316  10.595  13.886  1.00  0.94           O  
ATOM    841  CB  PHE A  53      13.098   9.709  12.433  1.00  0.94           C  
ATOM    842  CG  PHE A  53      14.526   9.756  12.510  1.00  0.94           C  
ATOM    843  CD1 PHE A  53      15.157   9.009  13.448  1.00  0.94           C  
ATOM    844  CD2 PHE A  53      15.241  10.591  11.741  1.00  0.94           C  
ATOM    845  CE1 PHE A  53      16.485   9.096  13.656  1.00  0.94           C  
ATOM    846  CE2 PHE A  53      16.572  10.685  11.933  1.00  0.94           C  
ATOM    847  CZ  PHE A  53      17.197   9.944  12.911  1.00  0.94           C  
ATOM    848  H   PHE A  53      13.029   9.106  14.972  1.00  0.94           H  
ATOM    849  HA  PHE A  53      13.389  11.506  13.375  1.00  0.94           H  
ATOM    850 1HB  PHE A  53      12.747   8.713  12.667  1.00  0.94           H  
ATOM    851 2HB  PHE A  53      12.761  10.009  11.443  1.00  0.94           H  
ATOM    852  HD1 PHE A  53      14.570   8.366  14.060  1.00  0.94           H  
ATOM    853  HD2 PHE A  53      14.741  11.205  10.990  1.00  0.94           H  
ATOM    854  HE1 PHE A  53      16.964   8.503  14.437  1.00  0.94           H  
ATOM    855  HE2 PHE A  53      17.142  11.368  11.326  1.00  0.94           H  
ATOM    856  HZ  PHE A  53      18.263  10.042  13.079  1.00  0.94           H  
ATOM    857  N   PRO A  54      11.046  12.386  12.713  1.00  0.82           N  
ATOM    858  CA  PRO A  54       9.767  12.960  12.350  1.00  0.82           C  
ATOM    859  C   PRO A  54       9.032  12.024  11.442  1.00  0.82           C  
ATOM    860  O   PRO A  54       9.658  11.296  10.667  1.00  0.82           O  
ATOM    861  CB  PRO A  54      10.136  14.242  11.616  1.00  0.82           C  
ATOM    862  CG  PRO A  54      11.500  14.604  12.138  1.00  0.82           C  
ATOM    863  CD  PRO A  54      12.189  13.292  12.407  1.00  0.82           C  
ATOM    864  HA  PRO A  54       9.186  13.165  13.263  1.00  0.82           H  
ATOM    865 1HB  PRO A  54      10.124  14.053  10.537  1.00  0.82           H  
ATOM    866 2HB  PRO A  54       9.386  15.020  11.813  1.00  0.82           H  
ATOM    867 1HG  PRO A  54      12.049  15.220  11.413  1.00  0.82           H  
ATOM    868 2HG  PRO A  54      11.405  15.211  13.049  1.00  0.82           H  
ATOM    869 1HD  PRO A  54      12.769  12.949  11.532  1.00  0.82           H  
ATOM    870 2HD  PRO A  54      12.811  13.484  13.295  1.00  0.82           H  
ATOM    871  N   LYS A  55       7.708  12.088  11.478  1.00  0.74           N  
ATOM    872  CA  LYS A  55       6.904  11.255  10.599  1.00  0.74           C  
ATOM    873  C   LYS A  55       7.342  11.381   9.141  1.00  0.74           C  
ATOM    874  O   LYS A  55       7.487  10.388   8.447  1.00  0.74           O  
ATOM    875  CB  LYS A  55       5.428  11.626  10.728  1.00  0.74           C  
ATOM    876  CG  LYS A  55       4.510  10.788   9.886  1.00  0.74           C  
ATOM    877  CD  LYS A  55       3.043  11.164  10.095  1.00  0.74           C  
ATOM    878  CE  LYS A  55       2.155  10.305   9.226  1.00  0.74           C  
ATOM    879  NZ  LYS A  55       0.716  10.628   9.371  1.00  0.74           N  
ATOM    880  H   LYS A  55       7.249  12.707  12.133  1.00  0.74           H  
ATOM    881  HA  LYS A  55       7.031  10.215  10.896  1.00  0.74           H  
ATOM    882 1HB  LYS A  55       5.117  11.520  11.767  1.00  0.74           H  
ATOM    883 2HB  LYS A  55       5.287  12.667  10.445  1.00  0.74           H  
ATOM    884 1HG  LYS A  55       4.766  10.919   8.833  1.00  0.74           H  
ATOM    885 2HG  LYS A  55       4.659   9.747  10.136  1.00  0.74           H  
ATOM    886 1HD  LYS A  55       2.770  11.016  11.140  1.00  0.74           H  
ATOM    887 2HD  LYS A  55       2.889  12.211   9.836  1.00  0.74           H  
ATOM    888 1HE  LYS A  55       2.445  10.426   8.183  1.00  0.74           H  
ATOM    889 2HE  LYS A  55       2.307   9.281   9.513  1.00  0.74           H  
ATOM    890 1HZ  LYS A  55       0.186   9.999   8.775  1.00  0.74           H  
ATOM    891 2HZ  LYS A  55       0.437  10.495  10.330  1.00  0.74           H  
ATOM    892 3HZ  LYS A  55       0.547  11.584   9.097  1.00  0.74           H  
ATOM    893  N   GLY A  56       7.630  12.589   8.666  1.00  0.70           N  
ATOM    894  CA  GLY A  56       8.002  12.748   7.258  1.00  0.70           C  
ATOM    895  C   GLY A  56       9.455  12.361   6.925  1.00  0.70           C  
ATOM    896  O   GLY A  56      10.165  13.152   6.306  1.00  0.70           O  
ATOM    897  H   GLY A  56       7.556  13.393   9.268  1.00  0.70           H  
ATOM    898 1HA  GLY A  56       7.327  12.142   6.651  1.00  0.70           H  
ATOM    899 2HA  GLY A  56       7.834  13.782   6.965  1.00  0.70           H  
ATOM    900  N   THR A  57       9.861  11.148   7.314  1.00  0.68           N  
ATOM    901  CA  THR A  57      11.212  10.622   7.113  1.00  0.68           C  
ATOM    902  C   THR A  57      11.214   9.350   6.266  1.00  0.68           C  
ATOM    903  O   THR A  57      10.539   8.359   6.583  1.00  0.68           O  
ATOM    904  CB  THR A  57      11.903  10.287   8.445  1.00  0.68           C  
ATOM    905  OG1 THR A  57      12.005  11.457   9.270  1.00  0.68           O  
ATOM    906  CG2 THR A  57      13.300   9.722   8.174  1.00  0.68           C  
ATOM    907  H   THR A  57       9.165  10.579   7.783  1.00  0.68           H  
ATOM    908  HA  THR A  57      11.804  11.375   6.599  1.00  0.68           H  
ATOM    909  HB  THR A  57      11.316   9.540   8.986  1.00  0.68           H  
ATOM    910  HG1 THR A  57      11.178  11.508   9.822  1.00  0.68           H  
ATOM    911 1HG2 THR A  57      13.797   9.486   9.112  1.00  0.68           H  
ATOM    912 2HG2 THR A  57      13.218   8.819   7.575  1.00  0.68           H  
ATOM    913 3HG2 THR A  57      13.868  10.439   7.639  1.00  0.68           H  
ATOM    914  N   VAL A  58      11.979   9.396   5.178  1.00  0.67           N  
ATOM    915  CA  VAL A  58      12.085   8.279   4.251  1.00  0.67           C  
ATOM    916  C   VAL A  58      13.550   7.975   3.897  1.00  0.67           C  
ATOM    917  O   VAL A  58      14.344   8.878   3.585  1.00  0.67           O  
ATOM    918  CB  VAL A  58      11.291   8.553   2.961  1.00  0.67           C  
ATOM    919  CG1 VAL A  58      11.386   7.343   2.040  1.00  0.67           C  
ATOM    920  CG2 VAL A  58       9.845   8.878   3.286  1.00  0.67           C  
ATOM    921  H   VAL A  58      12.509  10.239   5.004  1.00  0.67           H  
ATOM    922  HA  VAL A  58      11.664   7.396   4.726  1.00  0.67           H  
ATOM    923  HB  VAL A  58      11.733   9.399   2.449  1.00  0.67           H  
ATOM    924 1HG1 VAL A  58      10.836   7.524   1.123  1.00  0.67           H  
ATOM    925 2HG1 VAL A  58      12.413   7.127   1.798  1.00  0.67           H  
ATOM    926 3HG1 VAL A  58      10.954   6.487   2.553  1.00  0.67           H  
ATOM    927 1HG2 VAL A  58       9.304   9.073   2.363  1.00  0.67           H  
ATOM    928 2HG2 VAL A  58       9.398   8.036   3.799  1.00  0.67           H  
ATOM    929 3HG2 VAL A  58       9.792   9.758   3.921  1.00  0.67           H  
ATOM    930  N   ILE A  59      13.894   6.690   3.940  1.00  0.67           N  
ATOM    931  CA  ILE A  59      15.238   6.235   3.598  1.00  0.67           C  
ATOM    932  C   ILE A  59      15.156   5.282   2.405  1.00  0.67           C  
ATOM    933  O   ILE A  59      14.363   4.336   2.404  1.00  0.67           O  
ATOM    934  CB  ILE A  59      15.908   5.520   4.784  1.00  0.67           C  
ATOM    935  CG1 ILE A  59      15.899   6.420   6.014  1.00  0.67           C  
ATOM    936  CG2 ILE A  59      17.331   5.143   4.411  1.00  0.67           C  
ATOM    937  CD1 ILE A  59      14.726   6.150   6.904  1.00  0.67           C  
ATOM    938  H   ILE A  59      13.183   6.010   4.210  1.00  0.67           H  
ATOM    939  HA  ILE A  59      15.846   7.091   3.312  1.00  0.67           H  
ATOM    940  HB  ILE A  59      15.348   4.618   5.031  1.00  0.67           H  
ATOM    941 1HG1 ILE A  59      16.818   6.275   6.585  1.00  0.67           H  
ATOM    942 2HG1 ILE A  59      15.838   7.458   5.705  1.00  0.67           H  
ATOM    943 1HG2 ILE A  59      17.809   4.634   5.244  1.00  0.67           H  
ATOM    944 2HG2 ILE A  59      17.322   4.489   3.544  1.00  0.67           H  
ATOM    945 3HG2 ILE A  59      17.891   6.036   4.167  1.00  0.67           H  
ATOM    946 1HD1 ILE A  59      14.758   6.819   7.757  1.00  0.67           H  
ATOM    947 2HD1 ILE A  59      13.803   6.310   6.350  1.00  0.67           H  
ATOM    948 3HD1 ILE A  59      14.760   5.125   7.250  1.00  0.67           H  
ATOM    949  N   VAL A  60      15.944   5.553   1.370  1.00  0.66           N  
ATOM    950  CA  VAL A  60      15.946   4.728   0.162  1.00  0.66           C  
ATOM    951  C   VAL A  60      17.275   4.030  -0.050  1.00  0.66           C  
ATOM    952  O   VAL A  60      18.337   4.626   0.107  1.00  0.66           O  
ATOM    953  CB  VAL A  60      15.547   5.550  -1.064  1.00  0.66           C  
ATOM    954  CG1 VAL A  60      15.662   4.711  -2.329  1.00  0.66           C  
ATOM    955  CG2 VAL A  60      14.122   5.978  -0.895  1.00  0.66           C  
ATOM    956  H   VAL A  60      16.576   6.350   1.433  1.00  0.66           H  
ATOM    957  HA  VAL A  60      15.189   3.961   0.283  1.00  0.66           H  
ATOM    958  HB  VAL A  60      16.197   6.420  -1.152  1.00  0.66           H  
ATOM    959 1HG1 VAL A  60      15.352   5.278  -3.180  1.00  0.66           H  
ATOM    960 2HG1 VAL A  60      16.693   4.385  -2.472  1.00  0.66           H  
ATOM    961 3HG1 VAL A  60      15.017   3.846  -2.234  1.00  0.66           H  
ATOM    962 1HG2 VAL A  60      13.811   6.567  -1.748  1.00  0.66           H  
ATOM    963 2HG2 VAL A  60      13.503   5.091  -0.816  1.00  0.66           H  
ATOM    964 3HG2 VAL A  60      14.026   6.557  -0.004  1.00  0.66           H  
ATOM    965  N   PHE A  61      17.205   2.739  -0.372  1.00  0.66           N  
ATOM    966  CA  PHE A  61      18.389   1.904  -0.516  1.00  0.66           C  
ATOM    967  C   PHE A  61      18.507   1.385  -1.959  1.00  0.66           C  
ATOM    968  O   PHE A  61      17.790   0.461  -2.355  1.00  0.66           O  
ATOM    969  CB  PHE A  61      18.207   0.706   0.408  1.00  0.66           C  
ATOM    970  CG  PHE A  61      17.929   1.070   1.884  1.00  0.66           C  
ATOM    971  CD1 PHE A  61      16.611   1.389   2.265  1.00  0.66           C  
ATOM    972  CD2 PHE A  61      18.894   1.049   2.869  1.00  0.66           C  
ATOM    973  CE1 PHE A  61      16.292   1.694   3.573  1.00  0.66           C  
ATOM    974  CE2 PHE A  61      18.574   1.362   4.187  1.00  0.66           C  
ATOM    975  CZ  PHE A  61      17.273   1.682   4.537  1.00  0.66           C  
ATOM    976  H   PHE A  61      16.283   2.335  -0.518  1.00  0.66           H  
ATOM    977  HA  PHE A  61      19.281   2.477  -0.262  1.00  0.66           H  
ATOM    978 1HB  PHE A  61      17.381   0.096   0.050  1.00  0.66           H  
ATOM    979 2HB  PHE A  61      19.106   0.090   0.375  1.00  0.66           H  
ATOM    980  HD1 PHE A  61      15.827   1.399   1.507  1.00  0.66           H  
ATOM    981  HD2 PHE A  61      19.911   0.777   2.608  1.00  0.66           H  
ATOM    982  HE1 PHE A  61      15.264   1.943   3.840  1.00  0.66           H  
ATOM    983  HE2 PHE A  61      19.344   1.348   4.950  1.00  0.66           H  
ATOM    984  HZ  PHE A  61      17.024   1.922   5.572  1.00  0.66           H  
ATOM    985  N   ASP A  62      19.349   2.013  -2.773  1.00  0.67           N  
ATOM    986  CA  ASP A  62      19.454   1.636  -4.185  1.00  0.67           C  
ATOM    987  C   ASP A  62      20.551   0.594  -4.381  1.00  0.67           C  
ATOM    988  O   ASP A  62      21.720   0.866  -4.094  1.00  0.67           O  
ATOM    989  CB  ASP A  62      19.710   2.856  -5.077  1.00  0.67           C  
ATOM    990  CG  ASP A  62      19.682   2.596  -6.598  1.00  0.67           C  
ATOM    991  OD1 ASP A  62      19.576   1.483  -7.007  1.00  0.67           O  
ATOM    992  OD2 ASP A  62      19.797   3.560  -7.335  1.00  0.67           O  
ATOM    993  H   ASP A  62      19.937   2.762  -2.408  1.00  0.67           H  
ATOM    994  HA  ASP A  62      18.511   1.189  -4.499  1.00  0.67           H  
ATOM    995 1HB  ASP A  62      18.962   3.604  -4.842  1.00  0.67           H  
ATOM    996 2HB  ASP A  62      20.676   3.282  -4.821  1.00  0.67           H  
ATOM    997  N   LEU A  63      20.163  -0.624  -4.747  1.00  0.69           N  
ATOM    998  CA  LEU A  63      21.109  -1.710  -4.972  1.00  0.69           C  
ATOM    999  C   LEU A  63      21.427  -1.868  -6.441  1.00  0.69           C  
ATOM   1000  O   LEU A  63      20.523  -2.114  -7.249  1.00  0.69           O  
ATOM   1001  CB  LEU A  63      20.584  -3.048  -4.486  1.00  0.69           C  
ATOM   1002  CG  LEU A  63      21.464  -4.241  -4.916  1.00  0.69           C  
ATOM   1003  CD1 LEU A  63      22.780  -4.154  -4.295  1.00  0.69           C  
ATOM   1004  CD2 LEU A  63      20.805  -5.490  -4.549  1.00  0.69           C  
ATOM   1005  H   LEU A  63      19.177  -0.794  -4.945  1.00  0.69           H  
ATOM   1006  HA  LEU A  63      22.025  -1.484  -4.438  1.00  0.69           H  
ATOM   1007 1HB  LEU A  63      20.523  -3.037  -3.397  1.00  0.69           H  
ATOM   1008 2HB  LEU A  63      19.597  -3.178  -4.890  1.00  0.69           H  
ATOM   1009  HG  LEU A  63      21.615  -4.212  -5.984  1.00  0.69           H  
ATOM   1010 1HD1 LEU A  63      23.376  -4.983  -4.611  1.00  0.69           H  
ATOM   1011 2HD1 LEU A  63      23.262  -3.246  -4.576  1.00  0.69           H  
ATOM   1012 3HD1 LEU A  63      22.660  -4.182  -3.272  1.00  0.69           H  
ATOM   1013 1HD2 LEU A  63      21.436  -6.321  -4.857  1.00  0.69           H  
ATOM   1014 2HD2 LEU A  63      20.673  -5.494  -3.473  1.00  0.69           H  
ATOM   1015 3HD2 LEU A  63      19.855  -5.573  -5.034  1.00  0.69           H  
ATOM   1016  N   LEU A  64      22.712  -1.766  -6.776  1.00  0.72           N  
ATOM   1017  CA  LEU A  64      23.167  -1.878  -8.149  1.00  0.72           C  
ATOM   1018  C   LEU A  64      24.183  -2.997  -8.302  1.00  0.72           C  
ATOM   1019  O   LEU A  64      24.999  -3.249  -7.412  1.00  0.72           O  
ATOM   1020  CB  LEU A  64      23.786  -0.558  -8.583  1.00  0.72           C  
ATOM   1021  CG  LEU A  64      22.858   0.641  -8.460  1.00  0.72           C  
ATOM   1022  CD1 LEU A  64      23.137   1.326  -7.138  1.00  0.72           C  
ATOM   1023  CD2 LEU A  64      23.046   1.570  -9.624  1.00  0.72           C  
ATOM   1024  H   LEU A  64      23.385  -1.558  -6.041  1.00  0.72           H  
ATOM   1025  HA  LEU A  64      22.322  -2.112  -8.785  1.00  0.72           H  
ATOM   1026 1HB  LEU A  64      24.668  -0.366  -7.971  1.00  0.72           H  
ATOM   1027 2HB  LEU A  64      24.099  -0.643  -9.625  1.00  0.72           H  
ATOM   1028  HG  LEU A  64      21.829   0.300  -8.436  1.00  0.72           H  
ATOM   1029 1HD1 LEU A  64      22.470   2.174  -7.016  1.00  0.72           H  
ATOM   1030 2HD1 LEU A  64      22.987   0.632  -6.318  1.00  0.72           H  
ATOM   1031 3HD1 LEU A  64      24.167   1.676  -7.137  1.00  0.72           H  
ATOM   1032 1HD2 LEU A  64      22.369   2.418  -9.518  1.00  0.72           H  
ATOM   1033 2HD2 LEU A  64      24.064   1.929  -9.645  1.00  0.72           H  
ATOM   1034 3HD2 LEU A  64      22.827   1.040 -10.551  1.00  0.72           H  
ATOM   1035  N   GLU A  65      24.158  -3.666  -9.440  1.00  0.77           N  
ATOM   1036  CA  GLU A  65      25.121  -4.735  -9.670  1.00  0.77           C  
ATOM   1037  C   GLU A  65      26.551  -4.207  -9.557  1.00  0.77           C  
ATOM   1038  O   GLU A  65      26.872  -3.147 -10.087  1.00  0.77           O  
ATOM   1039  CB  GLU A  65      24.878  -5.373 -11.038  1.00  0.77           C  
ATOM   1040  CG  GLU A  65      25.793  -6.567 -11.362  1.00  0.77           C  
ATOM   1041  CD  GLU A  65      25.472  -7.242 -12.690  1.00  0.77           C  
ATOM   1042  OE1 GLU A  65      24.475  -6.909 -13.279  1.00  0.77           O  
ATOM   1043  OE2 GLU A  65      26.224  -8.093 -13.103  1.00  0.77           O  
ATOM   1044  H   GLU A  65      23.474  -3.417 -10.162  1.00  0.77           H  
ATOM   1045  HA  GLU A  65      24.980  -5.496  -8.903  1.00  0.77           H  
ATOM   1046 1HB  GLU A  65      23.841  -5.705 -11.108  1.00  0.77           H  
ATOM   1047 2HB  GLU A  65      25.027  -4.623 -11.802  1.00  0.77           H  
ATOM   1048 1HG  GLU A  65      26.826  -6.216 -11.393  1.00  0.77           H  
ATOM   1049 2HG  GLU A  65      25.713  -7.297 -10.558  1.00  0.77           H  
ATOM   1050  N   ALA A  66      27.415  -4.911  -8.833  1.00  0.84           N  
ATOM   1051  CA  ALA A  66      28.797  -4.443  -8.731  1.00  0.84           C  
ATOM   1052  C   ALA A  66      29.633  -5.010  -9.861  1.00  0.84           C  
ATOM   1053  O   ALA A  66      29.503  -6.190 -10.192  1.00  0.84           O  
ATOM   1054  CB  ALA A  66      29.430  -4.861  -7.412  1.00  0.84           C  
ATOM   1055  H   ALA A  66      27.128  -5.770  -8.390  1.00  0.84           H  
ATOM   1056  HA  ALA A  66      28.800  -3.354  -8.808  1.00  0.84           H  
ATOM   1057 1HB  ALA A  66      30.454  -4.482  -7.369  1.00  0.84           H  
ATOM   1058 2HB  ALA A  66      28.874  -4.478  -6.580  1.00  0.84           H  
ATOM   1059 3HB  ALA A  66      29.442  -5.947  -7.350  1.00  0.84           H  
ATOM   1060  N   LYS A  67      30.574  -4.223 -10.366  1.00  0.93           N  
ATOM   1061  CA  LYS A  67      31.522  -4.754 -11.337  1.00  0.93           C  
ATOM   1062  C   LYS A  67      32.901  -4.189 -11.048  1.00  0.93           C  
ATOM   1063  O   LYS A  67      33.033  -3.131 -10.428  1.00  0.93           O  
ATOM   1064  CB  LYS A  67      31.120  -4.429 -12.777  1.00  0.93           C  
ATOM   1065  CG  LYS A  67      31.197  -2.967 -13.138  1.00  0.93           C  
ATOM   1066  CD  LYS A  67      30.776  -2.725 -14.579  1.00  0.93           C  
ATOM   1067  CE  LYS A  67      31.020  -1.280 -14.998  1.00  0.93           C  
ATOM   1068  NZ  LYS A  67      30.651  -1.044 -16.425  1.00  0.93           N  
ATOM   1069  H   LYS A  67      30.598  -3.236 -10.109  1.00  0.93           H  
ATOM   1070  HA  LYS A  67      31.577  -5.837 -11.227  1.00  0.93           H  
ATOM   1071 1HB  LYS A  67      31.763  -4.976 -13.466  1.00  0.93           H  
ATOM   1072 2HB  LYS A  67      30.094  -4.762 -12.947  1.00  0.93           H  
ATOM   1073 1HG  LYS A  67      30.553  -2.389 -12.471  1.00  0.93           H  
ATOM   1074 2HG  LYS A  67      32.228  -2.635 -13.013  1.00  0.93           H  
ATOM   1075 1HD  LYS A  67      31.348  -3.382 -15.238  1.00  0.93           H  
ATOM   1076 2HD  LYS A  67      29.717  -2.951 -14.693  1.00  0.93           H  
ATOM   1077 1HE  LYS A  67      30.434  -0.613 -14.364  1.00  0.93           H  
ATOM   1078 2HE  LYS A  67      32.077  -1.054 -14.866  1.00  0.93           H  
ATOM   1079 1HZ  LYS A  67      30.846  -0.082 -16.658  1.00  0.93           H  
ATOM   1080 2HZ  LYS A  67      31.200  -1.655 -17.027  1.00  0.93           H  
ATOM   1081 3HZ  LYS A  67      29.671  -1.235 -16.559  1.00  0.93           H  
ATOM   1082  N   VAL A  68      33.934  -4.891 -11.495  1.00  1.02           N  
ATOM   1083  CA  VAL A  68      35.290  -4.399 -11.299  1.00  1.02           C  
ATOM   1084  C   VAL A  68      36.039  -4.205 -12.606  1.00  1.02           C  
ATOM   1085  O   VAL A  68      36.028  -5.073 -13.484  1.00  1.02           O  
ATOM   1086  CB  VAL A  68      36.089  -5.346 -10.376  1.00  1.02           C  
ATOM   1087  CG1 VAL A  68      37.534  -4.843 -10.222  1.00  1.02           C  
ATOM   1088  CG2 VAL A  68      35.419  -5.402  -9.019  1.00  1.02           C  
ATOM   1089  H   VAL A  68      33.783  -5.763 -11.984  1.00  1.02           H  
ATOM   1090  HA  VAL A  68      35.230  -3.434 -10.806  1.00  1.02           H  
ATOM   1091  HB  VAL A  68      36.125  -6.340 -10.818  1.00  1.02           H  
ATOM   1092 1HG1 VAL A  68      38.088  -5.517  -9.574  1.00  1.02           H  
ATOM   1093 2HG1 VAL A  68      38.023  -4.809 -11.195  1.00  1.02           H  
ATOM   1094 3HG1 VAL A  68      37.535  -3.845  -9.786  1.00  1.02           H  
ATOM   1095 1HG2 VAL A  68      35.977  -6.062  -8.360  1.00  1.02           H  
ATOM   1096 2HG2 VAL A  68      35.409  -4.402  -8.611  1.00  1.02           H  
ATOM   1097 3HG2 VAL A  68      34.401  -5.768  -9.116  1.00  1.02           H  
ATOM   1098  N   GLU A  69      36.661  -3.039 -12.725  1.00  1.11           N  
ATOM   1099  CA  GLU A  69      37.478  -2.672 -13.874  1.00  1.11           C  
ATOM   1100  C   GLU A  69      38.842  -2.252 -13.346  1.00  1.11           C  
ATOM   1101  O   GLU A  69      38.972  -1.246 -12.643  1.00  1.11           O  
ATOM   1102  CB  GLU A  69      36.827  -1.551 -14.697  1.00  1.11           C  
ATOM   1103  CG  GLU A  69      35.499  -1.944 -15.387  1.00  1.11           C  
ATOM   1104  CD  GLU A  69      34.842  -0.805 -16.152  1.00  1.11           C  
ATOM   1105  OE1 GLU A  69      35.356   0.285 -16.125  1.00  1.11           O  
ATOM   1106  OE2 GLU A  69      33.830  -1.044 -16.784  1.00  1.11           O  
ATOM   1107  H   GLU A  69      36.600  -2.398 -11.931  1.00  1.11           H  
ATOM   1108  HA  GLU A  69      37.610  -3.545 -14.513  1.00  1.11           H  
ATOM   1109 1HB  GLU A  69      36.661  -0.689 -14.075  1.00  1.11           H  
ATOM   1110 2HB  GLU A  69      37.517  -1.245 -15.482  1.00  1.11           H  
ATOM   1111 1HG  GLU A  69      35.703  -2.757 -16.081  1.00  1.11           H  
ATOM   1112 2HG  GLU A  69      34.804  -2.322 -14.639  1.00  1.11           H  
ATOM   1113  N   GLY A  70      39.877  -3.011 -13.681  1.00  1.16           N  
ATOM   1114  CA  GLY A  70      41.174  -2.715 -13.095  1.00  1.16           C  
ATOM   1115  C   GLY A  70      41.032  -2.894 -11.588  1.00  1.16           C  
ATOM   1116  O   GLY A  70      40.620  -3.957 -11.131  1.00  1.16           O  
ATOM   1117  H   GLY A  70      39.752  -3.807 -14.290  1.00  1.16           H  
ATOM   1118 1HA  GLY A  70      41.930  -3.395 -13.489  1.00  1.16           H  
ATOM   1119 2HA  GLY A  70      41.474  -1.696 -13.334  1.00  1.16           H  
ATOM   1120  N   ASN A  71      41.377  -1.868 -10.817  1.00  1.16           N  
ATOM   1121  CA  ASN A  71      41.267  -1.954  -9.364  1.00  1.16           C  
ATOM   1122  C   ASN A  71      40.097  -1.125  -8.818  1.00  1.16           C  
ATOM   1123  O   ASN A  71      40.032  -0.854  -7.616  1.00  1.16           O  
ATOM   1124  CB  ASN A  71      42.567  -1.518  -8.715  1.00  1.16           C  
ATOM   1125  CG  ASN A  71      43.699  -2.476  -8.988  1.00  1.16           C  
ATOM   1126  OD1 ASN A  71      43.783  -3.550  -8.383  1.00  1.16           O  
ATOM   1127  ND2 ASN A  71      44.572  -2.106  -9.893  1.00  1.16           N  
ATOM   1128  H   ASN A  71      41.705  -1.013 -11.244  1.00  1.16           H  
ATOM   1129  HA  ASN A  71      41.075  -2.992  -9.090  1.00  1.16           H  
ATOM   1130 1HB  ASN A  71      42.842  -0.529  -9.083  1.00  1.16           H  
ATOM   1131 2HB  ASN A  71      42.424  -1.439  -7.637  1.00  1.16           H  
ATOM   1132 1HD2 ASN A  71      45.345  -2.702 -10.114  1.00  1.16           H  
ATOM   1133 2HD2 ASN A  71      44.470  -1.227 -10.358  1.00  1.16           H  
ATOM   1134  N   ALA A  72      39.182  -0.707  -9.696  1.00  1.11           N  
ATOM   1135  CA  ALA A  72      38.043   0.109  -9.284  1.00  1.11           C  
ATOM   1136  C   ALA A  72      36.742  -0.672  -9.241  1.00  1.11           C  
ATOM   1137  O   ALA A  72      36.495  -1.538 -10.078  1.00  1.11           O  
ATOM   1138  CB  ALA A  72      37.872   1.272 -10.245  1.00  1.11           C  
ATOM   1139  H   ALA A  72      39.268  -0.955 -10.683  1.00  1.11           H  
ATOM   1140  HA  ALA A  72      38.242   0.491  -8.284  1.00  1.11           H  
ATOM   1141 1HB  ALA A  72      37.035   1.891  -9.918  1.00  1.11           H  
ATOM   1142 2HB  ALA A  72      38.783   1.867 -10.264  1.00  1.11           H  
ATOM   1143 3HB  ALA A  72      37.670   0.883 -11.244  1.00  1.11           H  
ATOM   1144  N   LEU A  73      35.866  -0.295  -8.311  1.00  1.02           N  
ATOM   1145  CA  LEU A  73      34.518  -0.857  -8.263  1.00  1.02           C  
ATOM   1146  C   LEU A  73      33.548   0.136  -8.856  1.00  1.02           C  
ATOM   1147  O   LEU A  73      33.568   1.323  -8.521  1.00  1.02           O  
ATOM   1148  CB  LEU A  73      34.083  -1.213  -6.845  1.00  1.02           C  
ATOM   1149  CG  LEU A  73      34.510  -2.579  -6.342  1.00  1.02           C  
ATOM   1150  CD1 LEU A  73      36.038  -2.672  -6.279  1.00  1.02           C  
ATOM   1151  CD2 LEU A  73      33.897  -2.803  -4.994  1.00  1.02           C  
ATOM   1152  H   LEU A  73      36.133   0.406  -7.634  1.00  1.02           H  
ATOM   1153  HA  LEU A  73      34.490  -1.764  -8.865  1.00  1.02           H  
ATOM   1154 1HB  LEU A  73      34.476  -0.465  -6.160  1.00  1.02           H  
ATOM   1155 2HB  LEU A  73      32.993  -1.174  -6.806  1.00  1.02           H  
ATOM   1156  HG  LEU A  73      34.147  -3.345  -7.023  1.00  1.02           H  
ATOM   1157 1HD1 LEU A  73      36.322  -3.661  -5.917  1.00  1.02           H  
ATOM   1158 2HD1 LEU A  73      36.456  -2.527  -7.262  1.00  1.02           H  
ATOM   1159 3HD1 LEU A  73      36.424  -1.913  -5.602  1.00  1.02           H  
ATOM   1160 1HD2 LEU A  73      34.186  -3.790  -4.631  1.00  1.02           H  
ATOM   1161 2HD2 LEU A  73      34.245  -2.046  -4.294  1.00  1.02           H  
ATOM   1162 3HD2 LEU A  73      32.815  -2.753  -5.067  1.00  1.02           H  
ATOM   1163  N   LEU A  74      32.725  -0.355  -9.765  1.00  0.92           N  
ATOM   1164  CA  LEU A  74      31.789   0.482 -10.483  1.00  0.92           C  
ATOM   1165  C   LEU A  74      30.366  -0.019 -10.367  1.00  0.92           C  
ATOM   1166  O   LEU A  74      30.108  -1.208 -10.142  1.00  0.92           O  
ATOM   1167  CB  LEU A  74      32.186   0.549 -11.952  1.00  0.92           C  
ATOM   1168  CG  LEU A  74      33.563   1.105 -12.222  1.00  0.92           C  
ATOM   1169  CD1 LEU A  74      34.544  -0.046 -12.225  1.00  0.92           C  
ATOM   1170  CD2 LEU A  74      33.581   1.821 -13.546  1.00  0.92           C  
ATOM   1171  H   LEU A  74      32.778  -1.349  -9.982  1.00  0.92           H  
ATOM   1172  HA  LEU A  74      31.829   1.486 -10.063  1.00  0.92           H  
ATOM   1173 1HB  LEU A  74      32.175  -0.444 -12.340  1.00  0.92           H  
ATOM   1174 2HB  LEU A  74      31.453   1.146 -12.495  1.00  0.92           H  
ATOM   1175  HG  LEU A  74      33.844   1.795 -11.426  1.00  0.92           H  
ATOM   1176 1HD1 LEU A  74      35.541   0.336 -12.403  1.00  0.92           H  
ATOM   1177 2HD1 LEU A  74      34.528  -0.565 -11.293  1.00  0.92           H  
ATOM   1178 3HD1 LEU A  74      34.272  -0.737 -13.007  1.00  0.92           H  
ATOM   1179 1HD2 LEU A  74      34.583   2.209 -13.736  1.00  0.92           H  
ATOM   1180 2HD2 LEU A  74      33.311   1.126 -14.342  1.00  0.92           H  
ATOM   1181 3HD2 LEU A  74      32.869   2.644 -13.525  1.00  0.92           H  
ATOM   1182  N   GLU A  75      29.438   0.912 -10.512  1.00  0.84           N  
ATOM   1183  CA  GLU A  75      28.021   0.602 -10.471  1.00  0.84           C  
ATOM   1184  C   GLU A  75      27.492   0.108 -11.813  1.00  0.84           C  
ATOM   1185  O   GLU A  75      27.674   0.759 -12.847  1.00  0.84           O  
ATOM   1186  CB  GLU A  75      27.272   1.863 -10.067  1.00  0.84           C  
ATOM   1187  CG  GLU A  75      27.599   2.374  -8.685  1.00  0.84           C  
ATOM   1188  CD  GLU A  75      26.927   3.672  -8.370  1.00  0.84           C  
ATOM   1189  OE1 GLU A  75      25.901   3.957  -8.938  1.00  0.84           O  
ATOM   1190  OE2 GLU A  75      27.478   4.408  -7.589  1.00  0.84           O  
ATOM   1191  H   GLU A  75      29.723   1.868 -10.672  1.00  0.84           H  
ATOM   1192  HA  GLU A  75      27.850  -0.186  -9.737  1.00  0.84           H  
ATOM   1193 1HB  GLU A  75      27.485   2.657 -10.781  1.00  0.84           H  
ATOM   1194 2HB  GLU A  75      26.215   1.664 -10.112  1.00  0.84           H  
ATOM   1195 1HG  GLU A  75      27.262   1.635  -7.958  1.00  0.84           H  
ATOM   1196 2HG  GLU A  75      28.679   2.482  -8.583  1.00  0.84           H  
ATOM   1197  N   GLY A  76      26.835  -1.041 -11.778  1.00  0.77           N  
ATOM   1198  CA  GLY A  76      26.187  -1.661 -12.911  1.00  0.77           C  
ATOM   1199  C   GLY A  76      24.714  -1.277 -12.868  1.00  0.77           C  
ATOM   1200  O   GLY A  76      24.338  -0.350 -12.154  1.00  0.77           O  
ATOM   1201  H   GLY A  76      26.775  -1.548 -10.903  1.00  0.77           H  
ATOM   1202 1HA  GLY A  76      26.651  -1.316 -13.835  1.00  0.77           H  
ATOM   1203 2HA  GLY A  76      26.312  -2.741 -12.842  1.00  0.77           H  
ATOM   1204  N   PRO A  77      23.856  -1.965 -13.619  1.00  0.72           N  
ATOM   1205  CA  PRO A  77      22.426  -1.741 -13.693  1.00  0.72           C  
ATOM   1206  C   PRO A  77      21.786  -1.887 -12.321  1.00  0.72           C  
ATOM   1207  O   PRO A  77      22.242  -2.677 -11.487  1.00  0.72           O  
ATOM   1208  CB  PRO A  77      21.965  -2.858 -14.632  1.00  0.72           C  
ATOM   1209  CG  PRO A  77      23.191  -3.199 -15.461  1.00  0.72           C  
ATOM   1210  CD  PRO A  77      24.352  -3.030 -14.512  1.00  0.72           C  
ATOM   1211  HA  PRO A  77      22.229  -0.746 -14.117  1.00  0.72           H  
ATOM   1212 1HB  PRO A  77      21.596  -3.710 -14.038  1.00  0.72           H  
ATOM   1213 2HB  PRO A  77      21.121  -2.507 -15.243  1.00  0.72           H  
ATOM   1214 1HG  PRO A  77      23.110  -4.229 -15.845  1.00  0.72           H  
ATOM   1215 2HG  PRO A  77      23.254  -2.537 -16.337  1.00  0.72           H  
ATOM   1216 1HD  PRO A  77      24.521  -3.967 -13.957  1.00  0.72           H  
ATOM   1217 2HD  PRO A  77      25.237  -2.711 -15.075  1.00  0.72           H  
ATOM   1218  N   ARG A  78      20.715  -1.143 -12.079  1.00  0.70           N  
ATOM   1219  CA  ARG A  78      20.035  -1.272 -10.796  1.00  0.70           C  
ATOM   1220  C   ARG A  78      19.434  -2.669 -10.700  1.00  0.70           C  
ATOM   1221  O   ARG A  78      18.959  -3.208 -11.700  1.00  0.70           O  
ATOM   1222  CB  ARG A  78      18.930  -0.234 -10.625  1.00  0.70           C  
ATOM   1223  CG  ARG A  78      19.404   1.207 -10.508  1.00  0.70           C  
ATOM   1224  CD  ARG A  78      18.268   2.159 -10.345  1.00  0.70           C  
ATOM   1225  NE  ARG A  78      17.350   2.121 -11.484  1.00  0.70           N  
ATOM   1226  CZ  ARG A  78      16.205   2.831 -11.591  1.00  0.70           C  
ATOM   1227  NH1 ARG A  78      15.830   3.678 -10.645  1.00  0.70           N  
ATOM   1228  NH2 ARG A  78      15.449   2.673 -12.666  1.00  0.70           N  
ATOM   1229  H   ARG A  78      20.370  -0.497 -12.775  1.00  0.70           H  
ATOM   1230  HA  ARG A  78      20.752  -1.137  -9.996  1.00  0.70           H  
ATOM   1231 1HB  ARG A  78      18.235  -0.295 -11.460  1.00  0.70           H  
ATOM   1232 2HB  ARG A  78      18.367  -0.462  -9.713  1.00  0.70           H  
ATOM   1233 1HG  ARG A  78      20.020   1.301  -9.615  1.00  0.70           H  
ATOM   1234 2HG  ARG A  78      19.986   1.486 -11.385  1.00  0.70           H  
ATOM   1235 1HD  ARG A  78      17.715   1.909  -9.438  1.00  0.70           H  
ATOM   1236 2HD  ARG A  78      18.661   3.171 -10.251  1.00  0.70           H  
ATOM   1237  HE  ARG A  78      17.578   1.495 -12.243  1.00  0.70           H  
ATOM   1238 1HH1 ARG A  78      16.405   3.838  -9.807  1.00  0.70           H  
ATOM   1239 2HH1 ARG A  78      14.974   4.198 -10.763  1.00  0.70           H  
ATOM   1240 1HH2 ARG A  78      15.727   2.022 -13.393  1.00  0.70           H  
ATOM   1241 2HH2 ARG A  78      14.589   3.188 -12.763  1.00  0.70           H  
ATOM   1242  N   LYS A  79      19.439  -3.240  -9.501  1.00  0.68           N  
ATOM   1243  CA  LYS A  79      18.818  -4.535  -9.237  1.00  0.68           C  
ATOM   1244  C   LYS A  79      17.519  -4.354  -8.463  1.00  0.68           C  
ATOM   1245  O   LYS A  79      16.527  -5.028  -8.744  1.00  0.68           O  
ATOM   1246  CB  LYS A  79      19.771  -5.437  -8.460  1.00  0.68           C  
ATOM   1247  CG  LYS A  79      20.970  -5.915  -9.257  1.00  0.68           C  
ATOM   1248  CD  LYS A  79      21.959  -6.678  -8.385  1.00  0.68           C  
ATOM   1249  CE  LYS A  79      21.339  -7.938  -7.793  1.00  0.68           C  
ATOM   1250  NZ  LYS A  79      22.353  -8.791  -7.145  1.00  0.68           N  
ATOM   1251  H   LYS A  79      19.882  -2.750  -8.737  1.00  0.68           H  
ATOM   1252  HA  LYS A  79      18.579  -5.011 -10.187  1.00  0.68           H  
ATOM   1253 1HB  LYS A  79      20.137  -4.897  -7.599  1.00  0.68           H  
ATOM   1254 2HB  LYS A  79      19.229  -6.308  -8.092  1.00  0.68           H  
ATOM   1255 1HG  LYS A  79      20.638  -6.558 -10.072  1.00  0.68           H  
ATOM   1256 2HG  LYS A  79      21.478  -5.049  -9.688  1.00  0.68           H  
ATOM   1257 1HD  LYS A  79      22.820  -6.965  -8.988  1.00  0.68           H  
ATOM   1258 2HD  LYS A  79      22.311  -6.040  -7.570  1.00  0.68           H  
ATOM   1259 1HE  LYS A  79      20.604  -7.642  -7.043  1.00  0.68           H  
ATOM   1260 2HE  LYS A  79      20.839  -8.508  -8.574  1.00  0.68           H  
ATOM   1261 1HZ  LYS A  79      21.905  -9.607  -6.743  1.00  0.68           H  
ATOM   1262 2HZ  LYS A  79      23.035  -9.082  -7.823  1.00  0.68           H  
ATOM   1263 3HZ  LYS A  79      22.837  -8.253  -6.399  1.00  0.68           H  
ATOM   1264  N   LEU A  80      17.531  -3.461  -7.476  1.00  0.67           N  
ATOM   1265  CA  LEU A  80      16.314  -3.176  -6.710  1.00  0.67           C  
ATOM   1266  C   LEU A  80      16.436  -1.879  -5.920  1.00  0.67           C  
ATOM   1267  O   LEU A  80      17.534  -1.463  -5.548  1.00  0.67           O  
ATOM   1268  CB  LEU A  80      15.945  -4.349  -5.783  1.00  0.67           C  
ATOM   1269  CG  LEU A  80      16.959  -4.742  -4.760  1.00  0.67           C  
ATOM   1270  CD1 LEU A  80      16.790  -3.877  -3.514  1.00  0.67           C  
ATOM   1271  CD2 LEU A  80      16.806  -6.228  -4.450  1.00  0.67           C  
ATOM   1272  H   LEU A  80      18.395  -2.952  -7.280  1.00  0.67           H  
ATOM   1273  HA  LEU A  80      15.493  -3.051  -7.417  1.00  0.67           H  
ATOM   1274 1HB  LEU A  80      15.036  -4.072  -5.248  1.00  0.67           H  
ATOM   1275 2HB  LEU A  80      15.720  -5.226  -6.385  1.00  0.67           H  
ATOM   1276  HG  LEU A  80      17.923  -4.568  -5.157  1.00  0.67           H  
ATOM   1277 1HD1 LEU A  80      17.539  -4.142  -2.777  1.00  0.67           H  
ATOM   1278 2HD1 LEU A  80      16.911  -2.827  -3.782  1.00  0.67           H  
ATOM   1279 3HD1 LEU A  80      15.794  -4.029  -3.095  1.00  0.67           H  
ATOM   1280 1HD2 LEU A  80      17.553  -6.536  -3.727  1.00  0.67           H  
ATOM   1281 2HD2 LEU A  80      15.811  -6.417  -4.047  1.00  0.67           H  
ATOM   1282 3HD2 LEU A  80      16.941  -6.803  -5.366  1.00  0.67           H  
ATOM   1283  N   ILE A  81      15.297  -1.265  -5.627  1.00  0.66           N  
ATOM   1284  CA  ILE A  81      15.274  -0.062  -4.810  1.00  0.66           C  
ATOM   1285  C   ILE A  81      14.408  -0.269  -3.568  1.00  0.66           C  
ATOM   1286  O   ILE A  81      13.202  -0.507  -3.680  1.00  0.66           O  
ATOM   1287  CB  ILE A  81      14.720   1.118  -5.643  1.00  0.66           C  
ATOM   1288  CG1 ILE A  81      15.557   1.287  -6.954  1.00  0.66           C  
ATOM   1289  CG2 ILE A  81      14.749   2.414  -4.829  1.00  0.66           C  
ATOM   1290  CD1 ILE A  81      14.978   0.499  -8.179  1.00  0.66           C  
ATOM   1291  H   ILE A  81      14.428  -1.655  -5.980  1.00  0.66           H  
ATOM   1292  HA  ILE A  81      16.286   0.171  -4.486  1.00  0.66           H  
ATOM   1293  HB  ILE A  81      13.697   0.894  -5.930  1.00  0.66           H  
ATOM   1294 1HG1 ILE A  81      15.603   2.347  -7.209  1.00  0.66           H  
ATOM   1295 2HG1 ILE A  81      16.582   0.941  -6.769  1.00  0.66           H  
ATOM   1296 1HG2 ILE A  81      14.345   3.238  -5.422  1.00  0.66           H  
ATOM   1297 2HG2 ILE A  81      14.148   2.289  -3.926  1.00  0.66           H  
ATOM   1298 3HG2 ILE A  81      15.781   2.639  -4.551  1.00  0.66           H  
ATOM   1299 1HD1 ILE A  81      15.610   0.662  -9.049  1.00  0.66           H  
ATOM   1300 2HD1 ILE A  81      14.944  -0.563  -7.963  1.00  0.66           H  
ATOM   1301 3HD1 ILE A  81      13.972   0.833  -8.407  1.00  0.66           H  
ATOM   1302  N   GLY A  82      15.022  -0.237  -2.389  1.00  0.66           N  
ATOM   1303  CA  GLY A  82      14.272  -0.445  -1.153  1.00  0.66           C  
ATOM   1304  C   GLY A  82      13.831   0.888  -0.582  1.00  0.66           C  
ATOM   1305  O   GLY A  82      14.516   1.888  -0.774  1.00  0.66           O  
ATOM   1306  H   GLY A  82      16.024  -0.054  -2.349  1.00  0.66           H  
ATOM   1307 1HA  GLY A  82      13.411  -1.079  -1.330  1.00  0.66           H  
ATOM   1308 2HA  GLY A  82      14.903  -0.961  -0.429  1.00  0.66           H  
ATOM   1309  N   VAL A  83      12.741   0.904   0.173  1.00  0.66           N  
ATOM   1310  CA  VAL A  83      12.348   2.136   0.847  1.00  0.66           C  
ATOM   1311  C   VAL A  83      11.788   1.853   2.217  1.00  0.66           C  
ATOM   1312  O   VAL A  83      10.928   0.982   2.382  1.00  0.66           O  
ATOM   1313  CB  VAL A  83      11.265   2.898   0.048  1.00  0.66           C  
ATOM   1314  CG1 VAL A  83      10.042   2.046  -0.090  1.00  0.66           C  
ATOM   1315  CG2 VAL A  83      10.917   4.210   0.738  1.00  0.66           C  
ATOM   1316  H   VAL A  83      12.183   0.055   0.268  1.00  0.66           H  
ATOM   1317  HA  VAL A  83      13.221   2.772   0.953  1.00  0.66           H  
ATOM   1318  HB  VAL A  83      11.649   3.100  -0.946  1.00  0.66           H  
ATOM   1319 1HG1 VAL A  83       9.289   2.582  -0.668  1.00  0.66           H  
ATOM   1320 2HG1 VAL A  83      10.313   1.121  -0.598  1.00  0.66           H  
ATOM   1321 3HG1 VAL A  83       9.643   1.818   0.900  1.00  0.66           H  
ATOM   1322 1HG2 VAL A  83      10.174   4.745   0.151  1.00  0.66           H  
ATOM   1323 2HG2 VAL A  83      10.517   4.026   1.730  1.00  0.66           H  
ATOM   1324 3HG2 VAL A  83      11.818   4.808   0.820  1.00  0.66           H  
ATOM   1325  N   MET A  84      12.212   2.647   3.191  1.00  0.67           N  
ATOM   1326  CA  MET A  84      11.652   2.515   4.514  1.00  0.67           C  
ATOM   1327  C   MET A  84      11.057   3.867   4.871  1.00  0.67           C  
ATOM   1328  O   MET A  84      11.682   4.911   4.650  1.00  0.67           O  
ATOM   1329  CB  MET A  84      12.707   2.050   5.516  1.00  0.67           C  
ATOM   1330  CG  MET A  84      12.131   1.725   6.869  1.00  0.67           C  
ATOM   1331  SD  MET A  84      13.272   0.975   8.011  1.00  0.67           S  
ATOM   1332  CE  MET A  84      14.261   2.351   8.411  1.00  0.67           C  
ATOM   1333  H   MET A  84      12.937   3.335   2.997  1.00  0.67           H  
ATOM   1334  HA  MET A  84      10.848   1.791   4.492  1.00  0.67           H  
ATOM   1335 1HB  MET A  84      13.237   1.184   5.146  1.00  0.67           H  
ATOM   1336 2HB  MET A  84      13.442   2.844   5.656  1.00  0.67           H  
ATOM   1337 1HG  MET A  84      11.782   2.601   7.287  1.00  0.67           H  
ATOM   1338 2HG  MET A  84      11.285   1.051   6.745  1.00  0.67           H  
ATOM   1339 1HE  MET A  84      15.005   2.036   9.111  1.00  0.67           H  
ATOM   1340 2HE  MET A  84      14.739   2.730   7.511  1.00  0.67           H  
ATOM   1341 3HE  MET A  84      13.653   3.130   8.863  1.00  0.67           H  
ATOM   1342  N   ALA A  85       9.844   3.871   5.409  1.00  0.68           N  
ATOM   1343  CA  ALA A  85       9.203   5.162   5.672  1.00  0.68           C  
ATOM   1344  C   ALA A  85       8.445   5.194   6.963  1.00  0.68           C  
ATOM   1345  O   ALA A  85       7.746   4.243   7.309  1.00  0.68           O  
ATOM   1346  CB  ALA A  85       8.219   5.478   4.565  1.00  0.68           C  
ATOM   1347  H   ALA A  85       9.381   2.976   5.597  1.00  0.68           H  
ATOM   1348  HA  ALA A  85       9.975   5.928   5.719  1.00  0.68           H  
ATOM   1349 1HB  ALA A  85       7.762   6.449   4.756  1.00  0.68           H  
ATOM   1350 2HB  ALA A  85       8.738   5.498   3.606  1.00  0.68           H  
ATOM   1351 3HB  ALA A  85       7.460   4.716   4.555  1.00  0.68           H  
ATOM   1352  N   LYS A  86       8.531   6.317   7.664  1.00  0.71           N  
ATOM   1353  CA  LYS A  86       7.813   6.404   8.918  1.00  0.71           C  
ATOM   1354  C   LYS A  86       6.392   6.945   8.770  1.00  0.71           C  
ATOM   1355  O   LYS A  86       6.155   8.007   8.206  1.00  0.71           O  
ATOM   1356  CB  LYS A  86       8.616   7.200   9.942  1.00  0.71           C  
ATOM   1357  CG  LYS A  86       7.984   7.217  11.296  1.00  0.71           C  
ATOM   1358  CD  LYS A  86       8.886   7.825  12.335  1.00  0.71           C  
ATOM   1359  CE  LYS A  86       8.189   7.859  13.682  1.00  0.71           C  
ATOM   1360  NZ  LYS A  86       9.111   8.280  14.759  1.00  0.71           N  
ATOM   1361  H   LYS A  86       9.123   7.088   7.341  1.00  0.71           H  
ATOM   1362  HA  LYS A  86       7.735   5.401   9.319  1.00  0.71           H  
ATOM   1363 1HB  LYS A  86       9.584   6.788  10.050  1.00  0.71           H  
ATOM   1364 2HB  LYS A  86       8.731   8.234   9.600  1.00  0.71           H  
ATOM   1365 1HG  LYS A  86       7.085   7.805  11.244  1.00  0.71           H  
ATOM   1366 2HG  LYS A  86       7.725   6.196  11.589  1.00  0.71           H  
ATOM   1367 1HD  LYS A  86       9.800   7.238  12.424  1.00  0.71           H  
ATOM   1368 2HD  LYS A  86       9.157   8.846  12.041  1.00  0.71           H  
ATOM   1369 1HE  LYS A  86       7.366   8.572  13.626  1.00  0.71           H  
ATOM   1370 2HE  LYS A  86       7.787   6.870  13.916  1.00  0.71           H  
ATOM   1371 1HZ  LYS A  86       8.629   8.314  15.640  1.00  0.71           H  
ATOM   1372 2HZ  LYS A  86       9.866   7.615  14.815  1.00  0.71           H  
ATOM   1373 3HZ  LYS A  86       9.492   9.208  14.531  1.00  0.71           H  
ATOM   1374  N   ASP A  87       5.437   6.177   9.248  1.00  0.75           N  
ATOM   1375  CA  ASP A  87       4.043   6.548   9.253  1.00  0.75           C  
ATOM   1376  C   ASP A  87       3.275   5.733  10.284  1.00  0.75           C  
ATOM   1377  O   ASP A  87       2.669   4.719   9.934  1.00  0.75           O  
ATOM   1378  CB  ASP A  87       3.422   6.405   7.879  1.00  0.75           C  
ATOM   1379  CG  ASP A  87       1.948   6.903   7.822  1.00  0.75           C  
ATOM   1380  OD1 ASP A  87       1.337   7.213   8.862  1.00  0.75           O  
ATOM   1381  OD2 ASP A  87       1.436   6.948   6.728  1.00  0.75           O  
ATOM   1382  H   ASP A  87       5.701   5.288   9.647  1.00  0.75           H  
ATOM   1383  HA  ASP A  87       3.975   7.601   9.491  1.00  0.75           H  
ATOM   1384 1HB  ASP A  87       4.009   6.976   7.154  1.00  0.75           H  
ATOM   1385 2HB  ASP A  87       3.451   5.369   7.572  1.00  0.75           H  
ATOM   1386  N   PRO A  88       3.217   6.179  11.545  1.00  0.79           N  
ATOM   1387  CA  PRO A  88       2.549   5.540  12.663  1.00  0.79           C  
ATOM   1388  C   PRO A  88       1.057   5.316  12.418  1.00  0.79           C  
ATOM   1389  O   PRO A  88       0.436   4.546  13.148  1.00  0.79           O  
ATOM   1390  CB  PRO A  88       2.782   6.533  13.805  1.00  0.79           C  
ATOM   1391  CG  PRO A  88       4.021   7.290  13.409  1.00  0.79           C  
ATOM   1392  CD  PRO A  88       3.914   7.424  11.922  1.00  0.79           C  
ATOM   1393  HA  PRO A  88       3.037   4.585  12.884  1.00  0.79           H  
ATOM   1394 1HB  PRO A  88       1.900   7.182  13.920  1.00  0.79           H  
ATOM   1395 2HB  PRO A  88       2.904   5.986  14.751  1.00  0.79           H  
ATOM   1396 1HG  PRO A  88       4.052   8.265  13.920  1.00  0.79           H  
ATOM   1397 2HG  PRO A  88       4.918   6.736  13.722  1.00  0.79           H  
ATOM   1398 1HD  PRO A  88       3.306   8.298  11.665  1.00  0.79           H  
ATOM   1399 2HD  PRO A  88       4.909   7.476  11.514  1.00  0.79           H  
ATOM   1400  N   GLY A  89       0.455   6.028  11.444  1.00  0.83           N  
ATOM   1401  CA  GLY A  89      -0.966   5.856  11.182  1.00  0.83           C  
ATOM   1402  C   GLY A  89      -1.220   4.647  10.285  1.00  0.83           C  
ATOM   1403  O   GLY A  89      -2.365   4.222  10.108  1.00  0.83           O  
ATOM   1404  H   GLY A  89       0.973   6.640  10.802  1.00  0.83           H  
ATOM   1405 1HA  GLY A  89      -1.502   5.741  12.123  1.00  0.83           H  
ATOM   1406 2HA  GLY A  89      -1.348   6.752  10.698  1.00  0.83           H  
ATOM   1407  N   ARG A  90      -0.146   4.090   9.728  1.00  0.86           N  
ATOM   1408  CA  ARG A  90      -0.226   2.934   8.853  1.00  0.86           C  
ATOM   1409  C   ARG A  90       0.607   1.760   9.357  1.00  0.86           C  
ATOM   1410  O   ARG A  90       0.213   0.605   9.177  1.00  0.86           O  
ATOM   1411  CB  ARG A  90       0.193   3.299   7.435  1.00  0.86           C  
ATOM   1412  CG  ARG A  90      -0.785   4.206   6.681  1.00  0.86           C  
ATOM   1413  CD  ARG A  90      -0.303   4.539   5.300  1.00  0.86           C  
ATOM   1414  NE  ARG A  90      -1.334   5.239   4.511  1.00  0.86           N  
ATOM   1415  CZ  ARG A  90      -1.586   6.573   4.505  1.00  0.86           C  
ATOM   1416  NH1 ARG A  90      -0.890   7.416   5.236  1.00  0.86           N  
ATOM   1417  NH2 ARG A  90      -2.563   7.039   3.740  1.00  0.86           N  
ATOM   1418  H   ARG A  90       0.770   4.492   9.905  1.00  0.86           H  
ATOM   1419  HA  ARG A  90      -1.265   2.610   8.814  1.00  0.86           H  
ATOM   1420 1HB  ARG A  90       1.141   3.833   7.478  1.00  0.86           H  
ATOM   1421 2HB  ARG A  90       0.348   2.395   6.850  1.00  0.86           H  
ATOM   1422 1HG  ARG A  90      -1.756   3.719   6.607  1.00  0.86           H  
ATOM   1423 2HG  ARG A  90      -0.888   5.146   7.229  1.00  0.86           H  
ATOM   1424 1HD  ARG A  90       0.574   5.177   5.360  1.00  0.86           H  
ATOM   1425 2HD  ARG A  90      -0.039   3.620   4.778  1.00  0.86           H  
ATOM   1426  HE  ARG A  90      -1.916   4.664   3.922  1.00  0.86           H  
ATOM   1427 1HH1 ARG A  90      -0.116   7.093   5.838  1.00  0.86           H  
ATOM   1428 2HH1 ARG A  90      -1.098   8.397   5.210  1.00  0.86           H  
ATOM   1429 1HH2 ARG A  90      -3.108   6.404   3.172  1.00  0.86           H  
ATOM   1430 2HH2 ARG A  90      -2.761   8.027   3.725  1.00  0.86           H  
ATOM   1431  N   TYR A  91       1.745   2.031  10.013  1.00  0.89           N  
ATOM   1432  CA  TYR A  91       2.599   0.917  10.421  1.00  0.89           C  
ATOM   1433  C   TYR A  91       3.046   0.958  11.898  1.00  0.89           C  
ATOM   1434  O   TYR A  91       4.219   0.698  12.180  1.00  0.89           O  
ATOM   1435  CB  TYR A  91       3.864   0.983   9.551  1.00  0.89           C  
ATOM   1436  CG  TYR A  91       3.581   1.094   8.097  1.00  0.89           C  
ATOM   1437  CD1 TYR A  91       3.729   2.334   7.487  1.00  0.89           C  
ATOM   1438  CD2 TYR A  91       3.144   0.013   7.373  1.00  0.89           C  
ATOM   1439  CE1 TYR A  91       3.441   2.489   6.149  1.00  0.89           C  
ATOM   1440  CE2 TYR A  91       2.851   0.165   6.039  1.00  0.89           C  
ATOM   1441  CZ  TYR A  91       2.993   1.396   5.428  1.00  0.89           C  
ATOM   1442  OH  TYR A  91       2.685   1.532   4.106  1.00  0.89           O  
ATOM   1443  H   TYR A  91       2.038   2.995  10.158  1.00  0.89           H  
ATOM   1444  HA  TYR A  91       2.072  -0.020  10.247  1.00  0.89           H  
ATOM   1445 1HB  TYR A  91       4.445   1.844   9.835  1.00  0.89           H  
ATOM   1446 2HB  TYR A  91       4.479   0.101   9.717  1.00  0.89           H  
ATOM   1447  HD1 TYR A  91       4.074   3.186   8.081  1.00  0.89           H  
ATOM   1448  HD2 TYR A  91       3.021  -0.954   7.857  1.00  0.89           H  
ATOM   1449  HE1 TYR A  91       3.556   3.464   5.672  1.00  0.89           H  
ATOM   1450  HE2 TYR A  91       2.495  -0.691   5.466  1.00  0.89           H  
ATOM   1451  HH  TYR A  91       2.475   0.690   3.735  1.00  0.89           H  
ATOM   1452  N   PRO A  92       2.140   1.081  12.888  1.00  0.90           N  
ATOM   1453  CA  PRO A  92       2.483   1.150  14.303  1.00  0.90           C  
ATOM   1454  C   PRO A  92       3.095  -0.157  14.818  1.00  0.90           C  
ATOM   1455  O   PRO A  92       3.896  -0.159  15.757  1.00  0.90           O  
ATOM   1456  CB  PRO A  92       1.121   1.414  14.954  1.00  0.90           C  
ATOM   1457  CG  PRO A  92       0.104   0.853  13.965  1.00  0.90           C  
ATOM   1458  CD  PRO A  92       0.697   1.111  12.608  1.00  0.90           C  
ATOM   1459  HA  PRO A  92       3.166   1.998  14.469  1.00  0.90           H  
ATOM   1460 1HB  PRO A  92       1.073   0.925  15.937  1.00  0.90           H  
ATOM   1461 2HB  PRO A  92       0.990   2.497  15.120  1.00  0.90           H  
ATOM   1462 1HG  PRO A  92      -0.063  -0.222  14.160  1.00  0.90           H  
ATOM   1463 2HG  PRO A  92      -0.866   1.354  14.099  1.00  0.90           H  
ATOM   1464 1HD  PRO A  92       0.400   0.310  11.914  1.00  0.90           H  
ATOM   1465 2HD  PRO A  92       0.378   2.108  12.272  1.00  0.90           H  
ATOM   1466  N   ASP A  93       2.801  -1.256  14.118  1.00  0.89           N  
ATOM   1467  CA  ASP A  93       3.266  -2.595  14.473  1.00  0.89           C  
ATOM   1468  C   ASP A  93       4.778  -2.731  14.374  1.00  0.89           C  
ATOM   1469  O   ASP A  93       5.376  -3.618  14.983  1.00  0.89           O  
ATOM   1470  CB  ASP A  93       2.613  -3.628  13.556  1.00  0.89           C  
ATOM   1471  CG  ASP A  93       1.115  -3.804  13.817  1.00  0.89           C  
ATOM   1472  OD1 ASP A  93       0.632  -3.328  14.818  1.00  0.89           O  
ATOM   1473  OD2 ASP A  93       0.467  -4.406  12.997  1.00  0.89           O  
ATOM   1474  H   ASP A  93       2.178  -1.175  13.331  1.00  0.89           H  
ATOM   1475  HA  ASP A  93       2.971  -2.798  15.502  1.00  0.89           H  
ATOM   1476 1HB  ASP A  93       2.758  -3.327  12.518  1.00  0.89           H  
ATOM   1477 2HB  ASP A  93       3.109  -4.590  13.687  1.00  0.89           H  
ATOM   1478  N   THR A  94       5.377  -1.863  13.570  1.00  0.87           N  
ATOM   1479  CA  THR A  94       6.800  -1.842  13.303  1.00  0.87           C  
ATOM   1480  C   THR A  94       7.415  -0.517  13.748  1.00  0.87           C  
ATOM   1481  O   THR A  94       8.406  -0.046  13.185  1.00  0.87           O  
ATOM   1482  CB  THR A  94       7.062  -2.110  11.818  1.00  0.87           C  
ATOM   1483  OG1 THR A  94       6.327  -1.180  11.051  1.00  0.87           O  
ATOM   1484  CG2 THR A  94       6.683  -3.529  11.434  1.00  0.87           C  
ATOM   1485  H   THR A  94       4.817  -1.141  13.118  1.00  0.87           H  
ATOM   1486  HA  THR A  94       7.275  -2.638  13.876  1.00  0.87           H  
ATOM   1487  HB  THR A  94       8.105  -1.951  11.617  1.00  0.87           H  
ATOM   1488  HG1 THR A  94       6.822  -0.971  10.243  1.00  0.87           H  
ATOM   1489 1HG2 THR A  94       6.890  -3.682  10.375  1.00  0.87           H  
ATOM   1490 2HG2 THR A  94       7.270  -4.230  12.027  1.00  0.87           H  
ATOM   1491 3HG2 THR A  94       5.625  -3.688  11.623  1.00  0.87           H  
ATOM   1492  N   GLY A  95       6.774   0.144  14.719  1.00  0.84           N  
ATOM   1493  CA  GLY A  95       7.316   1.389  15.250  1.00  0.84           C  
ATOM   1494  C   GLY A  95       7.052   2.554  14.317  1.00  0.84           C  
ATOM   1495  O   GLY A  95       7.676   3.610  14.426  1.00  0.84           O  
ATOM   1496  H   GLY A  95       5.914  -0.230  15.124  1.00  0.84           H  
ATOM   1497 1HA  GLY A  95       6.864   1.590  16.221  1.00  0.84           H  
ATOM   1498 2HA  GLY A  95       8.388   1.280  15.411  1.00  0.84           H  
ATOM   1499  N   GLY A  96       6.126   2.351  13.389  1.00  0.81           N  
ATOM   1500  CA  GLY A  96       5.785   3.328  12.389  1.00  0.81           C  
ATOM   1501  C   GLY A  96       6.557   3.102  11.100  1.00  0.81           C  
ATOM   1502  O   GLY A  96       6.249   3.723  10.094  1.00  0.81           O  
ATOM   1503  H   GLY A  96       5.625   1.468  13.344  1.00  0.81           H  
ATOM   1504 1HA  GLY A  96       4.721   3.271  12.182  1.00  0.81           H  
ATOM   1505 2HA  GLY A  96       5.985   4.328  12.770  1.00  0.81           H  
ATOM   1506  N   TRP A  97       7.562   2.232  11.079  1.00  0.78           N  
ATOM   1507  CA  TRP A  97       8.294   2.105   9.823  1.00  0.78           C  
ATOM   1508  C   TRP A  97       7.760   1.041   8.857  1.00  0.78           C  
ATOM   1509  O   TRP A  97       7.797  -0.158   9.149  1.00  0.78           O  
ATOM   1510  CB  TRP A  97       9.735   1.812  10.141  1.00  0.78           C  
ATOM   1511  CG  TRP A  97      10.427   2.948  10.824  1.00  0.78           C  
ATOM   1512  CD1 TRP A  97      10.606   3.039  12.147  1.00  0.78           C  
ATOM   1513  CD2 TRP A  97      11.049   4.134  10.257  1.00  0.78           C  
ATOM   1514  NE1 TRP A  97      11.312   4.172  12.458  1.00  0.78           N  
ATOM   1515  CE2 TRP A  97      11.601   4.842  11.314  1.00  0.78           C  
ATOM   1516  CE3 TRP A  97      11.183   4.633   8.972  1.00  0.78           C  
ATOM   1517  CZ2 TRP A  97      12.302   6.014  11.125  1.00  0.78           C  
ATOM   1518  CZ3 TRP A  97      11.874   5.807   8.772  1.00  0.78           C  
ATOM   1519  CH2 TRP A  97      12.430   6.478   9.827  1.00  0.78           C  
ATOM   1520  H   TRP A  97       7.823   1.670  11.893  1.00  0.78           H  
ATOM   1521  HA  TRP A  97       8.260   3.062   9.322  1.00  0.78           H  
ATOM   1522 1HB  TRP A  97       9.790   0.936  10.792  1.00  0.78           H  
ATOM   1523 2HB  TRP A  97      10.265   1.576   9.224  1.00  0.78           H  
ATOM   1524  HD1 TRP A  97      10.246   2.303  12.868  1.00  0.78           H  
ATOM   1525  HE1 TRP A  97      11.583   4.454  13.386  1.00  0.78           H  
ATOM   1526  HE3 TRP A  97      10.740   4.118   8.149  1.00  0.78           H  
ATOM   1527  HZ2 TRP A  97      12.742   6.560  11.954  1.00  0.78           H  
ATOM   1528  HZ3 TRP A  97      11.958   6.183   7.754  1.00  0.78           H  
ATOM   1529  HH2 TRP A  97      12.972   7.393   9.649  1.00  0.78           H  
ATOM   1530  N   GLY A  98       7.341   1.469   7.673  1.00  0.75           N  
ATOM   1531  CA  GLY A  98       6.860   0.542   6.658  1.00  0.75           C  
ATOM   1532  C   GLY A  98       8.042   0.185   5.783  1.00  0.75           C  
ATOM   1533  O   GLY A  98       8.994   0.961   5.716  1.00  0.75           O  
ATOM   1534  H   GLY A  98       7.349   2.469   7.487  1.00  0.75           H  
ATOM   1535 1HA  GLY A  98       6.438  -0.349   7.123  1.00  0.75           H  
ATOM   1536 2HA  GLY A  98       6.083   1.013   6.061  1.00  0.75           H  
ATOM   1537  N   TYR A  99       7.975  -0.920   5.042  1.00  0.74           N  
ATOM   1538  CA  TYR A  99       9.078  -1.223   4.128  1.00  0.74           C  
ATOM   1539  C   TYR A  99       8.602  -1.895   2.868  1.00  0.74           C  
ATOM   1540  O   TYR A  99       7.821  -2.850   2.900  1.00  0.74           O  
ATOM   1541  CB  TYR A  99      10.143  -2.120   4.759  1.00  0.74           C  
ATOM   1542  CG  TYR A  99      11.317  -2.398   3.799  1.00  0.74           C  
ATOM   1543  CD1 TYR A  99      12.339  -1.473   3.654  1.00  0.74           C  
ATOM   1544  CD2 TYR A  99      11.341  -3.551   3.053  1.00  0.74           C  
ATOM   1545  CE1 TYR A  99      13.384  -1.705   2.776  1.00  0.74           C  
ATOM   1546  CE2 TYR A  99      12.384  -3.788   2.170  1.00  0.74           C  
ATOM   1547  CZ  TYR A  99      13.397  -2.878   2.032  1.00  0.74           C  
ATOM   1548  OH  TYR A  99      14.427  -3.138   1.156  1.00  0.74           O  
ATOM   1549  H   TYR A  99       7.182  -1.541   5.107  1.00  0.74           H  
ATOM   1550  HA  TYR A  99       9.544  -0.289   3.838  1.00  0.74           H  
ATOM   1551 1HB  TYR A  99      10.539  -1.644   5.660  1.00  0.74           H  
ATOM   1552 2HB  TYR A  99       9.702  -3.074   5.049  1.00  0.74           H  
ATOM   1553  HD1 TYR A  99      12.311  -0.568   4.232  1.00  0.74           H  
ATOM   1554  HD2 TYR A  99      10.536  -4.274   3.158  1.00  0.74           H  
ATOM   1555  HE1 TYR A  99      14.184  -0.969   2.671  1.00  0.74           H  
ATOM   1556  HE2 TYR A  99      12.401  -4.703   1.580  1.00  0.74           H  
ATOM   1557  HH  TYR A  99      14.284  -3.997   0.750  1.00  0.74           H  
ATOM   1558  N   TYR A 100       9.099  -1.368   1.761  1.00  0.72           N  
ATOM   1559  CA  TYR A 100       8.783  -1.843   0.433  1.00  0.72           C  
ATOM   1560  C   TYR A 100      10.027  -1.972  -0.415  1.00  0.72           C  
ATOM   1561  O   TYR A 100      11.085  -1.432  -0.086  1.00  0.72           O  
ATOM   1562  CB  TYR A 100       7.744  -0.919  -0.213  1.00  0.72           C  
ATOM   1563  CG  TYR A 100       6.484  -0.922   0.584  1.00  0.72           C  
ATOM   1564  CD1 TYR A 100       6.324  -0.028   1.609  1.00  0.72           C  
ATOM   1565  CD2 TYR A 100       5.506  -1.861   0.321  1.00  0.72           C  
ATOM   1566  CE1 TYR A 100       5.198  -0.065   2.379  1.00  0.72           C  
ATOM   1567  CE2 TYR A 100       4.371  -1.894   1.091  1.00  0.72           C  
ATOM   1568  CZ  TYR A 100       4.218  -0.994   2.116  1.00  0.72           C  
ATOM   1569  OH  TYR A 100       3.094  -1.005   2.890  1.00  0.72           O  
ATOM   1570  H   TYR A 100       9.737  -0.575   1.864  1.00  0.72           H  
ATOM   1571  HA  TYR A 100       8.341  -2.832   0.518  1.00  0.72           H  
ATOM   1572 1HB  TYR A 100       8.108   0.090  -0.268  1.00  0.72           H  
ATOM   1573 2HB  TYR A 100       7.520  -1.253  -1.227  1.00  0.72           H  
ATOM   1574  HD1 TYR A 100       7.107   0.696   1.817  1.00  0.72           H  
ATOM   1575  HD2 TYR A 100       5.641  -2.578  -0.489  1.00  0.72           H  
ATOM   1576  HE1 TYR A 100       5.079   0.639   3.201  1.00  0.72           H  
ATOM   1577  HE2 TYR A 100       3.596  -2.634   0.890  1.00  0.72           H  
ATOM   1578  HH  TYR A 100       3.096  -0.218   3.403  1.00  0.72           H  
ATOM   1579  N   ALA A 101       9.915  -2.707  -1.505  1.00  0.71           N  
ATOM   1580  CA  ALA A 101      11.019  -2.779  -2.442  1.00  0.71           C  
ATOM   1581  C   ALA A 101      10.457  -2.855  -3.836  1.00  0.71           C  
ATOM   1582  O   ALA A 101       9.418  -3.485  -4.053  1.00  0.71           O  
ATOM   1583  CB  ALA A 101      11.917  -3.973  -2.149  1.00  0.71           C  
ATOM   1584  H   ALA A 101       9.045  -3.179  -1.712  1.00  0.71           H  
ATOM   1585  HA  ALA A 101      11.593  -1.862  -2.366  1.00  0.71           H  
ATOM   1586 1HB  ALA A 101      12.739  -3.983  -2.863  1.00  0.71           H  
ATOM   1587 2HB  ALA A 101      12.317  -3.887  -1.138  1.00  0.71           H  
ATOM   1588 3HB  ALA A 101      11.341  -4.883  -2.242  1.00  0.71           H  
ATOM   1589  N   PHE A 102      11.153  -2.215  -4.768  1.00  0.70           N  
ATOM   1590  CA  PHE A 102      10.732  -2.166  -6.152  1.00  0.70           C  
ATOM   1591  C   PHE A 102      11.852  -2.621  -7.084  1.00  0.70           C  
ATOM   1592  O   PHE A 102      13.035  -2.473  -6.775  1.00  0.70           O  
ATOM   1593  CB  PHE A 102      10.355  -0.738  -6.479  1.00  0.70           C  
ATOM   1594  CG  PHE A 102       9.302  -0.176  -5.583  1.00  0.70           C  
ATOM   1595  CD1 PHE A 102       9.681   0.426  -4.378  1.00  0.70           C  
ATOM   1596  CD2 PHE A 102       7.968  -0.197  -5.919  1.00  0.70           C  
ATOM   1597  CE1 PHE A 102       8.746   0.974  -3.545  1.00  0.70           C  
ATOM   1598  CE2 PHE A 102       7.030   0.358  -5.072  1.00  0.70           C  
ATOM   1599  CZ  PHE A 102       7.426   0.942  -3.882  1.00  0.70           C  
ATOM   1600  H   PHE A 102      11.983  -1.697  -4.486  1.00  0.70           H  
ATOM   1601  HA  PHE A 102       9.872  -2.814  -6.276  1.00  0.70           H  
ATOM   1602 1HB  PHE A 102      11.238  -0.117  -6.405  1.00  0.70           H  
ATOM   1603 2HB  PHE A 102       9.995  -0.689  -7.500  1.00  0.70           H  
ATOM   1604  HD1 PHE A 102      10.745   0.457  -4.105  1.00  0.70           H  
ATOM   1605  HD2 PHE A 102       7.660  -0.650  -6.861  1.00  0.70           H  
ATOM   1606  HE1 PHE A 102       9.051   1.434  -2.623  1.00  0.70           H  
ATOM   1607  HE2 PHE A 102       5.976   0.346  -5.338  1.00  0.70           H  
ATOM   1608  HZ  PHE A 102       6.684   1.383  -3.217  1.00  0.70           H  
ATOM   1609  N   GLY A 103      11.503  -3.157  -8.240  1.00  0.69           N  
ATOM   1610  CA  GLY A 103      12.528  -3.594  -9.176  1.00  0.69           C  
ATOM   1611  C   GLY A 103      13.046  -2.429 -10.008  1.00  0.69           C  
ATOM   1612  O   GLY A 103      12.617  -1.292  -9.811  1.00  0.69           O  
ATOM   1613  H   GLY A 103      10.516  -3.275  -8.457  1.00  0.69           H  
ATOM   1614 1HA  GLY A 103      13.338  -4.050  -8.609  1.00  0.69           H  
ATOM   1615 2HA  GLY A 103      12.106  -4.357  -9.831  1.00  0.69           H  
ATOM   1616  N   PRO A 104      13.964  -2.681 -10.956  1.00  0.70           N  
ATOM   1617  CA  PRO A 104      14.582  -1.710 -11.854  1.00  0.70           C  
ATOM   1618  C   PRO A 104      13.548  -0.981 -12.711  1.00  0.70           C  
ATOM   1619  O   PRO A 104      13.782   0.131 -13.188  1.00  0.70           O  
ATOM   1620  CB  PRO A 104      15.462  -2.601 -12.737  1.00  0.70           C  
ATOM   1621  CG  PRO A 104      15.697  -3.839 -11.922  1.00  0.70           C  
ATOM   1622  CD  PRO A 104      14.418  -4.062 -11.178  1.00  0.70           C  
ATOM   1623  HA  PRO A 104      15.186  -1.000 -11.268  1.00  0.70           H  
ATOM   1624 1HB  PRO A 104      14.958  -2.801 -13.694  1.00  0.70           H  
ATOM   1625 2HB  PRO A 104      16.405  -2.082 -12.971  1.00  0.70           H  
ATOM   1626 1HG  PRO A 104      15.974  -4.682 -12.572  1.00  0.70           H  
ATOM   1627 2HG  PRO A 104      16.540  -3.682 -11.245  1.00  0.70           H  
ATOM   1628 1HD  PRO A 104      13.694  -4.611 -11.802  1.00  0.70           H  
ATOM   1629 2HD  PRO A 104      14.647  -4.585 -10.254  1.00  0.70           H  
ATOM   1630  N   ASP A 105      12.393  -1.630 -12.892  1.00  0.71           N  
ATOM   1631  CA  ASP A 105      11.278  -1.116 -13.674  1.00  0.71           C  
ATOM   1632  C   ASP A 105      10.208  -0.470 -12.798  1.00  0.71           C  
ATOM   1633  O   ASP A 105       9.107  -0.179 -13.267  1.00  0.71           O  
ATOM   1634  CB  ASP A 105      10.666  -2.248 -14.499  1.00  0.71           C  
ATOM   1635  CG  ASP A 105      10.084  -3.374 -13.644  1.00  0.71           C  
ATOM   1636  OD1 ASP A 105      10.169  -3.297 -12.420  1.00  0.71           O  
ATOM   1637  OD2 ASP A 105       9.556  -4.308 -14.218  1.00  0.71           O  
ATOM   1638  H   ASP A 105      12.285  -2.540 -12.479  1.00  0.71           H  
ATOM   1639  HA  ASP A 105      11.658  -0.356 -14.356  1.00  0.71           H  
ATOM   1640 1HB  ASP A 105       9.872  -1.846 -15.129  1.00  0.71           H  
ATOM   1641 2HB  ASP A 105      11.426  -2.667 -15.159  1.00  0.71           H  
ATOM   1642  N   LYS A 106      10.546  -0.260 -11.522  1.00  0.74           N  
ATOM   1643  CA  LYS A 106       9.699   0.338 -10.495  1.00  0.74           C  
ATOM   1644  C   LYS A 106       8.491  -0.512 -10.071  1.00  0.74           C  
ATOM   1645  O   LYS A 106       7.632  -0.030  -9.328  1.00  0.74           O  
ATOM   1646  CB  LYS A 106       9.187   1.699 -10.971  1.00  0.74           C  
ATOM   1647  CG  LYS A 106      10.264   2.685 -11.372  1.00  0.74           C  
ATOM   1648  CD  LYS A 106       9.631   3.982 -11.784  1.00  0.74           C  
ATOM   1649  CE  LYS A 106      10.646   5.024 -12.188  1.00  0.74           C  
ATOM   1650  NZ  LYS A 106       9.970   6.246 -12.637  1.00  0.74           N  
ATOM   1651  H   LYS A 106      11.466  -0.555 -11.208  1.00  0.74           H  
ATOM   1652  HA  LYS A 106      10.320   0.490  -9.611  1.00  0.74           H  
ATOM   1653 1HB  LYS A 106       8.483   1.586 -11.789  1.00  0.74           H  
ATOM   1654 2HB  LYS A 106       8.637   2.162 -10.150  1.00  0.74           H  
ATOM   1655 1HG  LYS A 106      10.936   2.853 -10.541  1.00  0.74           H  
ATOM   1656 2HG  LYS A 106      10.842   2.293 -12.205  1.00  0.74           H  
ATOM   1657 1HD  LYS A 106       8.952   3.806 -12.618  1.00  0.74           H  
ATOM   1658 2HD  LYS A 106       9.053   4.379 -10.947  1.00  0.74           H  
ATOM   1659 1HE  LYS A 106      11.255   5.268 -11.322  1.00  0.74           H  
ATOM   1660 2HE  LYS A 106      11.289   4.652 -12.983  1.00  0.74           H  
ATOM   1661 1HZ  LYS A 106      10.626   7.009 -12.842  1.00  0.74           H  
ATOM   1662 2HZ  LYS A 106       9.393   6.073 -13.434  1.00  0.74           H  
ATOM   1663 3HZ  LYS A 106       9.401   6.572 -11.869  1.00  0.74           H  
ATOM   1664  N   LYS A 107       8.430  -1.785 -10.469  1.00  0.80           N  
ATOM   1665  CA  LYS A 107       7.323  -2.608 -10.004  1.00  0.80           C  
ATOM   1666  C   LYS A 107       7.609  -3.095  -8.581  1.00  0.80           C  
ATOM   1667  O   LYS A 107       8.752  -3.413  -8.272  1.00  0.80           O  
ATOM   1668  CB  LYS A 107       7.122  -3.797 -10.931  1.00  0.80           C  
ATOM   1669  CG  LYS A 107       6.673  -3.421 -12.318  1.00  0.80           C  
ATOM   1670  CD  LYS A 107       6.543  -4.650 -13.183  1.00  0.80           C  
ATOM   1671  CE  LYS A 107       6.229  -4.280 -14.610  1.00  0.80           C  
ATOM   1672  NZ  LYS A 107       6.215  -5.468 -15.485  1.00  0.80           N  
ATOM   1673  H   LYS A 107       9.130  -2.185 -11.114  1.00  0.80           H  
ATOM   1674  HA  LYS A 107       6.427  -2.003 -10.045  1.00  0.80           H  
ATOM   1675 1HB  LYS A 107       8.069  -4.335 -11.036  1.00  0.80           H  
ATOM   1676 2HB  LYS A 107       6.395  -4.486 -10.502  1.00  0.80           H  
ATOM   1677 1HG  LYS A 107       5.715  -2.909 -12.269  1.00  0.80           H  
ATOM   1678 2HG  LYS A 107       7.407  -2.745 -12.764  1.00  0.80           H  
ATOM   1679 1HD  LYS A 107       7.486  -5.201 -13.162  1.00  0.80           H  
ATOM   1680 2HD  LYS A 107       5.757  -5.293 -12.796  1.00  0.80           H  
ATOM   1681 1HE  LYS A 107       5.255  -3.797 -14.650  1.00  0.80           H  
ATOM   1682 2HE  LYS A 107       6.988  -3.583 -14.971  1.00  0.80           H  
ATOM   1683 1HZ  LYS A 107       6.009  -5.189 -16.431  1.00  0.80           H  
ATOM   1684 2HZ  LYS A 107       7.130  -5.913 -15.454  1.00  0.80           H  
ATOM   1685 3HZ  LYS A 107       5.515  -6.116 -15.163  1.00  0.80           H  
ATOM   1686  N   PRO A 108       6.621  -3.179  -7.681  1.00  0.87           N  
ATOM   1687  CA  PRO A 108       6.769  -3.744  -6.350  1.00  0.87           C  
ATOM   1688  C   PRO A 108       7.290  -5.174  -6.417  1.00  0.87           C  
ATOM   1689  O   PRO A 108       6.870  -5.950  -7.281  1.00  0.87           O  
ATOM   1690  CB  PRO A 108       5.336  -3.693  -5.809  1.00  0.87           C  
ATOM   1691  CG  PRO A 108       4.682  -2.560  -6.563  1.00  0.87           C  
ATOM   1692  CD  PRO A 108       5.288  -2.604  -7.951  1.00  0.87           C  
ATOM   1693  HA  PRO A 108       7.443  -3.113  -5.750  1.00  0.87           H  
ATOM   1694 1HB  PRO A 108       4.844  -4.663  -5.972  1.00  0.87           H  
ATOM   1695 2HB  PRO A 108       5.357  -3.526  -4.722  1.00  0.87           H  
ATOM   1696 1HG  PRO A 108       3.589  -2.693  -6.572  1.00  0.87           H  
ATOM   1697 2HG  PRO A 108       4.876  -1.611  -6.050  1.00  0.87           H  
ATOM   1698 1HD  PRO A 108       4.707  -3.243  -8.633  1.00  0.87           H  
ATOM   1699 2HD  PRO A 108       5.360  -1.559  -8.291  1.00  0.87           H  
ATOM   1700  N   LEU A 109       8.156  -5.531  -5.480  1.00  0.95           N  
ATOM   1701  CA  LEU A 109       8.724  -6.873  -5.404  1.00  0.95           C  
ATOM   1702  C   LEU A 109       8.054  -7.750  -4.357  1.00  0.95           C  
ATOM   1703  O   LEU A 109       7.560  -7.282  -3.326  1.00  0.95           O  
ATOM   1704  CB  LEU A 109      10.214  -6.790  -5.104  1.00  0.95           C  
ATOM   1705  CG  LEU A 109      11.011  -6.012  -6.117  1.00  0.95           C  
ATOM   1706  CD1 LEU A 109      12.466  -5.910  -5.667  1.00  0.95           C  
ATOM   1707  CD2 LEU A 109      10.887  -6.680  -7.470  1.00  0.95           C  
ATOM   1708  H   LEU A 109       8.475  -4.824  -4.825  1.00  0.95           H  
ATOM   1709  HA  LEU A 109       8.595  -7.348  -6.375  1.00  0.95           H  
ATOM   1710 1HB  LEU A 109      10.341  -6.296  -4.143  1.00  0.95           H  
ATOM   1711 2HB  LEU A 109      10.623  -7.798  -5.036  1.00  0.95           H  
ATOM   1712  HG  LEU A 109      10.612  -5.024  -6.183  1.00  0.95           H  
ATOM   1713 1HD1 LEU A 109      13.030  -5.331  -6.395  1.00  0.95           H  
ATOM   1714 2HD1 LEU A 109      12.512  -5.416  -4.707  1.00  0.95           H  
ATOM   1715 3HD1 LEU A 109      12.897  -6.903  -5.584  1.00  0.95           H  
ATOM   1716 1HD2 LEU A 109      11.444  -6.115  -8.206  1.00  0.95           H  
ATOM   1717 2HD2 LEU A 109      11.284  -7.692  -7.415  1.00  0.95           H  
ATOM   1718 3HD2 LEU A 109       9.834  -6.715  -7.760  1.00  0.95           H  
ATOM   1719  N   ALA A 110       8.086  -9.053  -4.602  1.00  1.03           N  
ATOM   1720  CA  ALA A 110       7.508 -10.032  -3.689  1.00  1.03           C  
ATOM   1721  C   ALA A 110       8.403 -10.289  -2.486  1.00  1.03           C  
ATOM   1722  O   ALA A 110       9.102 -11.300  -2.420  1.00  1.03           O  
ATOM   1723  CB  ALA A 110       7.253 -11.338  -4.417  1.00  1.03           C  
ATOM   1724  H   ALA A 110       8.509  -9.377  -5.459  1.00  1.03           H  
ATOM   1725  HA  ALA A 110       6.561  -9.634  -3.324  1.00  1.03           H  
ATOM   1726 1HB  ALA A 110       6.794 -12.048  -3.729  1.00  1.03           H  
ATOM   1727 2HB  ALA A 110       6.583 -11.163  -5.259  1.00  1.03           H  
ATOM   1728 3HB  ALA A 110       8.196 -11.742  -4.780  1.00  1.03           H  
ATOM   1729  N   ILE A 111       8.365  -9.369  -1.537  1.00  1.09           N  
ATOM   1730  CA  ILE A 111       9.211  -9.451  -0.353  1.00  1.09           C  
ATOM   1731  C   ILE A 111       8.358  -9.594   0.889  1.00  1.09           C  
ATOM   1732  O   ILE A 111       7.142  -9.410   0.846  1.00  1.09           O  
ATOM   1733  CB  ILE A 111      10.045  -8.181  -0.134  1.00  1.09           C  
ATOM   1734  CG1 ILE A 111       9.096  -7.001   0.137  1.00  1.09           C  
ATOM   1735  CG2 ILE A 111      10.893  -7.903  -1.363  1.00  1.09           C  
ATOM   1736  CD1 ILE A 111       9.777  -5.777   0.666  1.00  1.09           C  
ATOM   1737  H   ILE A 111       7.770  -8.557  -1.704  1.00  1.09           H  
ATOM   1738  HA  ILE A 111       9.866 -10.317  -0.435  1.00  1.09           H  
ATOM   1739  HB  ILE A 111      10.687  -8.304   0.737  1.00  1.09           H  
ATOM   1740 1HG1 ILE A 111       8.587  -6.740  -0.796  1.00  1.09           H  
ATOM   1741 2HG1 ILE A 111       8.351  -7.309   0.862  1.00  1.09           H  
ATOM   1742 1HG2 ILE A 111      11.478  -7.005  -1.203  1.00  1.09           H  
ATOM   1743 2HG2 ILE A 111      11.561  -8.744  -1.543  1.00  1.09           H  
ATOM   1744 3HG2 ILE A 111      10.243  -7.767  -2.221  1.00  1.09           H  
ATOM   1745 1HD1 ILE A 111       9.040  -5.002   0.837  1.00  1.09           H  
ATOM   1746 2HD1 ILE A 111      10.260  -6.027   1.603  1.00  1.09           H  
ATOM   1747 3HD1 ILE A 111      10.512  -5.430  -0.041  1.00  1.09           H  
ATOM   1748  N   ASP A 112       9.001  -9.926   2.004  1.00  1.12           N  
ATOM   1749  CA  ASP A 112       8.312 -10.015   3.282  1.00  1.12           C  
ATOM   1750  C   ASP A 112       8.844  -8.937   4.243  1.00  1.12           C  
ATOM   1751  O   ASP A 112       9.910  -9.117   4.848  1.00  1.12           O  
ATOM   1752  CB  ASP A 112       8.453 -11.414   3.881  1.00  1.12           C  
ATOM   1753  CG  ASP A 112       7.705 -11.604   5.221  1.00  1.12           C  
ATOM   1754  OD1 ASP A 112       7.412 -10.621   5.900  1.00  1.12           O  
ATOM   1755  OD2 ASP A 112       7.422 -12.736   5.546  1.00  1.12           O  
ATOM   1756  H   ASP A 112       9.995 -10.101   1.958  1.00  1.12           H  
ATOM   1757  HA  ASP A 112       7.250  -9.889   3.110  1.00  1.12           H  
ATOM   1758 1HB  ASP A 112       8.073 -12.150   3.169  1.00  1.12           H  
ATOM   1759 2HB  ASP A 112       9.510 -11.636   4.041  1.00  1.12           H  
ATOM   1760  N   PRO A 113       8.113  -7.819   4.435  1.00  1.13           N  
ATOM   1761  CA  PRO A 113       8.481  -6.687   5.258  1.00  1.13           C  
ATOM   1762  C   PRO A 113       8.793  -7.073   6.706  1.00  1.13           C  
ATOM   1763  O   PRO A 113       9.470  -6.322   7.407  1.00  1.13           O  
ATOM   1764  CB  PRO A 113       7.228  -5.802   5.193  1.00  1.13           C  
ATOM   1765  CG  PRO A 113       6.581  -6.150   3.896  1.00  1.13           C  
ATOM   1766  CD  PRO A 113       6.822  -7.628   3.733  1.00  1.13           C  
ATOM   1767  HA  PRO A 113       9.329  -6.171   4.793  1.00  1.13           H  
ATOM   1768 1HB  PRO A 113       6.583  -6.001   6.062  1.00  1.13           H  
ATOM   1769 2HB  PRO A 113       7.517  -4.739   5.239  1.00  1.13           H  
ATOM   1770 1HG  PRO A 113       5.513  -5.892   3.917  1.00  1.13           H  
ATOM   1771 2HG  PRO A 113       7.037  -5.549   3.085  1.00  1.13           H  
ATOM   1772 1HD  PRO A 113       6.025  -8.221   4.211  1.00  1.13           H  
ATOM   1773 2HD  PRO A 113       6.902  -7.807   2.668  1.00  1.13           H  
ATOM   1774  N   LYS A 114       8.284  -8.214   7.194  1.00  1.13           N  
ATOM   1775  CA  LYS A 114       8.575  -8.570   8.577  1.00  1.13           C  
ATOM   1776  C   LYS A 114      10.017  -9.036   8.690  1.00  1.13           C  
ATOM   1777  O   LYS A 114      10.700  -8.761   9.682  1.00  1.13           O  
ATOM   1778  CB  LYS A 114       7.620  -9.644   9.085  1.00  1.13           C  
ATOM   1779  CG  LYS A 114       6.182  -9.162   9.266  1.00  1.13           C  
ATOM   1780  CD  LYS A 114       5.279 -10.282   9.775  1.00  1.13           C  
ATOM   1781  CE  LYS A 114       3.841  -9.805   9.957  1.00  1.13           C  
ATOM   1782  NZ  LYS A 114       2.946 -10.904  10.417  1.00  1.13           N  
ATOM   1783  H   LYS A 114       7.752  -8.879   6.619  1.00  1.13           H  
ATOM   1784  HA  LYS A 114       8.456  -7.683   9.200  1.00  1.13           H  
ATOM   1785 1HB  LYS A 114       7.609 -10.480   8.381  1.00  1.13           H  
ATOM   1786 2HB  LYS A 114       7.974 -10.025  10.040  1.00  1.13           H  
ATOM   1787 1HG  LYS A 114       6.161  -8.331   9.969  1.00  1.13           H  
ATOM   1788 2HG  LYS A 114       5.807  -8.815   8.302  1.00  1.13           H  
ATOM   1789 1HD  LYS A 114       5.292 -11.107   9.057  1.00  1.13           H  
ATOM   1790 2HD  LYS A 114       5.655 -10.647  10.729  1.00  1.13           H  
ATOM   1791 1HE  LYS A 114       3.821  -9.001  10.692  1.00  1.13           H  
ATOM   1792 2HE  LYS A 114       3.469  -9.423   9.005  1.00  1.13           H  
ATOM   1793 1HZ  LYS A 114       2.006 -10.552  10.525  1.00  1.13           H  
ATOM   1794 2HZ  LYS A 114       2.950 -11.649   9.735  1.00  1.13           H  
ATOM   1795 3HZ  LYS A 114       3.276 -11.258  11.304  1.00  1.13           H  
ATOM   1796  N   ALA A 115      10.478  -9.768   7.669  1.00  1.12           N  
ATOM   1797  CA  ALA A 115      11.847 -10.258   7.646  1.00  1.12           C  
ATOM   1798  C   ALA A 115      12.766  -9.076   7.492  1.00  1.12           C  
ATOM   1799  O   ALA A 115      13.834  -8.996   8.107  1.00  1.12           O  
ATOM   1800  CB  ALA A 115      12.061 -11.233   6.510  1.00  1.12           C  
ATOM   1801  H   ALA A 115       9.881  -9.928   6.856  1.00  1.12           H  
ATOM   1802  HA  ALA A 115      12.060 -10.747   8.595  1.00  1.12           H  
ATOM   1803 1HB  ALA A 115      13.092 -11.579   6.515  1.00  1.12           H  
ATOM   1804 2HB  ALA A 115      11.388 -12.082   6.632  1.00  1.12           H  
ATOM   1805 3HB  ALA A 115      11.848 -10.737   5.563  1.00  1.12           H  
ATOM   1806  N   CYS A 116      12.316  -8.132   6.670  1.00  1.13           N  
ATOM   1807  CA  CYS A 116      13.101  -6.952   6.396  1.00  1.13           C  
ATOM   1808  C   CYS A 116      13.238  -6.156   7.681  1.00  1.13           C  
ATOM   1809  O   CYS A 116      14.329  -5.689   8.015  1.00  1.13           O  
ATOM   1810  CB  CYS A 116      12.406  -6.107   5.353  1.00  1.13           C  
ATOM   1811  SG  CYS A 116      12.309  -6.926   3.727  1.00  1.13           S  
ATOM   1812  H   CYS A 116      11.422  -8.278   6.192  1.00  1.13           H  
ATOM   1813  HA  CYS A 116      14.087  -7.249   6.039  1.00  1.13           H  
ATOM   1814 1HB  CYS A 116      11.410  -5.860   5.682  1.00  1.13           H  
ATOM   1815 2HB  CYS A 116      12.947  -5.170   5.228  1.00  1.13           H  
ATOM   1816  HG  CYS A 116      11.491  -7.919   4.137  1.00  1.13           H  
ATOM   1817  N   HIS A 117      12.140  -6.060   8.438  1.00  1.15           N  
ATOM   1818  CA  HIS A 117      12.136  -5.344   9.699  1.00  1.15           C  
ATOM   1819  C   HIS A 117      13.134  -5.999  10.627  1.00  1.15           C  
ATOM   1820  O   HIS A 117      13.968  -5.311  11.212  1.00  1.15           O  
ATOM   1821  CB  HIS A 117      10.736  -5.332  10.330  1.00  1.15           C  
ATOM   1822  CG  HIS A 117      10.625  -4.512  11.584  1.00  1.15           C  
ATOM   1823  ND1 HIS A 117      10.676  -3.139  11.565  1.00  1.15           N  
ATOM   1824  CD2 HIS A 117      10.427  -4.862  12.874  1.00  1.15           C  
ATOM   1825  CE1 HIS A 117      10.522  -2.674  12.787  1.00  1.15           C  
ATOM   1826  NE2 HIS A 117      10.358  -3.695  13.607  1.00  1.15           N  
ATOM   1827  H   HIS A 117      11.260  -6.450   8.108  1.00  1.15           H  
ATOM   1828  HA  HIS A 117      12.445  -4.313   9.542  1.00  1.15           H  
ATOM   1829 1HB  HIS A 117      10.016  -4.952   9.606  1.00  1.15           H  
ATOM   1830 2HB  HIS A 117      10.441  -6.350  10.570  1.00  1.15           H  
ATOM   1831  HD1 HIS A 117      10.792  -2.565  10.753  1.00  1.15           H  
ATOM   1832  HD2 HIS A 117      10.312  -5.829  13.367  1.00  1.15           H  
ATOM   1833  HE1 HIS A 117      10.525  -1.597  12.968  1.00  1.15           H  
ATOM   1834  N   ALA A 118      13.076  -7.327  10.749  1.00  1.19           N  
ATOM   1835  CA  ALA A 118      13.991  -8.046  11.624  1.00  1.19           C  
ATOM   1836  C   ALA A 118      15.455  -7.796  11.240  1.00  1.19           C  
ATOM   1837  O   ALA A 118      16.324  -7.613  12.105  1.00  1.19           O  
ATOM   1838  CB  ALA A 118      13.685  -9.534  11.557  1.00  1.19           C  
ATOM   1839  H   ALA A 118      12.357  -7.850  10.243  1.00  1.19           H  
ATOM   1840  HA  ALA A 118      13.839  -7.689  12.638  1.00  1.19           H  
ATOM   1841 1HB  ALA A 118      14.347 -10.073  12.230  1.00  1.19           H  
ATOM   1842 2HB  ALA A 118      12.648  -9.701  11.848  1.00  1.19           H  
ATOM   1843 3HB  ALA A 118      13.835  -9.887  10.539  1.00  1.19           H  
ATOM   1844  N   CYS A 119      15.733  -7.727   9.934  1.00  1.24           N  
ATOM   1845  CA  CYS A 119      17.094  -7.486   9.480  1.00  1.24           C  
ATOM   1846  C   CYS A 119      17.548  -6.093   9.918  1.00  1.24           C  
ATOM   1847  O   CYS A 119      18.683  -5.913  10.388  1.00  1.24           O  
ATOM   1848  CB  CYS A 119      17.170  -7.589   7.960  1.00  1.24           C  
ATOM   1849  SG  CYS A 119      16.891  -9.256   7.328  1.00  1.24           S  
ATOM   1850  H   CYS A 119      14.995  -7.897   9.249  1.00  1.24           H  
ATOM   1851  HA  CYS A 119      17.750  -8.233   9.924  1.00  1.24           H  
ATOM   1852 1HB  CYS A 119      16.434  -6.931   7.512  1.00  1.24           H  
ATOM   1853 2HB  CYS A 119      18.150  -7.258   7.624  1.00  1.24           H  
ATOM   1854  HG  CYS A 119      15.583  -9.305   7.702  1.00  1.24           H  
ATOM   1855  N   HIS A 120      16.629  -5.122   9.821  1.00  1.30           N  
ATOM   1856  CA  HIS A 120      16.909  -3.747  10.210  1.00  1.30           C  
ATOM   1857  C   HIS A 120      17.047  -3.625  11.719  1.00  1.30           C  
ATOM   1858  O   HIS A 120      17.916  -2.898  12.190  1.00  1.30           O  
ATOM   1859  CB  HIS A 120      15.808  -2.788   9.731  1.00  1.30           C  
ATOM   1860  CG  HIS A 120      15.804  -2.463   8.239  1.00  1.30           C  
ATOM   1861  ND1 HIS A 120      15.314  -3.328   7.293  1.00  1.30           N  
ATOM   1862  CD2 HIS A 120      16.206  -1.355   7.563  1.00  1.30           C  
ATOM   1863  CE1 HIS A 120      15.416  -2.780   6.093  1.00  1.30           C  
ATOM   1864  NE2 HIS A 120      15.954  -1.580   6.226  1.00  1.30           N  
ATOM   1865  H   HIS A 120      15.715  -5.346   9.424  1.00  1.30           H  
ATOM   1866  HA  HIS A 120      17.846  -3.428   9.762  1.00  1.30           H  
ATOM   1867 1HB  HIS A 120      14.837  -3.215   9.977  1.00  1.30           H  
ATOM   1868 2HB  HIS A 120      15.890  -1.851  10.279  1.00  1.30           H  
ATOM   1869  HD1 HIS A 120      14.938  -4.246   7.483  1.00  1.30           H  
ATOM   1870  HD2 HIS A 120      16.646  -0.408   7.889  1.00  1.30           H  
ATOM   1871  HE1 HIS A 120      15.074  -3.319   5.208  1.00  1.30           H  
ATOM   1872  N   GLN A 121      16.240  -4.361  12.491  1.00  1.36           N  
ATOM   1873  CA  GLN A 121      16.336  -4.259  13.944  1.00  1.36           C  
ATOM   1874  C   GLN A 121      17.731  -4.651  14.393  1.00  1.36           C  
ATOM   1875  O   GLN A 121      18.323  -4.001  15.252  1.00  1.36           O  
ATOM   1876  CB  GLN A 121      15.335  -5.194  14.647  1.00  1.36           C  
ATOM   1877  CG  GLN A 121      13.873  -4.819  14.576  1.00  1.36           C  
ATOM   1878  CD  GLN A 121      12.990  -5.905  15.201  1.00  1.36           C  
ATOM   1879  OE1 GLN A 121      13.214  -7.101  14.998  1.00  1.36           O  
ATOM   1880  NE2 GLN A 121      11.996  -5.500  15.978  1.00  1.36           N  
ATOM   1881  H   GLN A 121      15.532  -4.953  12.061  1.00  1.36           H  
ATOM   1882  HA  GLN A 121      16.149  -3.226  14.239  1.00  1.36           H  
ATOM   1883 1HB  GLN A 121      15.429  -6.190  14.214  1.00  1.36           H  
ATOM   1884 2HB  GLN A 121      15.605  -5.276  15.697  1.00  1.36           H  
ATOM   1885 1HG  GLN A 121      13.734  -3.914  15.138  1.00  1.36           H  
ATOM   1886 2HG  GLN A 121      13.575  -4.668  13.545  1.00  1.36           H  
ATOM   1887 1HE2 GLN A 121      11.396  -6.171  16.414  1.00  1.36           H  
ATOM   1888 2HE2 GLN A 121      11.843  -4.523  16.127  1.00  1.36           H  
ATOM   1889  N   GLY A 122      18.266  -5.707  13.780  1.00  1.39           N  
ATOM   1890  CA  GLY A 122      19.611  -6.172  14.078  1.00  1.39           C  
ATOM   1891  C   GLY A 122      20.671  -5.135  13.703  1.00  1.39           C  
ATOM   1892  O   GLY A 122      21.527  -4.775  14.511  1.00  1.39           O  
ATOM   1893  H   GLY A 122      17.705  -6.215  13.092  1.00  1.39           H  
ATOM   1894 1HA  GLY A 122      19.684  -6.408  15.138  1.00  1.39           H  
ATOM   1895 2HA  GLY A 122      19.795  -7.094  13.528  1.00  1.39           H  
ATOM   1896  N   ALA A 123      20.637  -4.706  12.441  1.00  1.38           N  
ATOM   1897  CA  ALA A 123      21.584  -3.746  11.875  1.00  1.38           C  
ATOM   1898  C   ALA A 123      21.573  -2.343  12.499  1.00  1.38           C  
ATOM   1899  O   ALA A 123      22.609  -1.680  12.548  1.00  1.38           O  
ATOM   1900  CB  ALA A 123      21.306  -3.601  10.390  1.00  1.38           C  
ATOM   1901  H   ALA A 123      19.899  -5.061  11.826  1.00  1.38           H  
ATOM   1902  HA  ALA A 123      22.582  -4.160  12.015  1.00  1.38           H  
ATOM   1903 1HB  ALA A 123      22.039  -2.934   9.942  1.00  1.38           H  
ATOM   1904 2HB  ALA A 123      21.360  -4.578   9.912  1.00  1.38           H  
ATOM   1905 3HB  ALA A 123      20.308  -3.187  10.255  1.00  1.38           H  
ATOM   1906  N   ALA A 124      20.399  -1.877  12.915  1.00  1.32           N  
ATOM   1907  CA  ALA A 124      20.168  -0.501  13.360  1.00  1.32           C  
ATOM   1908  C   ALA A 124      20.974   0.006  14.529  1.00  1.32           C  
ATOM   1909  O   ALA A 124      21.259  -0.702  15.496  1.00  1.32           O  
ATOM   1910  CB  ALA A 124      18.724  -0.332  13.737  1.00  1.32           C  
ATOM   1911  H   ALA A 124      19.587  -2.486  12.859  1.00  1.32           H  
ATOM   1912  HA  ALA A 124      20.382   0.144  12.522  1.00  1.32           H  
ATOM   1913 1HB  ALA A 124      18.540   0.708  14.007  1.00  1.32           H  
ATOM   1914 2HB  ALA A 124      18.128  -0.608  12.891  1.00  1.32           H  
ATOM   1915 3HB  ALA A 124      18.489  -0.980  14.582  1.00  1.32           H  
ATOM   1916  N   ASN A 125      21.279   1.303  14.434  1.00  1.22           N  
ATOM   1917  CA  ASN A 125      21.935   2.065  15.474  1.00  1.22           C  
ATOM   1918  C   ASN A 125      20.905   2.914  16.226  1.00  1.22           C  
ATOM   1919  O   ASN A 125      21.008   3.079  17.443  1.00  1.22           O  
ATOM   1920  CB  ASN A 125      23.010   2.952  14.878  1.00  1.22           C  
ATOM   1921  CG  ASN A 125      24.151   2.172  14.276  1.00  1.22           C  
ATOM   1922  OD1 ASN A 125      24.564   1.134  14.805  1.00  1.22           O  
ATOM   1923  ND2 ASN A 125      24.675   2.661  13.181  1.00  1.22           N  
ATOM   1924  H   ASN A 125      21.017   1.802  13.592  1.00  1.22           H  
ATOM   1925  HA  ASN A 125      22.386   1.376  16.187  1.00  1.22           H  
ATOM   1926 1HB  ASN A 125      22.564   3.577  14.099  1.00  1.22           H  
ATOM   1927 2HB  ASN A 125      23.399   3.618  15.647  1.00  1.22           H  
ATOM   1928 1HD2 ASN A 125      25.434   2.187  12.731  1.00  1.22           H  
ATOM   1929 2HD2 ASN A 125      24.312   3.503  12.787  1.00  1.22           H  
ATOM   1930  N   THR A 126      19.913   3.465  15.495  1.00  1.12           N  
ATOM   1931  CA  THR A 126      18.905   4.312  16.147  1.00  1.12           C  
ATOM   1932  C   THR A 126      17.471   3.826  15.883  1.00  1.12           C  
ATOM   1933  O   THR A 126      17.077   2.730  16.290  1.00  1.12           O  
ATOM   1934  CB  THR A 126      19.017   5.776  15.656  1.00  1.12           C  
ATOM   1935  OG1 THR A 126      18.816   5.827  14.229  1.00  1.12           O  
ATOM   1936  CG2 THR A 126      20.395   6.323  15.964  1.00  1.12           C  
ATOM   1937  H   THR A 126      19.880   3.303  14.489  1.00  1.12           H  
ATOM   1938  HA  THR A 126      19.071   4.293  17.224  1.00  1.12           H  
ATOM   1939  HB  THR A 126      18.267   6.398  16.160  1.00  1.12           H  
ATOM   1940  HG1 THR A 126      19.340   5.126  13.805  1.00  1.12           H  
ATOM   1941 1HG2 THR A 126      20.458   7.348  15.614  1.00  1.12           H  
ATOM   1942 2HG2 THR A 126      20.561   6.293  17.040  1.00  1.12           H  
ATOM   1943 3HG2 THR A 126      21.153   5.726  15.464  1.00  1.12           H  
ATOM   1944  N   ASP A 127      16.714   4.593  15.092  1.00  1.04           N  
ATOM   1945  CA  ASP A 127      15.314   4.236  14.804  1.00  1.04           C  
ATOM   1946  C   ASP A 127      15.161   3.280  13.648  1.00  1.04           C  
ATOM   1947  O   ASP A 127      14.672   3.644  12.584  1.00  1.04           O  
ATOM   1948  CB  ASP A 127      14.426   5.458  14.553  1.00  1.04           C  
ATOM   1949  CG  ASP A 127      14.073   6.253  15.840  1.00  1.04           C  
ATOM   1950  OD1 ASP A 127      14.294   5.718  16.895  1.00  1.04           O  
ATOM   1951  OD2 ASP A 127      13.526   7.356  15.758  1.00  1.04           O  
ATOM   1952  H   ASP A 127      17.109   5.456  14.726  1.00  1.04           H  
ATOM   1953  HA  ASP A 127      14.913   3.736  15.685  1.00  1.04           H  
ATOM   1954 1HB  ASP A 127      14.929   6.113  13.849  1.00  1.04           H  
ATOM   1955 2HB  ASP A 127      13.505   5.134  14.084  1.00  1.04           H  
ATOM   1956  N   TYR A 128      15.618   2.055  13.863  1.00  1.02           N  
ATOM   1957  CA  TYR A 128      15.607   0.987  12.857  1.00  1.02           C  
ATOM   1958  C   TYR A 128      16.470   1.336  11.632  1.00  1.02           C  
ATOM   1959  O   TYR A 128      16.367   0.706  10.581  1.00  1.02           O  
ATOM   1960  CB  TYR A 128      14.164   0.687  12.456  1.00  1.02           C  
ATOM   1961  CG  TYR A 128      13.290   0.332  13.662  1.00  1.02           C  
ATOM   1962  CD1 TYR A 128      12.510   1.307  14.236  1.00  1.02           C  
ATOM   1963  CD2 TYR A 128      13.260  -0.954  14.180  1.00  1.02           C  
ATOM   1964  CE1 TYR A 128      11.699   1.042  15.304  1.00  1.02           C  
ATOM   1965  CE2 TYR A 128      12.432  -1.226  15.274  1.00  1.02           C  
ATOM   1966  CZ  TYR A 128      11.655  -0.226  15.825  1.00  1.02           C  
ATOM   1967  OH  TYR A 128      10.835  -0.486  16.900  1.00  1.02           O  
ATOM   1968  H   TYR A 128      16.006   1.885  14.794  1.00  1.02           H  
ATOM   1969  HA  TYR A 128      16.008   0.087  13.314  1.00  1.02           H  
ATOM   1970 1HB  TYR A 128      13.713   1.529  11.928  1.00  1.02           H  
ATOM   1971 2HB  TYR A 128      14.153  -0.160  11.770  1.00  1.02           H  
ATOM   1972  HD1 TYR A 128      12.544   2.301  13.839  1.00  1.02           H  
ATOM   1973  HD2 TYR A 128      13.869  -1.744  13.736  1.00  1.02           H  
ATOM   1974  HE1 TYR A 128      11.092   1.838  15.736  1.00  1.02           H  
ATOM   1975  HE2 TYR A 128      12.386  -2.224  15.693  1.00  1.02           H  
ATOM   1976  HH  TYR A 128      10.853  -1.424  17.096  1.00  1.02           H  
ATOM   1977  N   VAL A 129      17.376   2.295  11.820  1.00  1.07           N  
ATOM   1978  CA  VAL A 129      18.318   2.762  10.816  1.00  1.07           C  
ATOM   1979  C   VAL A 129      19.763   2.588  11.269  1.00  1.07           C  
ATOM   1980  O   VAL A 129      20.131   2.898  12.413  1.00  1.07           O  
ATOM   1981  CB  VAL A 129      18.021   4.229  10.426  1.00  1.07           C  
ATOM   1982  CG1 VAL A 129      19.056   4.734   9.443  1.00  1.07           C  
ATOM   1983  CG2 VAL A 129      16.661   4.265   9.770  1.00  1.07           C  
ATOM   1984  H   VAL A 129      17.370   2.745  12.720  1.00  1.07           H  
ATOM   1985  HA  VAL A 129      18.175   2.160   9.917  1.00  1.07           H  
ATOM   1986  HB  VAL A 129      18.034   4.865  11.310  1.00  1.07           H  
ATOM   1987 1HG1 VAL A 129      18.826   5.749   9.149  1.00  1.07           H  
ATOM   1988 2HG1 VAL A 129      20.039   4.716   9.901  1.00  1.07           H  
ATOM   1989 3HG1 VAL A 129      19.049   4.101   8.554  1.00  1.07           H  
ATOM   1990 1HG2 VAL A 129      16.400   5.235   9.465  1.00  1.07           H  
ATOM   1991 2HG2 VAL A 129      16.699   3.626   8.895  1.00  1.07           H  
ATOM   1992 3HG2 VAL A 129      15.906   3.905  10.458  1.00  1.07           H  
ATOM   1993  N   PHE A 130      20.564   2.062  10.348  1.00  1.20           N  
ATOM   1994  CA  PHE A 130      21.988   1.762  10.506  1.00  1.20           C  
ATOM   1995  C   PHE A 130      22.872   2.625   9.617  1.00  1.20           C  
ATOM   1996  O   PHE A 130      24.105   2.598   9.701  1.00  1.20           O  
ATOM   1997  CB  PHE A 130      22.208   0.313  10.119  1.00  1.20           C  
ATOM   1998  CG  PHE A 130      21.849   0.015   8.689  1.00  1.20           C  
ATOM   1999  CD1 PHE A 130      22.770   0.151   7.658  1.00  1.20           C  
ATOM   2000  CD2 PHE A 130      20.555  -0.402   8.378  1.00  1.20           C  
ATOM   2001  CE1 PHE A 130      22.410  -0.129   6.352  1.00  1.20           C  
ATOM   2002  CE2 PHE A 130      20.197  -0.680   7.074  1.00  1.20           C  
ATOM   2003  CZ  PHE A 130      21.130  -0.544   6.060  1.00  1.20           C  
ATOM   2004  H   PHE A 130      20.141   1.827   9.462  1.00  1.20           H  
ATOM   2005  HA  PHE A 130      22.271   1.919  11.546  1.00  1.20           H  
ATOM   2006 1HB  PHE A 130      23.244   0.027  10.294  1.00  1.20           H  
ATOM   2007 2HB  PHE A 130      21.598  -0.303  10.720  1.00  1.20           H  
ATOM   2008  HD1 PHE A 130      23.782   0.478   7.889  1.00  1.20           H  
ATOM   2009  HD2 PHE A 130      19.821  -0.510   9.181  1.00  1.20           H  
ATOM   2010  HE1 PHE A 130      23.138  -0.024   5.553  1.00  1.20           H  
ATOM   2011  HE2 PHE A 130      19.181  -1.008   6.841  1.00  1.20           H  
ATOM   2012  HZ  PHE A 130      20.850  -0.765   5.031  1.00  1.20           H  
ATOM   2013  N   SER A 131      22.239   3.386   8.744  1.00  1.45           N  
ATOM   2014  CA  SER A 131      22.922   4.181   7.734  1.00  1.45           C  
ATOM   2015  C   SER A 131      23.610   5.407   8.301  1.00  1.45           C  
ATOM   2016  O   SER A 131      23.152   6.523   8.081  1.00  1.45           O  
ATOM   2017  CB  SER A 131      21.949   4.641   6.691  1.00  1.45           C  
ATOM   2018  OG  SER A 131      20.979   5.466   7.245  1.00  1.45           O  
ATOM   2019  H   SER A 131      21.233   3.394   8.762  1.00  1.45           H  
ATOM   2020  HA  SER A 131      23.678   3.553   7.261  1.00  1.45           H  
ATOM   2021 1HB  SER A 131      22.481   5.168   5.895  1.00  1.45           H  
ATOM   2022 2HB  SER A 131      21.471   3.775   6.258  1.00  1.45           H  
ATOM   2023  HG  SER A 131      21.459   6.203   7.635  1.00  1.45           H  
ATOM   2024  N   ALA A 132      24.664   5.201   9.078  1.00  1.86           N  
ATOM   2025  CA  ALA A 132      25.374   6.321   9.684  1.00  1.86           C  
ATOM   2026  C   ALA A 132      25.807   7.259   8.577  1.00  1.86           C  
ATOM   2027  O   ALA A 132      26.233   6.810   7.517  1.00  1.86           O  
ATOM   2028  CB  ALA A 132      26.574   5.845  10.481  1.00  1.86           C  
ATOM   2029  H   ALA A 132      24.938   4.237   9.251  1.00  1.86           H  
ATOM   2030  HA  ALA A 132      24.688   6.853  10.342  1.00  1.86           H  
ATOM   2031 1HB  ALA A 132      27.075   6.704  10.919  1.00  1.86           H  
ATOM   2032 2HB  ALA A 132      26.240   5.173  11.272  1.00  1.86           H  
ATOM   2033 3HB  ALA A 132      27.262   5.320   9.824  1.00  1.86           H  
ATOM   2034  N   PHE A 133      25.715   8.559   8.829  1.00  2.45           N  
ATOM   2035  CA  PHE A 133      26.040   9.527   7.794  1.00  2.45           C  
ATOM   2036  C   PHE A 133      27.517   9.773   7.616  1.00  2.45           C  
ATOM   2037  O   PHE A 133      28.255   9.971   8.590  1.00  2.45           O  
ATOM   2038  CB  PHE A 133      25.304  10.851   8.079  1.00  2.45           C  
ATOM   2039  CG  PHE A 133      23.833  10.720   7.818  1.00  2.45           C  
ATOM   2040  CD1 PHE A 133      23.135   9.637   8.317  1.00  2.45           C  
ATOM   2041  CD2 PHE A 133      23.154  11.618   7.021  1.00  2.45           C  
ATOM   2042  CE1 PHE A 133      21.826   9.446   8.013  1.00  2.45           C  
ATOM   2043  CE2 PHE A 133      21.821  11.403   6.737  1.00  2.45           C  
ATOM   2044  CZ  PHE A 133      21.184  10.334   7.217  1.00  2.45           C  
ATOM   2045  H   PHE A 133      25.378   8.875   9.726  1.00  2.45           H  
ATOM   2046  HA  PHE A 133      25.687   9.130   6.851  1.00  2.45           H  
ATOM   2047 1HB  PHE A 133      25.449  11.149   9.116  1.00  2.45           H  
ATOM   2048 2HB  PHE A 133      25.699  11.640   7.441  1.00  2.45           H  
ATOM   2049  HD1 PHE A 133      23.637   8.915   8.937  1.00  2.45           H  
ATOM   2050  HD2 PHE A 133      23.678  12.478   6.602  1.00  2.45           H  
ATOM   2051  HE1 PHE A 133      21.300   8.573   8.401  1.00  2.45           H  
ATOM   2052  HE2 PHE A 133      21.273  12.066   6.104  1.00  2.45           H  
ATOM   2053  HZ  PHE A 133      20.156  10.183   6.966  1.00  2.45           H  
ATOM   2054  N   ARG A 134      27.939   9.798   6.348  1.00  3.19           N  
ATOM   2055  CA  ARG A 134      29.327  10.059   5.995  1.00  3.19           C  
ATOM   2056  C   ARG A 134      29.461  11.131   4.903  1.00  3.19           C  
ATOM   2057  O   ARG A 134      29.694  10.781   3.744  1.00  3.19           O  
ATOM   2058  CB  ARG A 134      29.988   8.767   5.532  1.00  3.19           C  
ATOM   2059  CG  ARG A 134      30.099   7.690   6.620  1.00  3.19           C  
ATOM   2060  CD  ARG A 134      31.093   8.096   7.650  1.00  3.19           C  
ATOM   2061  NE  ARG A 134      31.271   7.100   8.689  1.00  3.19           N  
ATOM   2062  CZ  ARG A 134      30.580   7.056   9.853  1.00  3.19           C  
ATOM   2063  NH1 ARG A 134      29.659   7.958  10.138  1.00  3.19           N  
ATOM   2064  NH2 ARG A 134      30.845   6.098  10.728  1.00  3.19           N  
ATOM   2065  H   ARG A 134      27.283   9.579   5.589  1.00  3.19           H  
ATOM   2066  HA  ARG A 134      29.853  10.386   6.888  1.00  3.19           H  
ATOM   2067 1HB  ARG A 134      29.409   8.342   4.709  1.00  3.19           H  
ATOM   2068 2HB  ARG A 134      30.989   8.980   5.160  1.00  3.19           H  
ATOM   2069 1HG  ARG A 134      29.134   7.519   7.098  1.00  3.19           H  
ATOM   2070 2HG  ARG A 134      30.440   6.759   6.166  1.00  3.19           H  
ATOM   2071 1HD  ARG A 134      32.057   8.270   7.175  1.00  3.19           H  
ATOM   2072 2HD  ARG A 134      30.753   9.019   8.123  1.00  3.19           H  
ATOM   2073  HE  ARG A 134      31.967   6.385   8.533  1.00  3.19           H  
ATOM   2074 1HH1 ARG A 134      29.422   8.714   9.478  1.00  3.19           H  
ATOM   2075 2HH1 ARG A 134      29.179   7.922  11.020  1.00  3.19           H  
ATOM   2076 1HH2 ARG A 134      31.554   5.408  10.522  1.00  3.19           H  
ATOM   2077 2HH2 ARG A 134      30.342   6.060  11.600  1.00  3.19           H  
ATOM   2078  N   PRO A 135      29.275  12.425   5.237  1.00  4.05           N  
ATOM   2079  CA  PRO A 135      29.295  13.554   4.328  1.00  4.05           C  
ATOM   2080  C   PRO A 135      30.721  14.040   4.104  1.00  4.05           C  
ATOM   2081  O   PRO A 135      30.966  14.850   3.210  1.00  4.05           O  
ATOM   2082  OXT PRO A 135      31.538  13.873   5.009  1.00  4.05           O  
ATOM   2083  CB  PRO A 135      28.473  14.601   5.085  1.00  4.05           C  
ATOM   2084  CG  PRO A 135      28.744  14.307   6.555  1.00  4.05           C  
ATOM   2085  CD  PRO A 135      28.967  12.804   6.641  1.00  4.05           C  
ATOM   2086  HA  PRO A 135      28.818  13.272   3.376  1.00  4.05           H  
ATOM   2087 1HB  PRO A 135      28.787  15.614   4.788  1.00  4.05           H  
ATOM   2088 2HB  PRO A 135      27.409  14.505   4.820  1.00  4.05           H  
ATOM   2089 1HG  PRO A 135      29.619  14.879   6.899  1.00  4.05           H  
ATOM   2090 2HG  PRO A 135      27.891  14.638   7.170  1.00  4.05           H  
ATOM   2091 1HD  PRO A 135      29.811  12.588   7.311  1.00  4.05           H  
ATOM   2092 2HD  PRO A 135      28.043  12.362   6.982  1.00  4.05           H  
TER    2093
ENDMDL

