REMARK ID 695243 MODEL 1 peptide 2 orgi
PFRMAT TS
TARGET peptide 2 orgi
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.254   0.308  -0.569  1.00 12.53           N  
ATOM      2  CA  SER A   1       2.113   0.635  -1.698  1.00 12.53           C  
ATOM      3  C   SER A   1       2.457   2.114  -1.692  1.00 12.53           C  
ATOM      4  O   SER A   1       1.604   2.961  -1.960  1.00 12.53           O  
ATOM      5  CB  SER A   1       1.434   0.274  -3.002  1.00 12.53           C  
ATOM      6  OG  SER A   1       2.238   0.623  -4.096  1.00 12.53           O  
ATOM      7 1H   SER A   1       1.392  -0.657  -0.306  1.00 12.53           H  
ATOM      8 2H   SER A   1       1.488   0.908   0.210  1.00 12.53           H  
ATOM      9 3H   SER A   1       0.290   0.454  -0.830  1.00 12.53           H  
ATOM     10  HA  SER A   1       3.039   0.067  -1.609  1.00 12.53           H  
ATOM     11 1HB  SER A   1       1.224  -0.795  -3.026  1.00 12.53           H  
ATOM     12 2HB  SER A   1       0.485   0.798  -3.066  1.00 12.53           H  
ATOM     13  HG  SER A   1       2.533   1.528  -3.929  1.00 12.53           H  
ATOM     14  N   TYR A   2       3.699   2.435  -1.357  1.00 12.50           N  
ATOM     15  CA  TYR A   2       4.130   3.831  -1.304  1.00 12.50           C  
ATOM     16  C   TYR A   2       3.971   4.506  -2.667  1.00 12.50           C  
ATOM     17  O   TYR A   2       4.315   3.937  -3.713  1.00 12.50           O  
ATOM     18  CB  TYR A   2       5.538   3.935  -0.709  1.00 12.50           C  
ATOM     19  CG  TYR A   2       6.122   5.346  -0.652  1.00 12.50           C  
ATOM     20  CD1 TYR A   2       5.440   6.392  -0.032  1.00 12.50           C  
ATOM     21  CD2 TYR A   2       7.376   5.565  -1.155  1.00 12.50           C  
ATOM     22  CE1 TYR A   2       6.016   7.660   0.025  1.00 12.50           C  
ATOM     23  CE2 TYR A   2       7.952   6.819  -1.076  1.00 12.50           C  
ATOM     24  CZ  TYR A   2       7.282   7.860  -0.507  1.00 12.50           C  
ATOM     25  OH  TYR A   2       7.886   9.095  -0.458  1.00 12.50           O  
ATOM     26  H   TYR A   2       4.371   1.708  -1.148  1.00 12.50           H  
ATOM     27  HA  TYR A   2       3.468   4.363  -0.617  1.00 12.50           H  
ATOM     28 1HB  TYR A   2       5.522   3.537   0.307  1.00 12.50           H  
ATOM     29 2HB  TYR A   2       6.222   3.311  -1.285  1.00 12.50           H  
ATOM     30  HD1 TYR A   2       4.449   6.219   0.393  1.00 12.50           H  
ATOM     31  HD2 TYR A   2       7.923   4.742  -1.616  1.00 12.50           H  
ATOM     32  HE1 TYR A   2       5.485   8.483   0.493  1.00 12.50           H  
ATOM     33  HE2 TYR A   2       8.949   6.977  -1.481  1.00 12.50           H  
ATOM     34  HH  TYR A   2       7.207   9.812  -0.452  1.00 12.50           H  
ATOM     35  N   SER A   3       3.375   5.698  -2.623  1.00 12.38           N  
ATOM     36  CA  SER A   3       3.062   6.495  -3.796  1.00 12.38           C  
ATOM     37  C   SER A   3       4.226   7.165  -4.499  1.00 12.38           C  
ATOM     38  O   SER A   3       4.111   7.565  -5.646  1.00 12.38           O  
ATOM     39  CB  SER A   3       2.121   7.616  -3.377  1.00 12.38           C  
ATOM     40  OG  SER A   3       2.781   8.549  -2.507  1.00 12.38           O  
ATOM     41  H   SER A   3       3.113   6.058  -1.718  1.00 12.38           H  
ATOM     42  HA  SER A   3       2.555   5.843  -4.487  1.00 12.38           H  
ATOM     43 1HB  SER A   3       1.745   8.131  -4.259  1.00 12.38           H  
ATOM     44 2HB  SER A   3       1.267   7.182  -2.864  1.00 12.38           H  
ATOM     45  HG  SER A   3       2.064   8.962  -1.997  1.00 12.38           H  
ATOM     46  N   LEU A   4       5.316   7.376  -3.784  1.00 12.14           N  
ATOM     47  CA  LEU A   4       6.451   8.169  -4.271  1.00 12.14           C  
ATOM     48  C   LEU A   4       6.027   9.615  -4.579  1.00 12.14           C  
ATOM     49  O   LEU A   4       6.798  10.363  -5.173  1.00 12.14           O  
ATOM     50  CB  LEU A   4       7.060   7.606  -5.574  1.00 12.14           C  
ATOM     51  CG  LEU A   4       7.496   6.168  -5.577  1.00 12.14           C  
ATOM     52  CD1 LEU A   4       8.009   5.821  -6.923  1.00 12.14           C  
ATOM     53  CD2 LEU A   4       8.559   5.972  -4.579  1.00 12.14           C  
ATOM     54  H   LEU A   4       5.351   6.992  -2.850  1.00 12.14           H  
ATOM     55  HA  LEU A   4       7.214   8.195  -3.500  1.00 12.14           H  
ATOM     56 1HB  LEU A   4       6.372   7.757  -6.400  1.00 12.14           H  
ATOM     57 2HB  LEU A   4       7.951   8.189  -5.787  1.00 12.14           H  
ATOM     58  HG  LEU A   4       6.640   5.528  -5.347  1.00 12.14           H  
ATOM     59 1HD1 LEU A   4       8.307   4.775  -6.920  1.00 12.14           H  
ATOM     60 2HD1 LEU A   4       7.260   5.981  -7.675  1.00 12.14           H  
ATOM     61 3HD1 LEU A   4       8.859   6.444  -7.145  1.00 12.14           H  
ATOM     62 1HD2 LEU A   4       8.881   4.928  -4.573  1.00 12.14           H  
ATOM     63 2HD2 LEU A   4       9.411   6.618  -4.813  1.00 12.14           H  
ATOM     64 3HD2 LEU A   4       8.169   6.231  -3.646  1.00 12.14           H  
ATOM     65  N   LEU A   5       4.814  10.020  -4.166  1.00 11.80           N  
ATOM     66  CA  LEU A   5       4.324  11.358  -4.435  1.00 11.80           C  
ATOM     67  C   LEU A   5       4.395  12.118  -3.138  1.00 11.80           C  
ATOM     68  O   LEU A   5       4.780  13.295  -3.087  1.00 11.80           O  
ATOM     69  CB  LEU A   5       2.885  11.309  -4.957  1.00 11.80           C  
ATOM     70  CG  LEU A   5       2.718  10.487  -6.231  1.00 11.80           C  
ATOM     71  CD1 LEU A   5       1.282  10.478  -6.655  1.00 11.80           C  
ATOM     72  CD2 LEU A   5       3.642  10.994  -7.288  1.00 11.80           C  
ATOM     73  H   LEU A   5       4.213   9.384  -3.656  1.00 11.80           H  
ATOM     74  HA  LEU A   5       4.956  11.835  -5.174  1.00 11.80           H  
ATOM     75 1HB  LEU A   5       2.245  10.880  -4.189  1.00 11.80           H  
ATOM     76 2HB  LEU A   5       2.554  12.322  -5.166  1.00 11.80           H  
ATOM     77  HG  LEU A   5       2.964   9.491  -6.023  1.00 11.80           H  
ATOM     78 1HD1 LEU A   5       1.179   9.856  -7.538  1.00 11.80           H  
ATOM     79 2HD1 LEU A   5       0.671  10.070  -5.852  1.00 11.80           H  
ATOM     80 3HD1 LEU A   5       0.961  11.492  -6.881  1.00 11.80           H  
ATOM     81 1HD2 LEU A   5       3.536  10.371  -8.163  1.00 11.80           H  
ATOM     82 2HD2 LEU A   5       3.399  12.027  -7.531  1.00 11.80           H  
ATOM     83 3HD2 LEU A   5       4.665  10.938  -6.937  1.00 11.80           H  
ATOM     84  N   ASP A   6       4.016  11.441  -2.058  1.00 11.41           N  
ATOM     85  CA  ASP A   6       4.145  12.103  -0.775  1.00 11.41           C  
ATOM     86  C   ASP A   6       5.643  12.299  -0.615  1.00 11.41           C  
ATOM     87  O   ASP A   6       6.405  11.333  -0.711  1.00 11.41           O  
ATOM     88  CB  ASP A   6       3.547  11.300   0.390  1.00 11.41           C  
ATOM     89  CG  ASP A   6       3.577  12.109   1.743  1.00 11.41           C  
ATOM     90  OD1 ASP A   6       2.805  13.031   1.887  1.00 11.41           O  
ATOM     91  OD2 ASP A   6       4.384  11.796   2.610  1.00 11.41           O  
ATOM     92  H   ASP A   6       3.669  10.487  -2.150  1.00 11.41           H  
ATOM     93  HA  ASP A   6       3.664  13.080  -0.815  1.00 11.41           H  
ATOM     94 1HB  ASP A   6       2.514  11.033   0.158  1.00 11.41           H  
ATOM     95 2HB  ASP A   6       4.104  10.378   0.522  1.00 11.41           H  
ATOM     96  N   LYS A   7       6.055  13.541  -0.393  1.00 11.06           N  
ATOM     97  CA  LYS A   7       7.461  13.929  -0.303  1.00 11.06           C  
ATOM     98  C   LYS A   7       8.218  13.659  -1.622  1.00 11.06           C  
ATOM     99  O   LYS A   7       9.398  13.338  -1.591  1.00 11.06           O  
ATOM    100  CB  LYS A   7       8.178  13.171   0.830  1.00 11.06           C  
ATOM    101  CG  LYS A   7       7.458  13.171   2.196  1.00 11.06           C  
ATOM    102  CD  LYS A   7       7.308  14.540   2.822  1.00 11.06           C  
ATOM    103  CE  LYS A   7       6.682  14.414   4.226  1.00 11.06           C  
ATOM    104  NZ  LYS A   7       5.217  14.002   4.177  1.00 11.06           N  
ATOM    105  H   LYS A   7       5.348  14.259  -0.302  1.00 11.06           H  
ATOM    106  HA  LYS A   7       7.512  14.999  -0.099  1.00 11.06           H  
ATOM    107 1HB  LYS A   7       8.348  12.135   0.539  1.00 11.06           H  
ATOM    108 2HB  LYS A   7       9.160  13.618   0.985  1.00 11.06           H  
ATOM    109 1HG  LYS A   7       6.477  12.739   2.080  1.00 11.06           H  
ATOM    110 2HG  LYS A   7       8.017  12.539   2.884  1.00 11.06           H  
ATOM    111 1HD  LYS A   7       8.281  15.027   2.899  1.00 11.06           H  
ATOM    112 2HD  LYS A   7       6.656  15.152   2.199  1.00 11.06           H  
ATOM    113 1HE  LYS A   7       7.238  13.666   4.788  1.00 11.06           H  
ATOM    114 2HE  LYS A   7       6.761  15.371   4.739  1.00 11.06           H  
ATOM    115 1HZ  LYS A   7       4.852  13.926   5.107  1.00 11.06           H  
ATOM    116 2HZ  LYS A   7       4.682  14.689   3.669  1.00 11.06           H  
ATOM    117 3HZ  LYS A   7       5.087  13.087   3.700  1.00 11.06           H  
ATOM    118  N   PHE A   8       7.563  13.855  -2.774  1.00 10.80           N  
ATOM    119  CA  PHE A   8       8.159  13.690  -4.118  1.00 10.80           C  
ATOM    120  C   PHE A   8       9.444  14.506  -4.329  1.00 10.80           C  
ATOM    121  O   PHE A   8      10.446  14.022  -4.867  1.00 10.80           O  
ATOM    122  CB  PHE A   8       7.178  14.158  -5.208  1.00 10.80           C  
ATOM    123  CG  PHE A   8       7.606  13.919  -6.669  1.00 10.80           C  
ATOM    124  CD1 PHE A   8       7.275  12.730  -7.314  1.00 10.80           C  
ATOM    125  CD2 PHE A   8       8.332  14.856  -7.383  1.00 10.80           C  
ATOM    126  CE1 PHE A   8       7.640  12.485  -8.618  1.00 10.80           C  
ATOM    127  CE2 PHE A   8       8.710  14.608  -8.698  1.00 10.80           C  
ATOM    128  CZ  PHE A   8       8.360  13.413  -9.314  1.00 10.80           C  
ATOM    129  H   PHE A   8       6.565  14.059  -2.730  1.00 10.80           H  
ATOM    130  HA  PHE A   8       8.386  12.628  -4.257  1.00 10.80           H  
ATOM    131 1HB  PHE A   8       6.236  13.678  -5.064  1.00 10.80           H  
ATOM    132 2HB  PHE A   8       7.005  15.227  -5.088  1.00 10.80           H  
ATOM    133  HD1 PHE A   8       6.711  11.993  -6.781  1.00 10.80           H  
ATOM    134  HD2 PHE A   8       8.607  15.799  -6.900  1.00 10.80           H  
ATOM    135  HE1 PHE A   8       7.356  11.551  -9.094  1.00 10.80           H  
ATOM    136  HE2 PHE A   8       9.284  15.355  -9.245  1.00 10.80           H  
ATOM    137  HZ  PHE A   8       8.655  13.215 -10.345  1.00 10.80           H  
ATOM    138  N   ASP A   9       9.405  15.779  -3.917  1.00 10.65           N  
ATOM    139  CA  ASP A   9      10.461  16.743  -4.250  1.00 10.65           C  
ATOM    140  C   ASP A   9      11.740  16.638  -3.421  1.00 10.65           C  
ATOM    141  O   ASP A   9      12.065  17.499  -2.603  1.00 10.65           O  
ATOM    142  CB  ASP A   9       9.910  18.160  -4.125  1.00 10.65           C  
ATOM    143  CG  ASP A   9       8.863  18.466  -5.181  1.00 10.65           C  
ATOM    144  OD1 ASP A   9       9.039  18.062  -6.307  1.00 10.65           O  
ATOM    145  OD2 ASP A   9       7.885  19.086  -4.848  1.00 10.65           O  
ATOM    146  H   ASP A   9       8.589  16.089  -3.412  1.00 10.65           H  
ATOM    147  HA  ASP A   9      10.736  16.580  -5.291  1.00 10.65           H  
ATOM    148 1HB  ASP A   9       9.472  18.298  -3.137  1.00 10.65           H  
ATOM    149 2HB  ASP A   9      10.730  18.872  -4.224  1.00 10.65           H  
ATOM    150  N   THR A  10      12.457  15.562  -3.697  1.00 10.61           N  
ATOM    151  CA  THR A  10      13.713  15.186  -3.065  1.00 10.61           C  
ATOM    152  C   THR A  10      14.776  15.113  -4.140  1.00 10.61           C  
ATOM    153  O   THR A  10      14.548  15.529  -5.272  1.00 10.61           O  
ATOM    154  CB  THR A  10      13.620  13.813  -2.404  1.00 10.61           C  
ATOM    155  OG1 THR A  10      13.497  12.817  -3.427  1.00 10.61           O  
ATOM    156  CG2 THR A  10      12.419  13.782  -1.542  1.00 10.61           C  
ATOM    157  H   THR A  10      12.042  14.928  -4.379  1.00 10.61           H  
ATOM    158  HA  THR A  10      13.995  15.939  -2.331  1.00 10.61           H  
ATOM    159  HB  THR A  10      14.502  13.617  -1.807  1.00 10.61           H  
ATOM    160  HG1 THR A  10      12.649  12.952  -3.894  1.00 10.61           H  
ATOM    161 1HG2 THR A  10      12.313  12.803  -1.075  1.00 10.61           H  
ATOM    162 2HG2 THR A  10      12.494  14.548  -0.772  1.00 10.61           H  
ATOM    163 3HG2 THR A  10      11.568  13.980  -2.167  1.00 10.61           H  
ATOM    164  N   ASN A  11      15.938  14.571  -3.790  1.00 10.61           N  
ATOM    165  CA  ASN A  11      17.027  14.445  -4.747  1.00 10.61           C  
ATOM    166  C   ASN A  11      16.984  13.096  -5.478  1.00 10.61           C  
ATOM    167  O   ASN A  11      17.869  12.778  -6.282  1.00 10.61           O  
ATOM    168  CB  ASN A  11      18.356  14.630  -4.050  1.00 10.61           C  
ATOM    169  CG  ASN A  11      18.565  16.048  -3.587  1.00 10.61           C  
ATOM    170  OD1 ASN A  11      18.180  17.004  -4.270  1.00 10.61           O  
ATOM    171  ND2 ASN A  11      19.163  16.202  -2.434  1.00 10.61           N  
ATOM    172  H   ASN A  11      16.069  14.240  -2.846  1.00 10.61           H  
ATOM    173  HA  ASN A  11      16.917  15.223  -5.506  1.00 10.61           H  
ATOM    174 1HB  ASN A  11      18.410  13.962  -3.187  1.00 10.61           H  
ATOM    175 2HB  ASN A  11      19.161  14.356  -4.730  1.00 10.61           H  
ATOM    176 1HD2 ASN A  11      19.329  17.122  -2.076  1.00 10.61           H  
ATOM    177 2HD2 ASN A  11      19.459  15.403  -1.911  1.00 10.61           H  
ATOM    178  N   SER A  12      15.931  12.298  -5.247  1.00 10.58           N  
ATOM    179  CA  SER A  12      15.813  11.008  -5.921  1.00 10.58           C  
ATOM    180  C   SER A  12      15.259  11.233  -7.321  1.00 10.58           C  
ATOM    181  O   SER A  12      14.116  10.899  -7.629  1.00 10.58           O  
ATOM    182  CB  SER A  12      14.939  10.048  -5.138  1.00 10.58           C  
ATOM    183  OG  SER A  12      15.509   9.749  -3.892  1.00 10.58           O  
ATOM    184  H   SER A  12      15.192  12.581  -4.602  1.00 10.58           H  
ATOM    185  HA  SER A  12      16.807  10.566  -6.009  1.00 10.58           H  
ATOM    186 1HB  SER A  12      13.945  10.473  -4.999  1.00 10.58           H  
ATOM    187 2HB  SER A  12      14.825   9.126  -5.709  1.00 10.58           H  
ATOM    188  HG  SER A  12      15.147   8.865  -3.638  1.00 10.58           H  
ATOM    189  N   ASN A  13      16.117  11.784  -8.170  1.00 10.53           N  
ATOM    190  CA  ASN A  13      15.802  12.243  -9.519  1.00 10.53           C  
ATOM    191  C   ASN A  13      15.257  11.157 -10.441  1.00 10.53           C  
ATOM    192  O   ASN A  13      14.617  11.458 -11.448  1.00 10.53           O  
ATOM    193  CB  ASN A  13      17.030  12.888 -10.117  1.00 10.53           C  
ATOM    194  CG  ASN A  13      17.319  14.232  -9.490  1.00 10.53           C  
ATOM    195  OD1 ASN A  13      16.441  14.860  -8.889  1.00 10.53           O  
ATOM    196  ND2 ASN A  13      18.541  14.679  -9.614  1.00 10.53           N  
ATOM    197  H   ASN A  13      17.039  11.984  -7.781  1.00 10.53           H  
ATOM    198  HA  ASN A  13      15.025  13.004  -9.437  1.00 10.53           H  
ATOM    199 1HB  ASN A  13      17.891  12.236  -9.968  1.00 10.53           H  
ATOM    200 2HB  ASN A  13      16.893  13.015 -11.190  1.00 10.53           H  
ATOM    201 1HD2 ASN A  13      18.794  15.561  -9.214  1.00 10.53           H  
ATOM    202 2HD2 ASN A  13      19.225  14.139 -10.103  1.00 10.53           H  
ATOM    203  N   SER A  14      15.519   9.894 -10.116  1.00 10.50           N  
ATOM    204  CA  SER A  14      15.021   8.789 -10.922  1.00 10.50           C  
ATOM    205  C   SER A  14      13.505   8.589 -10.776  1.00 10.50           C  
ATOM    206  O   SER A  14      12.898   7.885 -11.588  1.00 10.50           O  
ATOM    207  CB  SER A  14      15.747   7.506 -10.559  1.00 10.50           C  
ATOM    208  OG  SER A  14      15.426   7.074  -9.259  1.00 10.50           O  
ATOM    209  H   SER A  14      16.054   9.704  -9.283  1.00 10.50           H  
ATOM    210  HA  SER A  14      15.229   9.016 -11.968  1.00 10.50           H  
ATOM    211 1HB  SER A  14      15.494   6.722 -11.273  1.00 10.50           H  
ATOM    212 2HB  SER A  14      16.816   7.679 -10.628  1.00 10.50           H  
ATOM    213  HG  SER A  14      14.568   6.601  -9.332  1.00 10.50           H  
ATOM    214  N   VAL A  15      12.882   9.198  -9.755  1.00 10.51           N  
ATOM    215  CA  VAL A  15      11.449   8.999  -9.569  1.00 10.51           C  
ATOM    216  C   VAL A  15      10.633   9.644 -10.675  1.00 10.51           C  
ATOM    217  O   VAL A  15      10.749  10.840 -10.955  1.00 10.51           O  
ATOM    218  CB  VAL A  15      10.959   9.553  -8.212  1.00 10.51           C  
ATOM    219  CG1 VAL A  15       9.442   9.441  -8.128  1.00 10.51           C  
ATOM    220  CG2 VAL A  15      11.585   8.768  -7.062  1.00 10.51           C  
ATOM    221  H   VAL A  15      13.399   9.792  -9.107  1.00 10.51           H  
ATOM    222  HA  VAL A  15      11.257   7.938  -9.592  1.00 10.51           H  
ATOM    223  HB  VAL A  15      11.236  10.608  -8.133  1.00 10.51           H  
ATOM    224 1HG1 VAL A  15       9.093   9.844  -7.173  1.00 10.51           H  
ATOM    225 2HG1 VAL A  15       9.001   9.999  -8.934  1.00 10.51           H  
ATOM    226 3HG1 VAL A  15       9.148   8.404  -8.218  1.00 10.51           H  
ATOM    227 1HG2 VAL A  15      11.235   9.175  -6.114  1.00 10.51           H  
ATOM    228 2HG2 VAL A  15      11.298   7.735  -7.126  1.00 10.51           H  
ATOM    229 3HG2 VAL A  15      12.671   8.845  -7.114  1.00 10.51           H  
ATOM    230  N   SER A  16       9.759   8.842 -11.262  1.00 10.57           N  
ATOM    231  CA  SER A  16       8.901   9.305 -12.330  1.00 10.57           C  
ATOM    232  C   SER A  16       7.439   9.227 -11.924  1.00 10.57           C  
ATOM    233  O   SER A  16       7.038   8.352 -11.150  1.00 10.57           O  
ATOM    234  CB  SER A  16       9.146   8.482 -13.583  1.00 10.57           C  
ATOM    235  OG  SER A  16      10.454   8.667 -14.074  1.00 10.57           O  
ATOM    236  H   SER A  16       9.728   7.868 -10.965  1.00 10.57           H  
ATOM    237  HA  SER A  16       9.141  10.347 -12.544  1.00 10.57           H  
ATOM    238 1HB  SER A  16       8.986   7.427 -13.360  1.00 10.57           H  
ATOM    239 2HB  SER A  16       8.424   8.766 -14.345  1.00 10.57           H  
ATOM    240  HG  SER A  16      11.055   8.291 -13.412  1.00 10.57           H  
ATOM    241  N   PHE A  17       6.647  10.141 -12.487  1.00 10.69           N  
ATOM    242  CA  PHE A  17       5.200  10.190 -12.301  1.00 10.69           C  
ATOM    243  C   PHE A  17       4.512  10.634 -13.586  1.00 10.69           C  
ATOM    244  O   PHE A  17       4.699  11.763 -14.048  1.00 10.69           O  
ATOM    245  CB  PHE A  17       4.838  11.126 -11.151  1.00 10.69           C  
ATOM    246  CG  PHE A  17       3.362  11.204 -10.826  1.00 10.69           C  
ATOM    247  CD1 PHE A  17       2.558  10.083 -10.843  1.00 10.69           C  
ATOM    248  CD2 PHE A  17       2.798  12.403 -10.445  1.00 10.69           C  
ATOM    249  CE1 PHE A  17       1.230  10.160 -10.506  1.00 10.69           C  
ATOM    250  CE2 PHE A  17       1.467  12.477 -10.096  1.00 10.69           C  
ATOM    251  CZ  PHE A  17       0.685  11.353 -10.131  1.00 10.69           C  
ATOM    252  H   PHE A  17       7.070  10.827 -13.094  1.00 10.69           H  
ATOM    253  HA  PHE A  17       4.850   9.193 -12.050  1.00 10.69           H  
ATOM    254 1HB  PHE A  17       5.361  10.798 -10.252  1.00 10.69           H  
ATOM    255 2HB  PHE A  17       5.188  12.131 -11.378  1.00 10.69           H  
ATOM    256  HD1 PHE A  17       2.992   9.138 -11.126  1.00 10.69           H  
ATOM    257  HD2 PHE A  17       3.423  13.294 -10.412  1.00 10.69           H  
ATOM    258  HE1 PHE A  17       0.616   9.269 -10.522  1.00 10.69           H  
ATOM    259  HE2 PHE A  17       1.037  13.431  -9.791  1.00 10.69           H  
ATOM    260  HZ  PHE A  17      -0.360  11.414  -9.854  1.00 10.69           H  
ATOM    261  N   ASN A  18       3.746   9.731 -14.184  1.00 10.85           N  
ATOM    262  CA  ASN A  18       3.070  10.021 -15.435  1.00 10.85           C  
ATOM    263  C   ASN A  18       1.657  10.478 -15.162  1.00 10.85           C  
ATOM    264  O   ASN A  18       0.770   9.661 -14.890  1.00 10.85           O  
ATOM    265  CB  ASN A  18       3.084   8.835 -16.371  1.00 10.85           C  
ATOM    266  CG  ASN A  18       2.469   9.148 -17.740  1.00 10.85           C  
ATOM    267  OD1 ASN A  18       1.633  10.060 -17.931  1.00 10.85           O  
ATOM    268  ND2 ASN A  18       2.892   8.383 -18.720  1.00 10.85           N  
ATOM    269  H   ASN A  18       3.626   8.823 -13.738  1.00 10.85           H  
ATOM    270  HA  ASN A  18       3.589  10.847 -15.927  1.00 10.85           H  
ATOM    271 1HB  ASN A  18       4.110   8.498 -16.513  1.00 10.85           H  
ATOM    272 2HB  ASN A  18       2.529   8.009 -15.918  1.00 10.85           H  
ATOM    273 1HD2 ASN A  18       2.546   8.523 -19.648  1.00 10.85           H  
ATOM    274 2HD2 ASN A  18       3.563   7.663 -18.537  1.00 10.85           H  
ATOM    275  N   LEU A  19       1.453  11.780 -15.271  1.00 11.00           N  
ATOM    276  CA  LEU A  19       0.203  12.454 -14.942  1.00 11.00           C  
ATOM    277  C   LEU A  19      -0.990  12.035 -15.789  1.00 11.00           C  
ATOM    278  O   LEU A  19      -2.136  12.243 -15.392  1.00 11.00           O  
ATOM    279  CB  LEU A  19       0.398  13.961 -15.085  1.00 11.00           C  
ATOM    280  CG  LEU A  19       1.326  14.570 -14.061  1.00 11.00           C  
ATOM    281  CD1 LEU A  19       1.578  16.030 -14.390  1.00 11.00           C  
ATOM    282  CD2 LEU A  19       0.689  14.423 -12.720  1.00 11.00           C  
ATOM    283  H   LEU A  19       2.245  12.352 -15.539  1.00 11.00           H  
ATOM    284  HA  LEU A  19      -0.024  12.237 -13.902  1.00 11.00           H  
ATOM    285 1HB  LEU A  19       0.804  14.167 -16.073  1.00 11.00           H  
ATOM    286 2HB  LEU A  19      -0.572  14.450 -14.999  1.00 11.00           H  
ATOM    287  HG  LEU A  19       2.287  14.040 -14.070  1.00 11.00           H  
ATOM    288 1HD1 LEU A  19       2.246  16.459 -13.643  1.00 11.00           H  
ATOM    289 2HD1 LEU A  19       2.039  16.106 -15.375  1.00 11.00           H  
ATOM    290 3HD1 LEU A  19       0.634  16.572 -14.387  1.00 11.00           H  
ATOM    291 1HD2 LEU A  19       1.343  14.844 -11.958  1.00 11.00           H  
ATOM    292 2HD2 LEU A  19      -0.265  14.945 -12.709  1.00 11.00           H  
ATOM    293 3HD2 LEU A  19       0.525  13.368 -12.531  1.00 11.00           H  
ATOM    294  N   LYS A  20      -0.740  11.485 -16.972  1.00 11.07           N  
ATOM    295  CA  LYS A  20      -1.834  11.104 -17.855  1.00 11.07           C  
ATOM    296  C   LYS A  20      -2.346   9.696 -17.564  1.00 11.07           C  
ATOM    297  O   LYS A  20      -3.361   9.272 -18.120  1.00 11.07           O  
ATOM    298  CB  LYS A  20      -1.399  11.217 -19.314  1.00 11.07           C  
ATOM    299  CG  LYS A  20      -1.097  12.650 -19.761  1.00 11.07           C  
ATOM    300  CD  LYS A  20      -0.663  12.706 -21.222  1.00 11.07           C  
ATOM    301  CE  LYS A  20      -0.366  14.138 -21.659  1.00 11.07           C  
ATOM    302  NZ  LYS A  20       0.098  14.204 -23.072  1.00 11.07           N  
ATOM    303  H   LYS A  20       0.219  11.279 -17.256  1.00 11.07           H  
ATOM    304  HA  LYS A  20      -2.661  11.795 -17.691  1.00 11.07           H  
ATOM    305 1HB  LYS A  20      -0.501  10.617 -19.469  1.00 11.07           H  
ATOM    306 2HB  LYS A  20      -2.178  10.814 -19.958  1.00 11.07           H  
ATOM    307 1HG  LYS A  20      -1.987  13.266 -19.629  1.00 11.07           H  
ATOM    308 2HG  LYS A  20      -0.300  13.058 -19.139  1.00 11.07           H  
ATOM    309 1HD  LYS A  20       0.232  12.098 -21.358  1.00 11.07           H  
ATOM    310 2HD  LYS A  20      -1.456  12.300 -21.853  1.00 11.07           H  
ATOM    311 1HE  LYS A  20      -1.269  14.737 -21.556  1.00 11.07           H  
ATOM    312 2HE  LYS A  20       0.409  14.553 -21.014  1.00 11.07           H  
ATOM    313 1HZ  LYS A  20       0.284  15.166 -23.321  1.00 11.07           H  
ATOM    314 2HZ  LYS A  20       0.944  13.661 -23.175  1.00 11.07           H  
ATOM    315 3HZ  LYS A  20      -0.617  13.832 -23.680  1.00 11.07           H  
ATOM    316  N   LYS A  21      -1.614   8.952 -16.730  1.00 11.04           N  
ATOM    317  CA  LYS A  21      -1.980   7.584 -16.399  1.00 11.04           C  
ATOM    318  C   LYS A  21      -2.044   7.421 -14.888  1.00 11.04           C  
ATOM    319  O   LYS A  21      -2.652   6.483 -14.370  1.00 11.04           O  
ATOM    320  CB  LYS A  21      -0.989   6.597 -17.011  1.00 11.04           C  
ATOM    321  CG  LYS A  21      -0.946   6.597 -18.537  1.00 11.04           C  
ATOM    322  CD  LYS A  21       0.018   5.533 -19.061  1.00 11.04           C  
ATOM    323  CE  LYS A  21       0.047   5.509 -20.587  1.00 11.04           C  
ATOM    324  NZ  LYS A  21       0.989   4.479 -21.110  1.00 11.04           N  
ATOM    325  H   LYS A  21      -0.796   9.347 -16.272  1.00 11.04           H  
ATOM    326  HA  LYS A  21      -2.971   7.376 -16.799  1.00 11.04           H  
ATOM    327 1HB  LYS A  21       0.018   6.812 -16.639  1.00 11.04           H  
ATOM    328 2HB  LYS A  21      -1.244   5.588 -16.696  1.00 11.04           H  
ATOM    329 1HG  LYS A  21      -1.945   6.410 -18.932  1.00 11.04           H  
ATOM    330 2HG  LYS A  21      -0.612   7.574 -18.888  1.00 11.04           H  
ATOM    331 1HD  LYS A  21       1.024   5.732 -18.683  1.00 11.04           H  
ATOM    332 2HD  LYS A  21      -0.292   4.550 -18.693  1.00 11.04           H  
ATOM    333 1HE  LYS A  21      -0.954   5.295 -20.958  1.00 11.04           H  
ATOM    334 2HE  LYS A  21       0.357   6.489 -20.951  1.00 11.04           H  
ATOM    335 1HZ  LYS A  21       0.981   4.492 -22.121  1.00 11.04           H  
ATOM    336 2HZ  LYS A  21       1.922   4.675 -20.776  1.00 11.04           H  
ATOM    337 3HZ  LYS A  21       0.702   3.566 -20.781  1.00 11.04           H  
ATOM    338  N   LEU A  22      -1.386   8.350 -14.197  1.00 10.91           N  
ATOM    339  CA  LEU A  22      -1.178   8.346 -12.754  1.00 10.91           C  
ATOM    340  C   LEU A  22      -0.379   7.122 -12.318  1.00 10.91           C  
ATOM    341  O   LEU A  22      -0.702   6.448 -11.341  1.00 10.91           O  
ATOM    342  CB  LEU A  22      -2.510   8.456 -12.016  1.00 10.91           C  
ATOM    343  CG  LEU A  22      -3.319   9.700 -12.415  1.00 10.91           C  
ATOM    344  CD1 LEU A  22      -4.634   9.719 -11.663  1.00 10.91           C  
ATOM    345  CD2 LEU A  22      -2.482  10.945 -12.131  1.00 10.91           C  
ATOM    346  H   LEU A  22      -0.938   9.094 -14.714  1.00 10.91           H  
ATOM    347  HA  LEU A  22      -0.594   9.230 -12.510  1.00 10.91           H  
ATOM    348 1HB  LEU A  22      -3.114   7.571 -12.205  1.00 10.91           H  
ATOM    349 2HB  LEU A  22      -2.310   8.515 -10.948  1.00 10.91           H  
ATOM    350  HG  LEU A  22      -3.543   9.661 -13.483  1.00 10.91           H  
ATOM    351 1HD1 LEU A  22      -5.208  10.599 -11.959  1.00 10.91           H  
ATOM    352 2HD1 LEU A  22      -5.201   8.819 -11.901  1.00 10.91           H  
ATOM    353 3HD1 LEU A  22      -4.439   9.755 -10.594  1.00 10.91           H  
ATOM    354 1HD2 LEU A  22      -3.037  11.835 -12.430  1.00 10.91           H  
ATOM    355 2HD2 LEU A  22      -2.259  10.996 -11.073  1.00 10.91           H  
ATOM    356 3HD2 LEU A  22      -1.555  10.890 -12.699  1.00 10.91           H  
ATOM    357  N   GLU A  23       0.670   6.848 -13.088  1.00 10.77           N  
ATOM    358  CA  GLU A  23       1.602   5.748 -12.827  1.00 10.77           C  
ATOM    359  C   GLU A  23       2.922   6.279 -12.296  1.00 10.77           C  
ATOM    360  O   GLU A  23       3.345   7.375 -12.657  1.00 10.77           O  
ATOM    361  CB  GLU A  23       1.864   4.923 -14.092  1.00 10.77           C  
ATOM    362  CG  GLU A  23       0.662   4.153 -14.618  1.00 10.77           C  
ATOM    363  CD  GLU A  23       0.957   3.384 -15.903  1.00 10.77           C  
ATOM    364  OE1 GLU A  23       2.056   3.481 -16.397  1.00 10.77           O  
ATOM    365  OE2 GLU A  23       0.075   2.710 -16.387  1.00 10.77           O  
ATOM    366  H   GLU A  23       0.827   7.487 -13.867  1.00 10.77           H  
ATOM    367  HA  GLU A  23       1.170   5.097 -12.066  1.00 10.77           H  
ATOM    368 1HB  GLU A  23       2.203   5.586 -14.890  1.00 10.77           H  
ATOM    369 2HB  GLU A  23       2.664   4.208 -13.899  1.00 10.77           H  
ATOM    370 1HG  GLU A  23       0.348   3.444 -13.853  1.00 10.77           H  
ATOM    371 2HG  GLU A  23      -0.154   4.847 -14.776  1.00 10.77           H  
ATOM    372  N   TRP A  24       3.612   5.490 -11.480  1.00 10.66           N  
ATOM    373  CA  TRP A  24       4.909   5.926 -10.969  1.00 10.66           C  
ATOM    374  C   TRP A  24       5.903   4.806 -10.723  1.00 10.66           C  
ATOM    375  O   TRP A  24       5.539   3.632 -10.637  1.00 10.66           O  
ATOM    376  CB  TRP A  24       4.743   6.716  -9.659  1.00 10.66           C  
ATOM    377  CG  TRP A  24       3.973   6.001  -8.568  1.00 10.66           C  
ATOM    378  CD1 TRP A  24       4.457   5.166  -7.595  1.00 10.66           C  
ATOM    379  CD2 TRP A  24       2.563   6.148  -8.296  1.00 10.66           C  
ATOM    380  NE1 TRP A  24       3.453   4.775  -6.759  1.00 10.66           N  
ATOM    381  CE2 TRP A  24       2.277   5.368  -7.176  1.00 10.66           C  
ATOM    382  CE3 TRP A  24       1.547   6.877  -8.890  1.00 10.66           C  
ATOM    383  CZ2 TRP A  24       0.995   5.291  -6.645  1.00 10.66           C  
ATOM    384  CZ3 TRP A  24       0.268   6.810  -8.361  1.00 10.66           C  
ATOM    385  CH2 TRP A  24      -0.002   6.036  -7.268  1.00 10.66           C  
ATOM    386  H   TRP A  24       3.239   4.592 -11.207  1.00 10.66           H  
ATOM    387  HA  TRP A  24       5.349   6.592 -11.710  1.00 10.66           H  
ATOM    388 1HB  TRP A  24       5.726   6.975  -9.266  1.00 10.66           H  
ATOM    389 2HB  TRP A  24       4.242   7.651  -9.867  1.00 10.66           H  
ATOM    390  HD1 TRP A  24       5.472   4.858  -7.484  1.00 10.66           H  
ATOM    391  HE1 TRP A  24       3.589   4.172  -5.930  1.00 10.66           H  
ATOM    392  HE3 TRP A  24       1.755   7.484  -9.751  1.00 10.66           H  
ATOM    393  HZ2 TRP A  24       0.767   4.683  -5.772  1.00 10.66           H  
ATOM    394  HZ3 TRP A  24      -0.526   7.393  -8.842  1.00 10.66           H  
ATOM    395  HH2 TRP A  24      -1.023   6.008  -6.880  1.00 10.66           H  
ATOM    396  N   SER A  25       7.173   5.206 -10.611  1.00 10.63           N  
ATOM    397  CA  SER A  25       8.281   4.295 -10.312  1.00 10.63           C  
ATOM    398  C   SER A  25       9.499   5.019  -9.764  1.00 10.63           C  
ATOM    399  O   SER A  25       9.828   6.123 -10.195  1.00 10.63           O  
ATOM    400  CB  SER A  25       8.705   3.547 -11.564  1.00 10.63           C  
ATOM    401  OG  SER A  25       9.811   2.698 -11.299  1.00 10.63           O  
ATOM    402  H   SER A  25       7.348   6.207 -10.729  1.00 10.63           H  
ATOM    403  HA  SER A  25       7.946   3.576  -9.561  1.00 10.63           H  
ATOM    404 1HB  SER A  25       7.871   2.951 -11.931  1.00 10.63           H  
ATOM    405 2HB  SER A  25       8.968   4.262 -12.343  1.00 10.63           H  
ATOM    406  HG  SER A  25       9.497   2.040 -10.646  1.00 10.63           H  
ATOM    407  N   ALA A  26      10.197   4.390  -8.817  1.00 10.66           N  
ATOM    408  CA  ALA A  26      11.449   4.970  -8.337  1.00 10.66           C  
ATOM    409  C   ALA A  26      12.623   4.385  -9.107  1.00 10.66           C  
ATOM    410  O   ALA A  26      13.693   5.004  -9.198  1.00 10.66           O  
ATOM    411  CB  ALA A  26      11.618   4.759  -6.853  1.00 10.66           C  
ATOM    412  H   ALA A  26       9.868   3.489  -8.455  1.00 10.66           H  
ATOM    413  HA  ALA A  26      11.429   6.028  -8.531  1.00 10.66           H  
ATOM    414 1HB  ALA A  26      12.549   5.226  -6.526  1.00 10.66           H  
ATOM    415 2HB  ALA A  26      10.797   5.206  -6.321  1.00 10.66           H  
ATOM    416 3HB  ALA A  26      11.648   3.718  -6.638  1.00 10.66           H  
ATOM    417  N   THR A  27      12.439   3.147  -9.573  1.00 10.77           N  
ATOM    418  CA  THR A  27      13.392   2.345 -10.341  1.00 10.77           C  
ATOM    419  C   THR A  27      14.721   2.035  -9.646  1.00 10.77           C  
ATOM    420  O   THR A  27      15.027   0.878  -9.371  1.00 10.77           O  
ATOM    421  CB  THR A  27      13.655   2.994 -11.717  1.00 10.77           C  
ATOM    422  OG1 THR A  27      12.423   3.015 -12.493  1.00 10.77           O  
ATOM    423  CG2 THR A  27      14.731   2.230 -12.488  1.00 10.77           C  
ATOM    424  H   THR A  27      11.529   2.723  -9.419  1.00 10.77           H  
ATOM    425  HA  THR A  27      12.910   1.386 -10.534  1.00 10.77           H  
ATOM    426  HB  THR A  27      13.988   4.019 -11.569  1.00 10.77           H  
ATOM    427  HG1 THR A  27      11.624   3.033 -11.919  1.00 10.77           H  
ATOM    428 1HG2 THR A  27      14.896   2.713 -13.450  1.00 10.77           H  
ATOM    429 2HG2 THR A  27      15.663   2.224 -11.928  1.00 10.77           H  
ATOM    430 3HG2 THR A  27      14.402   1.204 -12.648  1.00 10.77           H  
ATOM    431  N   ASN A  28      15.501   3.054  -9.321  1.00 10.96           N  
ATOM    432  CA  ASN A  28      16.800   2.788  -8.722  1.00 10.96           C  
ATOM    433  C   ASN A  28      16.644   2.326  -7.291  1.00 10.96           C  
ATOM    434  O   ASN A  28      17.226   1.318  -6.891  1.00 10.96           O  
ATOM    435  CB  ASN A  28      17.694   4.002  -8.815  1.00 10.96           C  
ATOM    436  CG  ASN A  28      18.182   4.244 -10.223  1.00 10.96           C  
ATOM    437  OD1 ASN A  28      18.161   3.346 -11.076  1.00 10.96           O  
ATOM    438  ND2 ASN A  28      18.631   5.441 -10.483  1.00 10.96           N  
ATOM    439  H   ASN A  28      15.181   4.000  -9.513  1.00 10.96           H  
ATOM    440  HA  ASN A  28      17.276   1.973  -9.272  1.00 10.96           H  
ATOM    441 1HB  ASN A  28      17.143   4.883  -8.479  1.00 10.96           H  
ATOM    442 2HB  ASN A  28      18.553   3.877  -8.154  1.00 10.96           H  
ATOM    443 1HD2 ASN A  28      18.972   5.659 -11.397  1.00 10.96           H  
ATOM    444 2HD2 ASN A  28      18.630   6.138  -9.766  1.00 10.96           H  
ATOM    445  N   GLU A  29      15.796   3.012  -6.533  1.00 11.21           N  
ATOM    446  CA  GLU A  29      15.596   2.638  -5.143  1.00 11.21           C  
ATOM    447  C   GLU A  29      15.006   1.239  -5.073  1.00 11.21           C  
ATOM    448  O   GLU A  29      15.355   0.447  -4.204  1.00 11.21           O  
ATOM    449  CB  GLU A  29      14.665   3.628  -4.447  1.00 11.21           C  
ATOM    450  CG  GLU A  29      15.255   5.023  -4.275  1.00 11.21           C  
ATOM    451  CD  GLU A  29      14.289   6.025  -3.667  1.00 11.21           C  
ATOM    452  OE1 GLU A  29      13.153   5.678  -3.446  1.00 11.21           O  
ATOM    453  OE2 GLU A  29      14.707   7.139  -3.418  1.00 11.21           O  
ATOM    454  H   GLU A  29      15.320   3.817  -6.920  1.00 11.21           H  
ATOM    455  HA  GLU A  29      16.563   2.632  -4.637  1.00 11.21           H  
ATOM    456 1HB  GLU A  29      13.744   3.712  -5.013  1.00 11.21           H  
ATOM    457 2HB  GLU A  29      14.405   3.246  -3.458  1.00 11.21           H  
ATOM    458 1HG  GLU A  29      16.140   4.955  -3.641  1.00 11.21           H  
ATOM    459 2HG  GLU A  29      15.573   5.384  -5.255  1.00 11.21           H  
ATOM    460  N   GLU A  30      14.124   0.935  -6.023  1.00 11.45           N  
ATOM    461  CA  GLU A  30      13.454  -0.352  -6.061  1.00 11.45           C  
ATOM    462  C   GLU A  30      14.463  -1.476  -6.291  1.00 11.45           C  
ATOM    463  O   GLU A  30      14.413  -2.508  -5.607  1.00 11.45           O  
ATOM    464  CB  GLU A  30      12.405  -0.291  -7.172  1.00 11.45           C  
ATOM    465  CG  GLU A  30      11.271   0.665  -6.831  1.00 11.45           C  
ATOM    466  CD  GLU A  30      10.368   1.023  -7.987  1.00 11.45           C  
ATOM    467  OE1 GLU A  30      10.613   0.595  -9.084  1.00 11.45           O  
ATOM    468  OE2 GLU A  30       9.484   1.820  -7.790  1.00 11.45           O  
ATOM    469  H   GLU A  30      13.913   1.626  -6.722  1.00 11.45           H  
ATOM    470  HA  GLU A  30      12.959  -0.520  -5.109  1.00 11.45           H  
ATOM    471 1HB  GLU A  30      12.869   0.038  -8.097  1.00 11.45           H  
ATOM    472 2HB  GLU A  30      11.988  -1.283  -7.340  1.00 11.45           H  
ATOM    473 1HG  GLU A  30      10.667   0.213  -6.049  1.00 11.45           H  
ATOM    474 2HG  GLU A  30      11.714   1.554  -6.422  1.00 11.45           H  
ATOM    475  N   ASP A  31      15.434  -1.251  -7.181  1.00 11.60           N  
ATOM    476  CA  ASP A  31      16.466  -2.255  -7.402  1.00 11.60           C  
ATOM    477  C   ASP A  31      17.388  -2.376  -6.191  1.00 11.60           C  
ATOM    478  O   ASP A  31      17.768  -3.487  -5.810  1.00 11.60           O  
ATOM    479  CB  ASP A  31      17.278  -1.964  -8.662  1.00 11.60           C  
ATOM    480  CG  ASP A  31      16.515  -2.241  -9.970  1.00 11.60           C  
ATOM    481  OD1 ASP A  31      15.472  -2.860  -9.916  1.00 11.60           O  
ATOM    482  OD2 ASP A  31      17.003  -1.866 -11.012  1.00 11.60           O  
ATOM    483  H   ASP A  31      15.436  -0.391  -7.739  1.00 11.60           H  
ATOM    484  HA  ASP A  31      15.972  -3.218  -7.539  1.00 11.60           H  
ATOM    485 1HB  ASP A  31      17.565  -0.907  -8.653  1.00 11.60           H  
ATOM    486 2HB  ASP A  31      18.194  -2.551  -8.651  1.00 11.60           H  
ATOM    487  N   ASP A  32      17.725  -1.243  -5.554  1.00 11.59           N  
ATOM    488  CA  ASP A  32      18.583  -1.307  -4.373  1.00 11.59           C  
ATOM    489  C   ASP A  32      17.890  -2.068  -3.248  1.00 11.59           C  
ATOM    490  O   ASP A  32      18.522  -2.877  -2.561  1.00 11.59           O  
ATOM    491  CB  ASP A  32      18.981   0.088  -3.881  1.00 11.59           C  
ATOM    492  CG  ASP A  32      20.015   0.813  -4.773  1.00 11.59           C  
ATOM    493  OD1 ASP A  32      20.608   0.183  -5.622  1.00 11.59           O  
ATOM    494  OD2 ASP A  32      20.224   1.989  -4.560  1.00 11.59           O  
ATOM    495  H   ASP A  32      17.401  -0.342  -5.906  1.00 11.59           H  
ATOM    496  HA  ASP A  32      19.492  -1.844  -4.641  1.00 11.59           H  
ATOM    497 1HB  ASP A  32      18.083   0.706  -3.828  1.00 11.59           H  
ATOM    498 2HB  ASP A  32      19.380   0.012  -2.873  1.00 11.59           H  
ATOM    499  N   LEU A  33      16.581  -1.852  -3.082  1.00 11.36           N  
ATOM    500  CA  LEU A  33      15.837  -2.571  -2.063  1.00 11.36           C  
ATOM    501  C   LEU A  33      15.815  -4.047  -2.365  1.00 11.36           C  
ATOM    502  O   LEU A  33      16.020  -4.863  -1.471  1.00 11.36           O  
ATOM    503  CB  LEU A  33      14.411  -2.054  -1.973  1.00 11.36           C  
ATOM    504  CG  LEU A  33      14.239  -0.684  -1.372  1.00 11.36           C  
ATOM    505  CD1 LEU A  33      12.810  -0.226  -1.579  1.00 11.36           C  
ATOM    506  CD2 LEU A  33      14.573  -0.771   0.105  1.00 11.36           C  
ATOM    507  H   LEU A  33      16.102  -1.159  -3.658  1.00 11.36           H  
ATOM    508  HA  LEU A  33      16.327  -2.420  -1.104  1.00 11.36           H  
ATOM    509 1HB  LEU A  33      13.987  -2.033  -2.977  1.00 11.36           H  
ATOM    510 2HB  LEU A  33      13.852  -2.744  -1.379  1.00 11.36           H  
ATOM    511  HG  LEU A  33      14.904   0.024  -1.853  1.00 11.36           H  
ATOM    512 1HD1 LEU A  33      12.676   0.764  -1.143  1.00 11.36           H  
ATOM    513 2HD1 LEU A  33      12.601  -0.182  -2.648  1.00 11.36           H  
ATOM    514 3HD1 LEU A  33      12.129  -0.926  -1.103  1.00 11.36           H  
ATOM    515 1HD2 LEU A  33      14.454   0.211   0.564  1.00 11.36           H  
ATOM    516 2HD2 LEU A  33      13.902  -1.483   0.587  1.00 11.36           H  
ATOM    517 3HD2 LEU A  33      15.603  -1.106   0.224  1.00 11.36           H  
ATOM    518  N   ALA A  34      15.629  -4.400  -3.639  1.00 10.85           N  
ATOM    519  CA  ALA A  34      15.619  -5.803  -4.000  1.00 10.85           C  
ATOM    520  C   ALA A  34      16.959  -6.446  -3.671  1.00 10.85           C  
ATOM    521  O   ALA A  34      17.006  -7.553  -3.122  1.00 10.85           O  
ATOM    522  CB  ALA A  34      15.316  -5.948  -5.478  1.00 10.85           C  
ATOM    523  H   ALA A  34      15.447  -3.693  -4.352  1.00 10.85           H  
ATOM    524  HA  ALA A  34      14.852  -6.303  -3.424  1.00 10.85           H  
ATOM    525 1HB  ALA A  34      15.291  -7.002  -5.742  1.00 10.85           H  
ATOM    526 2HB  ALA A  34      14.349  -5.490  -5.697  1.00 10.85           H  
ATOM    527 3HB  ALA A  34      16.087  -5.448  -6.056  1.00 10.85           H  
ATOM    528  N   ALA A  35      18.051  -5.729  -3.961  1.00 10.09           N  
ATOM    529  CA  ALA A  35      19.383  -6.234  -3.673  1.00 10.09           C  
ATOM    530  C   ALA A  35      19.577  -6.429  -2.176  1.00 10.09           C  
ATOM    531  O   ALA A  35      20.127  -7.434  -1.733  1.00 10.09           O  
ATOM    532  CB  ALA A  35      20.423  -5.269  -4.208  1.00 10.09           C  
ATOM    533  H   ALA A  35      17.950  -4.825  -4.425  1.00 10.09           H  
ATOM    534  HA  ALA A  35      19.496  -7.199  -4.163  1.00 10.09           H  
ATOM    535 1HB  ALA A  35      21.420  -5.659  -4.011  1.00 10.09           H  
ATOM    536 2HB  ALA A  35      20.283  -5.146  -5.282  1.00 10.09           H  
ATOM    537 3HB  ALA A  35      20.308  -4.305  -3.720  1.00 10.09           H  
ATOM    538  N   TYR A  36      19.088  -5.482  -1.386  1.00  9.16           N  
ATOM    539  CA  TYR A  36      19.169  -5.573   0.061  1.00  9.16           C  
ATOM    540  C   TYR A  36      18.412  -6.798   0.564  1.00  9.16           C  
ATOM    541  O   TYR A  36      18.942  -7.631   1.308  1.00  9.16           O  
ATOM    542  CB  TYR A  36      18.623  -4.291   0.698  1.00  9.16           C  
ATOM    543  CG  TYR A  36      18.593  -4.309   2.201  1.00  9.16           C  
ATOM    544  CD1 TYR A  36      19.753  -4.095   2.930  1.00  9.16           C  
ATOM    545  CD2 TYR A  36      17.399  -4.528   2.852  1.00  9.16           C  
ATOM    546  CE1 TYR A  36      19.709  -4.110   4.311  1.00  9.16           C  
ATOM    547  CE2 TYR A  36      17.348  -4.549   4.228  1.00  9.16           C  
ATOM    548  CZ  TYR A  36      18.499  -4.340   4.960  1.00  9.16           C  
ATOM    549  OH  TYR A  36      18.456  -4.359   6.338  1.00  9.16           O  
ATOM    550  H   TYR A  36      18.659  -4.655  -1.806  1.00  9.16           H  
ATOM    551  HA  TYR A  36      20.216  -5.687   0.341  1.00  9.16           H  
ATOM    552 1HB  TYR A  36      19.223  -3.440   0.372  1.00  9.16           H  
ATOM    553 2HB  TYR A  36      17.612  -4.122   0.349  1.00  9.16           H  
ATOM    554  HD1 TYR A  36      20.697  -3.916   2.414  1.00  9.16           H  
ATOM    555  HD2 TYR A  36      16.502  -4.685   2.273  1.00  9.16           H  
ATOM    556  HE1 TYR A  36      20.618  -3.945   4.886  1.00  9.16           H  
ATOM    557  HE2 TYR A  36      16.400  -4.727   4.735  1.00  9.16           H  
ATOM    558  HH  TYR A  36      17.568  -4.587   6.626  1.00  9.16           H  
ATOM    559  N   TRP A  37      17.171  -6.937   0.112  1.00  8.16           N  
ATOM    560  CA  TRP A  37      16.299  -8.023   0.531  1.00  8.16           C  
ATOM    561  C   TRP A  37      16.903  -9.378   0.179  1.00  8.16           C  
ATOM    562  O   TRP A  37      16.840 -10.318   0.972  1.00  8.16           O  
ATOM    563  CB  TRP A  37      14.931  -7.855  -0.125  1.00  8.16           C  
ATOM    564  CG  TRP A  37      14.170  -6.671   0.427  1.00  8.16           C  
ATOM    565  CD1 TRP A  37      14.297  -6.147   1.671  1.00  8.16           C  
ATOM    566  CD2 TRP A  37      13.193  -5.839  -0.258  1.00  8.16           C  
ATOM    567  NE1 TRP A  37      13.471  -5.058   1.817  1.00  8.16           N  
ATOM    568  CE2 TRP A  37      12.790  -4.857   0.647  1.00  8.16           C  
ATOM    569  CE3 TRP A  37      12.643  -5.848  -1.544  1.00  8.16           C  
ATOM    570  CZ2 TRP A  37      11.856  -3.888   0.313  1.00  8.16           C  
ATOM    571  CZ3 TRP A  37      11.713  -4.877  -1.882  1.00  8.16           C  
ATOM    572  CH2 TRP A  37      11.325  -3.924  -0.976  1.00  8.16           C  
ATOM    573  H   TRP A  37      16.803  -6.236  -0.530  1.00  8.16           H  
ATOM    574  HA  TRP A  37      16.179  -7.967   1.611  1.00  8.16           H  
ATOM    575 1HB  TRP A  37      15.062  -7.710  -1.199  1.00  8.16           H  
ATOM    576 2HB  TRP A  37      14.339  -8.752   0.021  1.00  8.16           H  
ATOM    577  HD1 TRP A  37      14.961  -6.535   2.442  1.00  8.16           H  
ATOM    578  HE1 TRP A  37      13.382  -4.495   2.648  1.00  8.16           H  
ATOM    579  HE3 TRP A  37      12.941  -6.604  -2.263  1.00  8.16           H  
ATOM    580  HZ2 TRP A  37      11.539  -3.120   1.018  1.00  8.16           H  
ATOM    581  HZ3 TRP A  37      11.291  -4.895  -2.887  1.00  8.16           H  
ATOM    582  HH2 TRP A  37      10.589  -3.176  -1.272  1.00  8.16           H  
ATOM    583  N   ALA A  38      17.556  -9.464  -0.981  1.00  7.20           N  
ATOM    584  CA  ALA A  38      18.176 -10.700  -1.445  1.00  7.20           C  
ATOM    585  C   ALA A  38      19.210 -11.250  -0.455  1.00  7.20           C  
ATOM    586  O   ALA A  38      19.418 -12.465  -0.393  1.00  7.20           O  
ATOM    587  CB  ALA A  38      18.855 -10.457  -2.783  1.00  7.20           C  
ATOM    588  H   ALA A  38      17.575  -8.655  -1.603  1.00  7.20           H  
ATOM    589  HA  ALA A  38      17.393 -11.441  -1.569  1.00  7.20           H  
ATOM    590 1HB  ALA A  38      19.288 -11.387  -3.146  1.00  7.20           H  
ATOM    591 2HB  ALA A  38      18.121 -10.087  -3.501  1.00  7.20           H  
ATOM    592 3HB  ALA A  38      19.641  -9.718  -2.657  1.00  7.20           H  
ATOM    593  N   ASP A  39      19.885 -10.371   0.290  1.00  6.39           N  
ATOM    594  CA  ASP A  39      20.911 -10.792   1.235  1.00  6.39           C  
ATOM    595  C   ASP A  39      20.396 -11.005   2.662  1.00  6.39           C  
ATOM    596  O   ASP A  39      21.157 -11.406   3.553  1.00  6.39           O  
ATOM    597  CB  ASP A  39      22.057  -9.785   1.262  1.00  6.39           C  
ATOM    598  CG  ASP A  39      22.885  -9.771  -0.024  1.00  6.39           C  
ATOM    599  OD1 ASP A  39      22.869 -10.755  -0.734  1.00  6.39           O  
ATOM    600  OD2 ASP A  39      23.637  -8.845  -0.231  1.00  6.39           O  
ATOM    601  H   ASP A  39      19.651  -9.378   0.247  1.00  6.39           H  
ATOM    602  HA  ASP A  39      21.313 -11.743   0.885  1.00  6.39           H  
ATOM    603 1HB  ASP A  39      21.639  -8.784   1.416  1.00  6.39           H  
ATOM    604 2HB  ASP A  39      22.711 -10.001   2.107  1.00  6.39           H  
ATOM    605  N   SER A  40      19.107 -10.772   2.901  1.00  5.74           N  
ATOM    606  CA  SER A  40      18.578 -10.842   4.261  1.00  5.74           C  
ATOM    607  C   SER A  40      18.310 -12.263   4.762  1.00  5.74           C  
ATOM    608  O   SER A  40      17.169 -12.651   5.005  1.00  5.74           O  
ATOM    609  CB  SER A  40      17.315 -10.001   4.370  1.00  5.74           C  
ATOM    610  OG  SER A  40      17.596  -8.626   4.205  1.00  5.74           O  
ATOM    611  H   SER A  40      18.474 -10.519   2.141  1.00  5.74           H  
ATOM    612  HA  SER A  40      19.319 -10.396   4.921  1.00  5.74           H  
ATOM    613 1HB  SER A  40      16.608 -10.319   3.603  1.00  5.74           H  
ATOM    614 2HB  SER A  40      16.847 -10.168   5.337  1.00  5.74           H  
ATOM    615  HG  SER A  40      18.159  -8.550   3.419  1.00  5.74           H  
ATOM    616  N   ARG A  41      19.393 -13.023   4.962  1.00  5.22           N  
ATOM    617  CA  ARG A  41      19.315 -14.415   5.429  1.00  5.22           C  
ATOM    618  C   ARG A  41      19.202 -14.513   6.956  1.00  5.22           C  
ATOM    619  O   ARG A  41      18.921 -15.579   7.504  1.00  5.22           O  
ATOM    620  CB  ARG A  41      20.539 -15.209   4.994  1.00  5.22           C  
ATOM    621  CG  ARG A  41      20.701 -15.382   3.494  1.00  5.22           C  
ATOM    622  CD  ARG A  41      21.885 -16.252   3.128  1.00  5.22           C  
ATOM    623  NE  ARG A  41      22.048 -16.314   1.675  1.00  5.22           N  
ATOM    624  CZ  ARG A  41      22.963 -17.046   0.996  1.00  5.22           C  
ATOM    625  NH1 ARG A  41      23.806 -17.847   1.605  1.00  5.22           N  
ATOM    626  NH2 ARG A  41      23.006 -16.951  -0.323  1.00  5.22           N  
ATOM    627  H   ARG A  41      20.290 -12.603   4.719  1.00  5.22           H  
ATOM    628  HA  ARG A  41      18.430 -14.873   4.988  1.00  5.22           H  
ATOM    629 1HB  ARG A  41      21.441 -14.728   5.380  1.00  5.22           H  
ATOM    630 2HB  ARG A  41      20.488 -16.196   5.430  1.00  5.22           H  
ATOM    631 1HG  ARG A  41      19.801 -15.835   3.082  1.00  5.22           H  
ATOM    632 2HG  ARG A  41      20.850 -14.398   3.038  1.00  5.22           H  
ATOM    633 1HD  ARG A  41      22.797 -15.834   3.558  1.00  5.22           H  
ATOM    634 2HD  ARG A  41      21.740 -17.268   3.504  1.00  5.22           H  
ATOM    635  HE  ARG A  41      21.437 -15.722   1.125  1.00  5.22           H  
ATOM    636 1HH1 ARG A  41      23.775 -17.990   2.624  1.00  5.22           H  
ATOM    637 2HH1 ARG A  41      24.475 -18.363   1.053  1.00  5.22           H  
ATOM    638 1HH2 ARG A  41      22.361 -16.340  -0.807  1.00  5.22           H  
ATOM    639 2HH2 ARG A  41      23.682 -17.493  -0.847  1.00  5.22           H  
ATOM    640  N   GLY A  42      19.414 -13.386   7.627  1.00  4.78           N  
ATOM    641  CA  GLY A  42      19.388 -13.304   9.081  1.00  4.78           C  
ATOM    642  C   GLY A  42      20.760 -13.620   9.687  1.00  4.78           C  
ATOM    643  O   GLY A  42      21.684 -14.025   8.981  1.00  4.78           O  
ATOM    644  H   GLY A  42      19.612 -12.553   7.094  1.00  4.78           H  
ATOM    645 1HA  GLY A  42      19.071 -12.301   9.367  1.00  4.78           H  
ATOM    646 2HA  GLY A  42      18.643 -14.004   9.457  1.00  4.78           H  
ATOM    647  N   PRO A  43      20.912 -13.482  11.010  1.00  4.37           N  
ATOM    648  CA  PRO A  43      22.136 -13.681  11.771  1.00  4.37           C  
ATOM    649  C   PRO A  43      22.409 -15.157  11.975  1.00  4.37           C  
ATOM    650  O   PRO A  43      22.303 -15.672  13.088  1.00  4.37           O  
ATOM    651  CB  PRO A  43      21.816 -12.976  13.088  1.00  4.37           C  
ATOM    652  CG  PRO A  43      20.318 -13.168  13.252  1.00  4.37           C  
ATOM    653  CD  PRO A  43      19.753 -13.088  11.837  1.00  4.37           C  
ATOM    654  HA  PRO A  43      22.977 -13.198  11.248  1.00  4.37           H  
ATOM    655 1HB  PRO A  43      22.398 -13.427  13.905  1.00  4.37           H  
ATOM    656 2HB  PRO A  43      22.110 -11.917  13.032  1.00  4.37           H  
ATOM    657 1HG  PRO A  43      20.115 -14.137  13.733  1.00  4.37           H  
ATOM    658 2HG  PRO A  43      19.907 -12.393  13.918  1.00  4.37           H  
ATOM    659 1HD  PRO A  43      18.929 -13.809  11.732  1.00  4.37           H  
ATOM    660 2HD  PRO A  43      19.443 -12.058  11.621  1.00  4.37           H  
ATOM    661  N   LEU A  44      22.720 -15.842  10.891  1.00  3.99           N  
ATOM    662  CA  LEU A  44      22.882 -17.283  10.935  1.00  3.99           C  
ATOM    663  C   LEU A  44      24.066 -17.691  11.813  1.00  3.99           C  
ATOM    664  O   LEU A  44      25.167 -17.143  11.712  1.00  3.99           O  
ATOM    665  CB  LEU A  44      23.072 -17.816   9.511  1.00  3.99           C  
ATOM    666  CG  LEU A  44      21.885 -17.606   8.550  1.00  3.99           C  
ATOM    667  CD1 LEU A  44      22.259 -18.139   7.160  1.00  3.99           C  
ATOM    668  CD2 LEU A  44      20.658 -18.269   9.103  1.00  3.99           C  
ATOM    669  H   LEU A  44      22.788 -15.340  10.002  1.00  3.99           H  
ATOM    670  HA  LEU A  44      21.976 -17.717  11.357  1.00  3.99           H  
ATOM    671 1HB  LEU A  44      23.912 -17.302   9.075  1.00  3.99           H  
ATOM    672 2HB  LEU A  44      23.295 -18.878   9.552  1.00  3.99           H  
ATOM    673  HG  LEU A  44      21.688 -16.537   8.447  1.00  3.99           H  
ATOM    674 1HD1 LEU A  44      21.435 -17.978   6.479  1.00  3.99           H  
ATOM    675 2HD1 LEU A  44      23.145 -17.610   6.792  1.00  3.99           H  
ATOM    676 3HD1 LEU A  44      22.474 -19.204   7.218  1.00  3.99           H  
ATOM    677 1HD2 LEU A  44      19.825 -18.093   8.422  1.00  3.99           H  
ATOM    678 2HD2 LEU A  44      20.832 -19.338   9.209  1.00  3.99           H  
ATOM    679 3HD2 LEU A  44      20.424 -17.840  10.077  1.00  3.99           H  
ATOM    680  N   GLU A  45      23.851 -18.733  12.617  1.00  3.63           N  
ATOM    681  CA  GLU A  45      24.855 -19.271  13.540  1.00  3.63           C  
ATOM    682  C   GLU A  45      26.078 -19.842  12.833  1.00  3.63           C  
ATOM    683  O   GLU A  45      27.154 -19.955  13.415  1.00  3.63           O  
ATOM    684  CB  GLU A  45      24.228 -20.355  14.422  1.00  3.63           C  
ATOM    685  CG  GLU A  45      23.187 -19.836  15.415  1.00  3.63           C  
ATOM    686  CD  GLU A  45      22.566 -20.924  16.266  1.00  3.63           C  
ATOM    687  OE1 GLU A  45      22.857 -22.076  16.041  1.00  3.63           O  
ATOM    688  OE2 GLU A  45      21.800 -20.597  17.143  1.00  3.63           O  
ATOM    689  H   GLU A  45      22.925 -19.138  12.629  1.00  3.63           H  
ATOM    690  HA  GLU A  45      25.191 -18.456  14.182  1.00  3.63           H  
ATOM    691 1HB  GLU A  45      23.749 -21.104  13.792  1.00  3.63           H  
ATOM    692 2HB  GLU A  45      25.011 -20.857  14.990  1.00  3.63           H  
ATOM    693 1HG  GLU A  45      23.663 -19.107  16.068  1.00  3.63           H  
ATOM    694 2HG  GLU A  45      22.402 -19.324  14.858  1.00  3.63           H  
ATOM    695  N   GLY A  46      25.895 -20.231  11.579  1.00  3.42           N  
ATOM    696  CA  GLY A  46      26.952 -20.839  10.792  1.00  3.42           C  
ATOM    697  C   GLY A  46      27.866 -19.842  10.070  1.00  3.42           C  
ATOM    698  O   GLY A  46      28.700 -20.268   9.264  1.00  3.42           O  
ATOM    699  H   GLY A  46      24.987 -20.095  11.165  1.00  3.42           H  
ATOM    700 1HA  GLY A  46      27.557 -21.467  11.447  1.00  3.42           H  
ATOM    701 2HA  GLY A  46      26.501 -21.506  10.059  1.00  3.42           H  
ATOM    702  N   GLU A  47      27.687 -18.531  10.287  1.00  3.48           N  
ATOM    703  CA  GLU A  47      28.523 -17.554   9.580  1.00  3.48           C  
ATOM    704  C   GLU A  47      29.728 -17.059  10.383  1.00  3.48           C  
ATOM    705  O   GLU A  47      29.690 -16.957  11.609  1.00  3.48           O  
ATOM    706  CB  GLU A  47      27.679 -16.392   9.089  1.00  3.48           C  
ATOM    707  CG  GLU A  47      26.702 -16.855   8.045  1.00  3.48           C  
ATOM    708  CD  GLU A  47      25.864 -15.794   7.388  1.00  3.48           C  
ATOM    709  OE1 GLU A  47      25.737 -14.711   7.916  1.00  3.48           O  
ATOM    710  OE2 GLU A  47      25.382 -16.078   6.312  1.00  3.48           O  
ATOM    711  H   GLU A  47      26.968 -18.200  10.937  1.00  3.48           H  
ATOM    712  HA  GLU A  47      28.919 -18.041   8.688  1.00  3.48           H  
ATOM    713 1HB  GLU A  47      27.129 -15.954   9.920  1.00  3.48           H  
ATOM    714 2HB  GLU A  47      28.325 -15.631   8.656  1.00  3.48           H  
ATOM    715 1HG  GLU A  47      27.305 -17.330   7.291  1.00  3.48           H  
ATOM    716 2HG  GLU A  47      26.066 -17.610   8.485  1.00  3.48           H  
ATOM    717  N   GLU A  48      30.802 -16.739   9.659  1.00  3.96           N  
ATOM    718  CA  GLU A  48      32.061 -16.255  10.236  1.00  3.96           C  
ATOM    719  C   GLU A  48      32.454 -14.846   9.780  1.00  3.96           C  
ATOM    720  O   GLU A  48      32.478 -14.544   8.584  1.00  3.96           O  
ATOM    721  CB  GLU A  48      33.183 -17.212   9.835  1.00  3.96           C  
ATOM    722  CG  GLU A  48      34.579 -16.885  10.366  1.00  3.96           C  
ATOM    723  CD  GLU A  48      35.642 -17.860   9.845  1.00  3.96           C  
ATOM    724  OE1 GLU A  48      35.286 -18.791   9.141  1.00  3.96           O  
ATOM    725  OE2 GLU A  48      36.797 -17.666  10.131  1.00  3.96           O  
ATOM    726  H   GLU A  48      30.742 -16.849   8.657  1.00  3.96           H  
ATOM    727  HA  GLU A  48      31.960 -16.248  11.322  1.00  3.96           H  
ATOM    728 1HB  GLU A  48      32.929 -18.224  10.151  1.00  3.96           H  
ATOM    729 2HB  GLU A  48      33.245 -17.214   8.769  1.00  3.96           H  
ATOM    730 1HG  GLU A  48      34.850 -15.876  10.053  1.00  3.96           H  
ATOM    731 2HG  GLU A  48      34.563 -16.908  11.453  1.00  3.96           H  
ATOM    732  N   LEU A  49      32.773 -13.981  10.740  1.00  5.03           N  
ATOM    733  CA  LEU A  49      33.208 -12.619  10.435  1.00  5.03           C  
ATOM    734  C   LEU A  49      34.703 -12.415  10.608  1.00  5.03           C  
ATOM    735  O   LEU A  49      35.248 -12.690  11.678  1.00  5.03           O  
ATOM    736  CB  LEU A  49      32.508 -11.595  11.332  1.00  5.03           C  
ATOM    737  CG  LEU A  49      33.004 -10.134  11.149  1.00  5.03           C  
ATOM    738  CD1 LEU A  49      32.646  -9.636   9.755  1.00  5.03           C  
ATOM    739  CD2 LEU A  49      32.398  -9.260  12.220  1.00  5.03           C  
ATOM    740  H   LEU A  49      32.722 -14.280  11.704  1.00  5.03           H  
ATOM    741  HA  LEU A  49      32.961 -12.402   9.400  1.00  5.03           H  
ATOM    742 1HB  LEU A  49      31.440 -11.614  11.120  1.00  5.03           H  
ATOM    743 2HB  LEU A  49      32.663 -11.874  12.374  1.00  5.03           H  
ATOM    744  HG  LEU A  49      34.086 -10.106  11.243  1.00  5.03           H  
ATOM    745 1HD1 LEU A  49      33.010  -8.619   9.628  1.00  5.03           H  
ATOM    746 2HD1 LEU A  49      33.103 -10.273   9.004  1.00  5.03           H  
ATOM    747 3HD1 LEU A  49      31.570  -9.652   9.641  1.00  5.03           H  
ATOM    748 1HD2 LEU A  49      32.759  -8.238  12.099  1.00  5.03           H  
ATOM    749 2HD2 LEU A  49      31.313  -9.276  12.133  1.00  5.03           H  
ATOM    750 3HD2 LEU A  49      32.691  -9.634  13.201  1.00  5.03           H  
ATOM    751  N   GLU A  50      35.360 -11.918   9.565  1.00  6.97           N  
ATOM    752  CA  GLU A  50      36.770 -11.592   9.666  1.00  6.97           C  
ATOM    753  C   GLU A  50      36.935 -10.139  10.077  1.00  6.97           C  
ATOM    754  O   GLU A  50      36.694  -9.215   9.291  1.00  6.97           O  
ATOM    755  CB  GLU A  50      37.530 -11.841   8.371  1.00  6.97           C  
ATOM    756  CG  GLU A  50      39.027 -11.467   8.495  1.00  6.97           C  
ATOM    757  CD  GLU A  50      39.789 -12.325   9.498  1.00  6.97           C  
ATOM    758  OE1 GLU A  50      40.196 -13.407   9.131  1.00  6.97           O  
ATOM    759  OE2 GLU A  50      39.940 -11.907  10.645  1.00  6.97           O  
ATOM    760  H   GLU A  50      34.866 -11.743   8.703  1.00  6.97           H  
ATOM    761  HA  GLU A  50      37.215 -12.215  10.441  1.00  6.97           H  
ATOM    762 1HB  GLU A  50      37.457 -12.894   8.096  1.00  6.97           H  
ATOM    763 2HB  GLU A  50      37.089 -11.251   7.564  1.00  6.97           H  
ATOM    764 1HG  GLU A  50      39.496 -11.570   7.516  1.00  6.97           H  
ATOM    765 2HG  GLU A  50      39.108 -10.416   8.790  1.00  6.97           H  
ATOM    766  N   TYR A  51      37.349  -9.958  11.319  1.00  9.88           N  
ATOM    767  CA  TYR A  51      37.496  -8.642  11.902  1.00  9.88           C  
ATOM    768  C   TYR A  51      38.940  -8.358  12.303  1.00  9.88           C  
ATOM    769  O   TYR A  51      39.222  -7.329  12.922  1.00  9.88           O  
ATOM    770  CB  TYR A  51      36.529  -8.465  13.071  1.00  9.88           C  
ATOM    771  CG  TYR A  51      36.679  -9.497  14.140  1.00  9.88           C  
ATOM    772  CD1 TYR A  51      37.633  -9.348  15.131  1.00  9.88           C  
ATOM    773  CD2 TYR A  51      35.851 -10.605  14.131  1.00  9.88           C  
ATOM    774  CE1 TYR A  51      37.760 -10.308  16.113  1.00  9.88           C  
ATOM    775  CE2 TYR A  51      35.974 -11.564  15.106  1.00  9.88           C  
ATOM    776  CZ  TYR A  51      36.925 -11.422  16.098  1.00  9.88           C  
ATOM    777  OH  TYR A  51      37.052 -12.383  17.076  1.00  9.88           O  
ATOM    778  H   TYR A  51      37.542 -10.776  11.882  1.00  9.88           H  
ATOM    779  HA  TYR A  51      37.234  -7.904  11.144  1.00  9.88           H  
ATOM    780 1HB  TYR A  51      36.680  -7.484  13.520  1.00  9.88           H  
ATOM    781 2HB  TYR A  51      35.507  -8.503  12.701  1.00  9.88           H  
ATOM    782  HD1 TYR A  51      38.285  -8.474  15.132  1.00  9.88           H  
ATOM    783  HD2 TYR A  51      35.103 -10.720  13.352  1.00  9.88           H  
ATOM    784  HE1 TYR A  51      38.512 -10.194  16.893  1.00  9.88           H  
ATOM    785  HE2 TYR A  51      35.320 -12.437  15.094  1.00  9.88           H  
ATOM    786  HH  TYR A  51      37.758 -12.134  17.677  1.00  9.88           H  
ATOM    787  N   GLY A  52      39.862  -9.275  11.980  1.00 13.15           N  
ATOM    788  CA  GLY A  52      41.260  -8.964  12.214  1.00 13.15           C  
ATOM    789  C   GLY A  52      41.560  -8.183  10.951  1.00 13.15           C  
ATOM    790  O   GLY A  52      40.663  -8.091  10.128  1.00 13.15           O  
ATOM    791  H   GLY A  52      39.622 -10.153  11.503  1.00 13.15           H  
ATOM    792 1HA  GLY A  52      41.384  -8.362  13.114  1.00 13.15           H  
ATOM    793 2HA  GLY A  52      41.857  -9.876  12.277  1.00 13.15           H  
ATOM    794  N   PRO A  53      42.749  -7.621  10.734  1.00 15.42           N  
ATOM    795  CA  PRO A  53      43.067  -6.869   9.530  1.00 15.42           C  
ATOM    796  C   PRO A  53      42.699  -7.675   8.279  1.00 15.42           C  
ATOM    797  O   PRO A  53      41.738  -7.352   7.578  1.00 15.42           O  
ATOM    798  CB  PRO A  53      44.583  -6.657   9.685  1.00 15.42           C  
ATOM    799  CG  PRO A  53      44.799  -6.665  11.195  1.00 15.42           C  
ATOM    800  CD  PRO A  53      43.826  -7.721  11.714  1.00 15.42           C  
ATOM    801  HA  PRO A  53      42.528  -5.911   9.547  1.00 15.42           H  
ATOM    802 1HB  PRO A  53      45.154  -7.430   9.163  1.00 15.42           H  
ATOM    803 2HB  PRO A  53      44.866  -5.698   9.221  1.00 15.42           H  
ATOM    804 1HG  PRO A  53      45.849  -6.905  11.424  1.00 15.42           H  
ATOM    805 2HG  PRO A  53      44.604  -5.666  11.607  1.00 15.42           H  
ATOM    806 1HD  PRO A  53      44.275  -8.722  11.688  1.00 15.42           H  
ATOM    807 2HD  PRO A  53      43.477  -7.443  12.716  1.00 15.42           H  
ATOM    808  N   GLY A  54      43.451  -8.751   8.025  1.00 15.44           N  
ATOM    809  CA  GLY A  54      43.142  -9.636   6.917  1.00 15.44           C  
ATOM    810  C   GLY A  54      43.237  -8.880   5.596  1.00 15.44           C  
ATOM    811  O   GLY A  54      43.552  -7.689   5.582  1.00 15.44           O  
ATOM    812  H   GLY A  54      44.232  -8.974   8.619  1.00 15.44           H  
ATOM    813 1HA  GLY A  54      43.839 -10.473   6.933  1.00 15.44           H  
ATOM    814 2HA  GLY A  54      42.135 -10.039   7.042  1.00 15.44           H  
ATOM    815  N   PRO A  55      43.163  -9.575   4.464  1.00 13.38           N  
ATOM    816  CA  PRO A  55      42.777  -9.019   3.195  1.00 13.38           C  
ATOM    817  C   PRO A  55      41.265  -8.928   3.294  1.00 13.38           C  
ATOM    818  O   PRO A  55      40.672  -9.749   3.990  1.00 13.38           O  
ATOM    819  CB  PRO A  55      43.259 -10.074   2.202  1.00 13.38           C  
ATOM    820  CG  PRO A  55      43.158 -11.379   2.984  1.00 13.38           C  
ATOM    821  CD  PRO A  55      43.504 -11.002   4.432  1.00 13.38           C  
ATOM    822  HA  PRO A  55      43.245  -8.035   3.049  1.00 13.38           H  
ATOM    823 1HB  PRO A  55      42.621 -10.058   1.307  1.00 13.38           H  
ATOM    824 2HB  PRO A  55      44.283  -9.844   1.874  1.00 13.38           H  
ATOM    825 1HG  PRO A  55      42.141 -11.790   2.886  1.00 13.38           H  
ATOM    826 2HG  PRO A  55      43.843 -12.127   2.560  1.00 13.38           H  
ATOM    827 1HD  PRO A  55      42.866 -11.576   5.119  1.00 13.38           H  
ATOM    828 2HD  PRO A  55      44.576 -11.148   4.630  1.00 13.38           H  
ATOM    829  N   GLY A  56      40.607  -8.017   2.593  1.00 10.50           N  
ATOM    830  CA  GLY A  56      39.148  -8.125   2.601  1.00 10.50           C  
ATOM    831  C   GLY A  56      38.511  -7.846   3.971  1.00 10.50           C  
ATOM    832  O   GLY A  56      37.530  -8.503   4.324  1.00 10.50           O  
ATOM    833  H   GLY A  56      41.085  -7.317   2.045  1.00 10.50           H  
ATOM    834 1HA  GLY A  56      38.737  -7.431   1.868  1.00 10.50           H  
ATOM    835 2HA  GLY A  56      38.867  -9.124   2.273  1.00 10.50           H  
ATOM    836  N   TYR A  57      39.071  -6.918   4.747  1.00  7.99           N  
ATOM    837  CA  TYR A  57      38.564  -6.633   6.092  1.00  7.99           C  
ATOM    838  C   TYR A  57      37.055  -6.458   6.097  1.00  7.99           C  
ATOM    839  O   TYR A  57      36.522  -5.679   5.304  1.00  7.99           O  
ATOM    840  CB  TYR A  57      39.167  -5.323   6.610  1.00  7.99           C  
ATOM    841  CG  TYR A  57      38.709  -4.934   7.998  1.00  7.99           C  
ATOM    842  CD1 TYR A  57      39.280  -5.529   9.068  1.00  7.99           C  
ATOM    843  CD2 TYR A  57      37.701  -3.997   8.185  1.00  7.99           C  
ATOM    844  CE1 TYR A  57      38.896  -5.219  10.338  1.00  7.99           C  
ATOM    845  CE2 TYR A  57      37.295  -3.679   9.469  1.00  7.99           C  
ATOM    846  CZ  TYR A  57      37.899  -4.294  10.547  1.00  7.99           C  
ATOM    847  OH  TYR A  57      37.514  -3.992  11.831  1.00  7.99           O  
ATOM    848  H   TYR A  57      39.877  -6.416   4.405  1.00  7.99           H  
ATOM    849  HA  TYR A  57      38.830  -7.464   6.753  1.00  7.99           H  
ATOM    850 1HB  TYR A  57      40.256  -5.412   6.623  1.00  7.99           H  
ATOM    851 2HB  TYR A  57      38.914  -4.512   5.931  1.00  7.99           H  
ATOM    852  HD1 TYR A  57      40.051  -6.246   8.900  1.00  7.99           H  
ATOM    853  HD2 TYR A  57      37.231  -3.518   7.326  1.00  7.99           H  
ATOM    854  HE1 TYR A  57      39.379  -5.704  11.177  1.00  7.99           H  
ATOM    855  HE2 TYR A  57      36.506  -2.944   9.626  1.00  7.99           H  
ATOM    856  HH  TYR A  57      38.047  -4.509  12.453  1.00  7.99           H  
ATOM    857  N   GLY A  58      36.354  -7.177   6.984  1.00  6.24           N  
ATOM    858  CA  GLY A  58      34.907  -7.057   7.088  1.00  6.24           C  
ATOM    859  C   GLY A  58      34.142  -7.920   6.079  1.00  6.24           C  
ATOM    860  O   GLY A  58      32.905  -7.982   6.111  1.00  6.24           O  
ATOM    861  H   GLY A  58      36.813  -7.825   7.631  1.00  6.24           H  
ATOM    862 1HA  GLY A  58      34.612  -7.342   8.099  1.00  6.24           H  
ATOM    863 2HA  GLY A  58      34.626  -6.014   6.962  1.00  6.24           H  
ATOM    864  N   ARG A  59      34.850  -8.646   5.212  1.00  5.12           N  
ATOM    865  CA  ARG A  59      34.176  -9.471   4.214  1.00  5.12           C  
ATOM    866  C   ARG A  59      33.648 -10.754   4.829  1.00  5.12           C  
ATOM    867  O   ARG A  59      34.228 -11.830   4.692  1.00  5.12           O  
ATOM    868  CB  ARG A  59      35.095  -9.819   3.059  1.00  5.12           C  
ATOM    869  CG  ARG A  59      34.422 -10.626   1.964  1.00  5.12           C  
ATOM    870  CD  ARG A  59      35.325 -10.899   0.814  1.00  5.12           C  
ATOM    871  NE  ARG A  59      34.653 -11.690  -0.209  1.00  5.12           N  
ATOM    872  CZ  ARG A  59      35.211 -12.090  -1.370  1.00  5.12           C  
ATOM    873  NH1 ARG A  59      36.454 -11.768  -1.651  1.00  5.12           N  
ATOM    874  NH2 ARG A  59      34.505 -12.808  -2.227  1.00  5.12           N  
ATOM    875  H   ARG A  59      35.868  -8.581   5.191  1.00  5.12           H  
ATOM    876  HA  ARG A  59      33.332  -8.907   3.816  1.00  5.12           H  
ATOM    877 1HB  ARG A  59      35.487  -8.903   2.617  1.00  5.12           H  
ATOM    878 2HB  ARG A  59      35.945 -10.393   3.430  1.00  5.12           H  
ATOM    879 1HG  ARG A  59      34.090 -11.581   2.378  1.00  5.12           H  
ATOM    880 2HG  ARG A  59      33.556 -10.076   1.597  1.00  5.12           H  
ATOM    881 1HD  ARG A  59      35.644  -9.958   0.367  1.00  5.12           H  
ATOM    882 2HD  ARG A  59      36.197 -11.453   1.159  1.00  5.12           H  
ATOM    883  HE  ARG A  59      33.693 -11.961  -0.032  1.00  5.12           H  
ATOM    884 1HH1 ARG A  59      36.993 -11.221  -0.997  1.00  5.12           H  
ATOM    885 2HH1 ARG A  59      36.869 -12.069  -2.520  1.00  5.12           H  
ATOM    886 1HH2 ARG A  59      33.549 -13.056  -2.012  1.00  5.12           H  
ATOM    887 2HH2 ARG A  59      34.921 -13.108  -3.096  1.00  5.12           H  
ATOM    888  N   LYS A  60      32.536 -10.601   5.517  1.00  4.50           N  
ATOM    889  CA  LYS A  60      31.854 -11.647   6.259  1.00  4.50           C  
ATOM    890  C   LYS A  60      31.496 -12.825   5.355  1.00  4.50           C  
ATOM    891  O   LYS A  60      31.017 -12.632   4.233  1.00  4.50           O  
ATOM    892  CB  LYS A  60      30.615 -11.040   6.917  1.00  4.50           C  
ATOM    893  CG  LYS A  60      29.859 -11.930   7.864  1.00  4.50           C  
ATOM    894  CD  LYS A  60      28.756 -11.137   8.572  1.00  4.50           C  
ATOM    895  CE  LYS A  60      28.029 -11.996   9.562  1.00  4.50           C  
ATOM    896  NZ  LYS A  60      27.231 -13.008   8.878  1.00  4.50           N  
ATOM    897  H   LYS A  60      32.179  -9.646   5.565  1.00  4.50           H  
ATOM    898  HA  LYS A  60      32.522 -12.019   7.035  1.00  4.50           H  
ATOM    899 1HB  LYS A  60      30.896 -10.136   7.443  1.00  4.50           H  
ATOM    900 2HB  LYS A  60      29.915 -10.746   6.137  1.00  4.50           H  
ATOM    901 1HG  LYS A  60      29.411 -12.763   7.311  1.00  4.50           H  
ATOM    902 2HG  LYS A  60      30.542 -12.343   8.603  1.00  4.50           H  
ATOM    903 1HD  LYS A  60      29.196 -10.285   9.093  1.00  4.50           H  
ATOM    904 2HD  LYS A  60      28.044 -10.766   7.835  1.00  4.50           H  
ATOM    905 1HE  LYS A  60      28.760 -12.497  10.201  1.00  4.50           H  
ATOM    906 2HE  LYS A  60      27.375 -11.385  10.182  1.00  4.50           H  
ATOM    907 1HZ  LYS A  60      26.759 -13.605   9.554  1.00  4.50           H  
ATOM    908 2HZ  LYS A  60      26.535 -12.593   8.275  1.00  4.50           H  
ATOM    909 3HZ  LYS A  60      27.860 -13.572   8.309  1.00  4.50           H  
ATOM    910  N   LYS A  61      31.757 -14.046   5.830  1.00  4.22           N  
ATOM    911  CA  LYS A  61      31.433 -15.234   5.055  1.00  4.22           C  
ATOM    912  C   LYS A  61      29.935 -15.462   5.131  1.00  4.22           C  
ATOM    913  O   LYS A  61      29.314 -15.150   6.148  1.00  4.22           O  
ATOM    914  CB  LYS A  61      32.165 -16.475   5.577  1.00  4.22           C  
ATOM    915  CG  LYS A  61      33.696 -16.453   5.423  1.00  4.22           C  
ATOM    916  CD  LYS A  61      34.320 -17.781   5.898  1.00  4.22           C  
ATOM    917  CE  LYS A  61      35.839 -17.757   5.871  1.00  4.22           C  
ATOM    918  NZ  LYS A  61      36.418 -18.996   6.482  1.00  4.22           N  
ATOM    919  H   LYS A  61      32.156 -14.161   6.761  1.00  4.22           H  
ATOM    920  HA  LYS A  61      31.703 -15.067   4.013  1.00  4.22           H  
ATOM    921 1HB  LYS A  61      31.954 -16.590   6.639  1.00  4.22           H  
ATOM    922 2HB  LYS A  61      31.785 -17.361   5.071  1.00  4.22           H  
ATOM    923 1HG  LYS A  61      33.961 -16.272   4.383  1.00  4.22           H  
ATOM    924 2HG  LYS A  61      34.098 -15.639   6.034  1.00  4.22           H  
ATOM    925 1HD  LYS A  61      34.005 -18.015   6.901  1.00  4.22           H  
ATOM    926 2HD  LYS A  61      33.980 -18.585   5.245  1.00  4.22           H  
ATOM    927 1HE  LYS A  61      36.180 -17.676   4.841  1.00  4.22           H  
ATOM    928 2HE  LYS A  61      36.193 -16.892   6.433  1.00  4.22           H  
ATOM    929 1HZ  LYS A  61      37.423 -18.952   6.464  1.00  4.22           H  
ATOM    930 2HZ  LYS A  61      36.095 -19.049   7.471  1.00  4.22           H  
ATOM    931 3HZ  LYS A  61      36.107 -19.809   5.982  1.00  4.22           H  
ATOM    932  N   ARG A  62      29.358 -16.009   4.065  1.00  4.17           N  
ATOM    933  CA  ARG A  62      27.929 -16.304   4.061  1.00  4.17           C  
ATOM    934  C   ARG A  62      27.669 -17.803   4.094  1.00  4.17           C  
ATOM    935  O   ARG A  62      28.349 -18.575   3.414  1.00  4.17           O  
ATOM    936  CB  ARG A  62      27.279 -15.709   2.828  1.00  4.17           C  
ATOM    937  CG  ARG A  62      27.345 -14.195   2.757  1.00  4.17           C  
ATOM    938  CD  ARG A  62      26.678 -13.676   1.545  1.00  4.17           C  
ATOM    939  NE  ARG A  62      26.750 -12.232   1.462  1.00  4.17           N  
ATOM    940  CZ  ARG A  62      25.972 -11.494   0.655  1.00  4.17           C  
ATOM    941  NH1 ARG A  62      25.100 -12.109  -0.110  1.00  4.17           N  
ATOM    942  NH2 ARG A  62      26.070 -10.170   0.648  1.00  4.17           N  
ATOM    943  H   ARG A  62      29.913 -16.226   3.251  1.00  4.17           H  
ATOM    944  HA  ARG A  62      27.475 -15.852   4.941  1.00  4.17           H  
ATOM    945 1HB  ARG A  62      27.749 -16.111   1.933  1.00  4.17           H  
ATOM    946 2HB  ARG A  62      26.224 -15.999   2.805  1.00  4.17           H  
ATOM    947 1HG  ARG A  62      26.850 -13.777   3.635  1.00  4.17           H  
ATOM    948 2HG  ARG A  62      28.391 -13.876   2.747  1.00  4.17           H  
ATOM    949 1HD  ARG A  62      27.158 -14.092   0.660  1.00  4.17           H  
ATOM    950 2HD  ARG A  62      25.628 -13.965   1.557  1.00  4.17           H  
ATOM    951  HE  ARG A  62      27.416 -11.750   2.053  1.00  4.17           H  
ATOM    952 1HH1 ARG A  62      25.031 -13.108  -0.088  1.00  4.17           H  
ATOM    953 2HH1 ARG A  62      24.457 -11.571  -0.708  1.00  4.17           H  
ATOM    954 1HH2 ARG A  62      26.732  -9.707   1.245  1.00  4.17           H  
ATOM    955 2HH2 ARG A  62      25.435  -9.603   0.054  1.00  4.17           H  
ATOM    956  N   ARG A  63      26.685 -18.208   4.884  1.00  4.28           N  
ATOM    957  CA  ARG A  63      26.306 -19.610   5.001  1.00  4.28           C  
ATOM    958  C   ARG A  63      25.160 -20.008   4.088  1.00  4.28           C  
ATOM    959  O   ARG A  63      24.085 -19.396   4.104  1.00  4.28           O  
ATOM    960  CB  ARG A  63      25.968 -19.950   6.446  1.00  4.28           C  
ATOM    961  CG  ARG A  63      25.474 -21.372   6.704  1.00  4.28           C  
ATOM    962  CD  ARG A  63      26.527 -22.422   6.468  1.00  4.28           C  
ATOM    963  NE  ARG A  63      27.692 -22.300   7.352  1.00  4.28           N  
ATOM    964  CZ  ARG A  63      28.745 -23.123   7.351  1.00  4.28           C  
ATOM    965  NH1 ARG A  63      28.799 -24.160   6.538  1.00  4.28           N  
ATOM    966  NH2 ARG A  63      29.716 -22.855   8.188  1.00  4.28           N  
ATOM    967  H   ARG A  63      26.173 -17.505   5.427  1.00  4.28           H  
ATOM    968  HA  ARG A  63      27.173 -20.213   4.729  1.00  4.28           H  
ATOM    969 1HB  ARG A  63      26.852 -19.801   7.066  1.00  4.28           H  
ATOM    970 2HB  ARG A  63      25.203 -19.265   6.807  1.00  4.28           H  
ATOM    971 1HG  ARG A  63      25.146 -21.447   7.740  1.00  4.28           H  
ATOM    972 2HG  ARG A  63      24.630 -21.588   6.045  1.00  4.28           H  
ATOM    973 1HD  ARG A  63      26.086 -23.405   6.626  1.00  4.28           H  
ATOM    974 2HD  ARG A  63      26.876 -22.353   5.441  1.00  4.28           H  
ATOM    975  HE  ARG A  63      27.761 -21.511   8.002  1.00  4.28           H  
ATOM    976 1HH1 ARG A  63      28.033 -24.342   5.901  1.00  4.28           H  
ATOM    977 2HH1 ARG A  63      29.603 -24.770   6.552  1.00  4.28           H  
ATOM    978 1HH2 ARG A  63      29.604 -22.023   8.786  1.00  4.28           H  
ATOM    979 2HH2 ARG A  63      30.538 -23.436   8.234  1.00  4.28           H  
ATOM    980  N   GLN A  64      25.396 -21.023   3.264  1.00  4.52           N  
ATOM    981  CA  GLN A  64      24.351 -21.533   2.392  1.00  4.52           C  
ATOM    982  C   GLN A  64      23.519 -22.558   3.138  1.00  4.52           C  
ATOM    983  O   GLN A  64      24.047 -23.554   3.641  1.00  4.52           O  
ATOM    984  CB  GLN A  64      24.931 -22.153   1.121  1.00  4.52           C  
ATOM    985  CG  GLN A  64      23.878 -22.749   0.186  1.00  4.52           C  
ATOM    986  CD  GLN A  64      22.952 -21.704  -0.436  1.00  4.52           C  
ATOM    987  OE1 GLN A  64      23.398 -20.764  -1.115  1.00  4.52           O  
ATOM    988  NE2 GLN A  64      21.647 -21.864  -0.205  1.00  4.52           N  
ATOM    989  H   GLN A  64      26.307 -21.460   3.258  1.00  4.52           H  
ATOM    990  HA  GLN A  64      23.693 -20.713   2.109  1.00  4.52           H  
ATOM    991 1HB  GLN A  64      25.490 -21.399   0.568  1.00  4.52           H  
ATOM    992 2HB  GLN A  64      25.625 -22.949   1.388  1.00  4.52           H  
ATOM    993 1HG  GLN A  64      24.387 -23.268  -0.623  1.00  4.52           H  
ATOM    994 2HG  GLN A  64      23.262 -23.456   0.749  1.00  4.52           H  
ATOM    995 1HE2 GLN A  64      20.986 -21.220  -0.586  1.00  4.52           H  
ATOM    996 2HE2 GLN A  64      21.314 -22.653   0.367  1.00  4.52           H  
ATOM    997  N   ARG A  65      22.226 -22.301   3.228  1.00  4.85           N  
ATOM    998  CA  ARG A  65      21.317 -23.206   3.902  1.00  4.85           C  
ATOM    999  C   ARG A  65      20.833 -24.268   2.925  1.00  4.85           C  
ATOM   1000  O   ARG A  65      20.731 -24.020   1.717  1.00  4.85           O  
ATOM   1001  CB  ARG A  65      20.163 -22.432   4.516  1.00  4.85           C  
ATOM   1002  CG  ARG A  65      20.601 -21.486   5.637  1.00  4.85           C  
ATOM   1003  CD  ARG A  65      19.482 -20.681   6.196  1.00  4.85           C  
ATOM   1004  NE  ARG A  65      19.004 -19.672   5.262  1.00  4.85           N  
ATOM   1005  CZ  ARG A  65      18.047 -18.767   5.540  1.00  4.85           C  
ATOM   1006  NH1 ARG A  65      17.477 -18.753   6.724  1.00  4.85           N  
ATOM   1007  NH2 ARG A  65      17.681 -17.890   4.623  1.00  4.85           N  
ATOM   1008  H   ARG A  65      21.866 -21.452   2.814  1.00  4.85           H  
ATOM   1009  HA  ARG A  65      21.855 -23.700   4.710  1.00  4.85           H  
ATOM   1010 1HB  ARG A  65      19.662 -21.844   3.750  1.00  4.85           H  
ATOM   1011 2HB  ARG A  65      19.429 -23.128   4.933  1.00  4.85           H  
ATOM   1012 1HG  ARG A  65      21.034 -22.071   6.448  1.00  4.85           H  
ATOM   1013 2HG  ARG A  65      21.358 -20.794   5.252  1.00  4.85           H  
ATOM   1014 1HD  ARG A  65      18.648 -21.343   6.436  1.00  4.85           H  
ATOM   1015 2HD  ARG A  65      19.815 -20.182   7.093  1.00  4.85           H  
ATOM   1016  HE  ARG A  65      19.419 -19.648   4.343  1.00  4.85           H  
ATOM   1017 1HH1 ARG A  65      17.750 -19.428   7.425  1.00  4.85           H  
ATOM   1018 2HH1 ARG A  65      16.765 -18.068   6.933  1.00  4.85           H  
ATOM   1019 1HH2 ARG A  65      18.114 -17.903   3.710  1.00  4.85           H  
ATOM   1020 2HH2 ARG A  65      16.964 -17.210   4.834  1.00  4.85           H  
ATOM   1021  N   ARG A  66      20.549 -25.461   3.443  1.00  5.22           N  
ATOM   1022  CA  ARG A  66      20.067 -26.561   2.612  1.00  5.22           C  
ATOM   1023  C   ARG A  66      18.632 -26.936   2.974  1.00  5.22           C  
ATOM   1024  O   ARG A  66      18.122 -27.978   2.558  1.00  5.22           O  
ATOM   1025  CB  ARG A  66      20.986 -27.760   2.773  1.00  5.22           C  
ATOM   1026  CG  ARG A  66      22.459 -27.458   2.449  1.00  5.22           C  
ATOM   1027  CD  ARG A  66      22.680 -27.131   1.014  1.00  5.22           C  
ATOM   1028  NE  ARG A  66      24.062 -26.750   0.760  1.00  5.22           N  
ATOM   1029  CZ  ARG A  66      24.566 -26.428  -0.447  1.00  5.22           C  
ATOM   1030  NH1 ARG A  66      23.799 -26.453  -1.516  1.00  5.22           N  
ATOM   1031  NH2 ARG A  66      25.838 -26.087  -0.557  1.00  5.22           N  
ATOM   1032  H   ARG A  66      20.670 -25.615   4.435  1.00  5.22           H  
ATOM   1033  HA  ARG A  66      20.088 -26.246   1.569  1.00  5.22           H  
ATOM   1034 1HB  ARG A  66      20.932 -28.130   3.796  1.00  5.22           H  
ATOM   1035 2HB  ARG A  66      20.657 -28.563   2.114  1.00  5.22           H  
ATOM   1036 1HG  ARG A  66      22.795 -26.605   3.044  1.00  5.22           H  
ATOM   1037 2HG  ARG A  66      23.066 -28.327   2.696  1.00  5.22           H  
ATOM   1038 1HD  ARG A  66      22.446 -27.999   0.399  1.00  5.22           H  
ATOM   1039 2HD  ARG A  66      22.039 -26.296   0.727  1.00  5.22           H  
ATOM   1040  HE  ARG A  66      24.689 -26.713   1.554  1.00  5.22           H  
ATOM   1041 1HH1 ARG A  66      22.825 -26.712  -1.432  1.00  5.22           H  
ATOM   1042 2HH1 ARG A  66      24.183 -26.215  -2.420  1.00  5.22           H  
ATOM   1043 1HH2 ARG A  66      26.427 -26.067   0.265  1.00  5.22           H  
ATOM   1044 2HH2 ARG A  66      26.221 -25.848  -1.460  1.00  5.22           H  
ATOM   1045  N   ARG A  67      18.011 -26.071   3.766  1.00  5.57           N  
ATOM   1046  CA  ARG A  67      16.653 -26.219   4.269  1.00  5.57           C  
ATOM   1047  C   ARG A  67      16.309 -24.989   5.101  1.00  5.57           C  
ATOM   1048  O   ARG A  67      17.179 -24.472   5.805  1.00  5.57           O  
ATOM   1049  OXT ARG A  67      15.314 -24.336   4.796  1.00  5.57           O  
ATOM   1050  CB  ARG A  67      16.504 -27.477   5.128  1.00  5.57           C  
ATOM   1051  CG  ARG A  67      15.095 -27.746   5.646  1.00  5.57           C  
ATOM   1052  CD  ARG A  67      15.021 -29.036   6.395  1.00  5.57           C  
ATOM   1053  NE  ARG A  67      13.682 -29.296   6.907  1.00  5.57           N  
ATOM   1054  CZ  ARG A  67      13.343 -30.360   7.662  1.00  5.57           C  
ATOM   1055  NH1 ARG A  67      14.252 -31.254   7.986  1.00  5.57           N  
ATOM   1056  NH2 ARG A  67      12.097 -30.506   8.078  1.00  5.57           N  
ATOM   1057  H   ARG A  67      18.523 -25.245   4.029  1.00  5.57           H  
ATOM   1058  HA  ARG A  67      15.965 -26.281   3.426  1.00  5.57           H  
ATOM   1059 1HB  ARG A  67      16.791 -28.359   4.566  1.00  5.57           H  
ATOM   1060 2HB  ARG A  67      17.169 -27.411   5.991  1.00  5.57           H  
ATOM   1061 1HG  ARG A  67      14.792 -26.941   6.316  1.00  5.57           H  
ATOM   1062 2HG  ARG A  67      14.403 -27.798   4.805  1.00  5.57           H  
ATOM   1063 1HD  ARG A  67      15.298 -29.856   5.732  1.00  5.57           H  
ATOM   1064 2HD  ARG A  67      15.709 -29.005   7.239  1.00  5.57           H  
ATOM   1065  HE  ARG A  67      12.954 -28.631   6.679  1.00  5.57           H  
ATOM   1066 1HH1 ARG A  67      15.205 -31.142   7.669  1.00  5.57           H  
ATOM   1067 2HH1 ARG A  67      13.998 -32.050   8.552  1.00  5.57           H  
ATOM   1068 1HH2 ARG A  67      11.397 -29.819   7.830  1.00  5.57           H  
ATOM   1069 2HH2 ARG A  67      11.843 -31.302   8.644  1.00  5.57           H  
TER    1070
ENDMDL

REMARK ID 695243 MODEL 2 peptide 2 orgi
PFRMAT TS
TARGET peptide 2 orgi
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.319  -0.068   2.586  1.00 10.53           N  
ATOM      2  CA  SER A   1       1.118  -0.185   2.382  1.00 10.53           C  
ATOM      3  C   SER A   1       1.641   0.998   1.589  1.00 10.53           C  
ATOM      4  O   SER A   1       1.346   1.138   0.400  1.00 10.53           O  
ATOM      5  CB  SER A   1       1.453  -1.473   1.661  1.00 10.53           C  
ATOM      6  OG  SER A   1       2.828  -1.556   1.405  1.00 10.53           O  
ATOM      7 1H   SER A   1      -0.518   0.009   3.572  1.00 10.53           H  
ATOM      8 2H   SER A   1      -0.651   0.758   2.109  1.00 10.53           H  
ATOM      9 3H   SER A   1      -0.782  -0.885   2.210  1.00 10.53           H  
ATOM     10  HA  SER A   1       1.609  -0.187   3.357  1.00 10.53           H  
ATOM     11 1HB  SER A   1       1.136  -2.326   2.260  1.00 10.53           H  
ATOM     12 2HB  SER A   1       0.904  -1.511   0.721  1.00 10.53           H  
ATOM     13  HG  SER A   1       3.073  -0.709   1.014  1.00 10.53           H  
ATOM     14  N   TYR A   2       2.402   1.858   2.250  1.00 10.40           N  
ATOM     15  CA  TYR A   2       2.954   3.045   1.606  1.00 10.40           C  
ATOM     16  C   TYR A   2       4.445   2.896   1.374  1.00 10.40           C  
ATOM     17  O   TYR A   2       5.144   2.293   2.186  1.00 10.40           O  
ATOM     18  CB  TYR A   2       2.710   4.283   2.463  1.00 10.40           C  
ATOM     19  CG  TYR A   2       1.277   4.665   2.592  1.00 10.40           C  
ATOM     20  CD1 TYR A   2       0.517   4.152   3.631  1.00 10.40           C  
ATOM     21  CD2 TYR A   2       0.709   5.522   1.667  1.00 10.40           C  
ATOM     22  CE1 TYR A   2      -0.814   4.501   3.746  1.00 10.40           C  
ATOM     23  CE2 TYR A   2      -0.620   5.871   1.779  1.00 10.40           C  
ATOM     24  CZ  TYR A   2      -1.382   5.366   2.813  1.00 10.40           C  
ATOM     25  OH  TYR A   2      -2.710   5.716   2.922  1.00 10.40           O  
ATOM     26  H   TYR A   2       2.619   1.691   3.224  1.00 10.40           H  
ATOM     27  HA  TYR A   2       2.474   3.179   0.635  1.00 10.40           H  
ATOM     28 1HB  TYR A   2       3.100   4.104   3.463  1.00 10.40           H  
ATOM     29 2HB  TYR A   2       3.254   5.128   2.046  1.00 10.40           H  
ATOM     30  HD1 TYR A   2       0.971   3.478   4.357  1.00 10.40           H  
ATOM     31  HD2 TYR A   2       1.312   5.918   0.850  1.00 10.40           H  
ATOM     32  HE1 TYR A   2      -1.415   4.102   4.563  1.00 10.40           H  
ATOM     33  HE2 TYR A   2      -1.070   6.546   1.049  1.00 10.40           H  
ATOM     34  HH  TYR A   2      -3.101   5.260   3.672  1.00 10.40           H  
ATOM     35  N   SER A   3       4.935   3.485   0.281  1.00 10.13           N  
ATOM     36  CA  SER A   3       6.368   3.516  -0.007  1.00 10.13           C  
ATOM     37  C   SER A   3       7.079   4.536   0.880  1.00 10.13           C  
ATOM     38  O   SER A   3       8.290   4.501   1.070  1.00 10.13           O  
ATOM     39  CB  SER A   3       6.553   3.930  -1.450  1.00 10.13           C  
ATOM     40  OG  SER A   3       6.124   5.261  -1.604  1.00 10.13           O  
ATOM     41  H   SER A   3       4.295   3.926  -0.367  1.00 10.13           H  
ATOM     42  HA  SER A   3       6.793   2.527   0.172  1.00 10.13           H  
ATOM     43 1HB  SER A   3       7.600   3.843  -1.737  1.00 10.13           H  
ATOM     44 2HB  SER A   3       5.973   3.277  -2.100  1.00 10.13           H  
ATOM     45  HG  SER A   3       6.041   5.442  -2.575  1.00 10.13           H  
ATOM     46  N   LEU A   4       6.306   5.517   1.331  1.00  9.71           N  
ATOM     47  CA  LEU A   4       6.644   6.644   2.219  1.00  9.71           C  
ATOM     48  C   LEU A   4       7.727   7.622   1.728  1.00  9.71           C  
ATOM     49  O   LEU A   4       7.695   8.802   2.070  1.00  9.71           O  
ATOM     50  CB  LEU A   4       7.063   6.090   3.569  1.00  9.71           C  
ATOM     51  CG  LEU A   4       6.008   5.320   4.295  1.00  9.71           C  
ATOM     52  CD1 LEU A   4       6.625   4.735   5.514  1.00  9.71           C  
ATOM     53  CD2 LEU A   4       4.848   6.248   4.635  1.00  9.71           C  
ATOM     54  H   LEU A   4       5.343   5.446   1.045  1.00  9.71           H  
ATOM     55  HA  LEU A   4       5.730   7.216   2.365  1.00  9.71           H  
ATOM     56 1HB  LEU A   4       7.937   5.451   3.451  1.00  9.71           H  
ATOM     57 2HB  LEU A   4       7.324   6.927   4.205  1.00  9.71           H  
ATOM     58  HG  LEU A   4       5.652   4.505   3.670  1.00  9.71           H  
ATOM     59 1HD1 LEU A   4       5.896   4.156   6.057  1.00  9.71           H  
ATOM     60 2HD1 LEU A   4       7.455   4.086   5.227  1.00  9.71           H  
ATOM     61 3HD1 LEU A   4       6.996   5.539   6.133  1.00  9.71           H  
ATOM     62 1HD2 LEU A   4       4.077   5.697   5.157  1.00  9.71           H  
ATOM     63 2HD2 LEU A   4       5.208   7.060   5.268  1.00  9.71           H  
ATOM     64 3HD2 LEU A   4       4.432   6.661   3.718  1.00  9.71           H  
ATOM     65  N   LEU A   5       8.567   7.216   0.790  1.00  9.17           N  
ATOM     66  CA  LEU A   5       9.569   8.108   0.225  1.00  9.17           C  
ATOM     67  C   LEU A   5       8.986   9.002  -0.847  1.00  9.17           C  
ATOM     68  O   LEU A   5       9.573  10.009  -1.233  1.00  9.17           O  
ATOM     69  CB  LEU A   5      10.760   7.303  -0.263  1.00  9.17           C  
ATOM     70  CG  LEU A   5      11.527   6.664   0.872  1.00  9.17           C  
ATOM     71  CD1 LEU A   5      12.602   5.770   0.325  1.00  9.17           C  
ATOM     72  CD2 LEU A   5      12.109   7.797   1.720  1.00  9.17           C  
ATOM     73  H   LEU A   5       8.572   6.232   0.552  1.00  9.17           H  
ATOM     74  HA  LEU A   5       9.930   8.751   1.027  1.00  9.17           H  
ATOM     75 1HB  LEU A   5      10.404   6.513  -0.926  1.00  9.17           H  
ATOM     76 2HB  LEU A   5      11.432   7.955  -0.815  1.00  9.17           H  
ATOM     77  HG  LEU A   5      10.858   6.053   1.488  1.00  9.17           H  
ATOM     78 1HD1 LEU A   5      13.162   5.321   1.148  1.00  9.17           H  
ATOM     79 2HD1 LEU A   5      12.147   4.982  -0.275  1.00  9.17           H  
ATOM     80 3HD1 LEU A   5      13.266   6.354  -0.297  1.00  9.17           H  
ATOM     81 1HD2 LEU A   5      12.663   7.388   2.538  1.00  9.17           H  
ATOM     82 2HD2 LEU A   5      12.766   8.406   1.108  1.00  9.17           H  
ATOM     83 3HD2 LEU A   5      11.301   8.418   2.105  1.00  9.17           H  
ATOM     84  N   ASP A   6       7.747   8.735  -1.210  1.00  8.60           N  
ATOM     85  CA  ASP A   6       7.037   9.565  -2.164  1.00  8.60           C  
ATOM     86  C   ASP A   6       6.530  10.809  -1.423  1.00  8.60           C  
ATOM     87  O   ASP A   6       6.037  11.759  -2.030  1.00  8.60           O  
ATOM     88  CB  ASP A   6       5.899   8.768  -2.793  1.00  8.60           C  
ATOM     89  CG  ASP A   6       6.427   7.658  -3.733  1.00  8.60           C  
ATOM     90  OD1 ASP A   6       7.501   7.812  -4.266  1.00  8.60           O  
ATOM     91  OD2 ASP A   6       5.779   6.636  -3.850  1.00  8.60           O  
ATOM     92  H   ASP A   6       7.302   7.905  -0.842  1.00  8.60           H  
ATOM     93  HA  ASP A   6       7.726   9.881  -2.948  1.00  8.60           H  
ATOM     94 1HB  ASP A   6       5.299   8.309  -2.004  1.00  8.60           H  
ATOM     95 2HB  ASP A   6       5.249   9.437  -3.355  1.00  8.60           H  
ATOM     96  N   LYS A   7       6.662  10.778  -0.088  1.00  8.07           N  
ATOM     97  CA  LYS A   7       6.300  11.853   0.806  1.00  8.07           C  
ATOM     98  C   LYS A   7       7.566  12.377   1.507  1.00  8.07           C  
ATOM     99  O   LYS A   7       7.477  13.044   2.542  1.00  8.07           O  
ATOM    100  CB  LYS A   7       5.270  11.367   1.827  1.00  8.07           C  
ATOM    101  CG  LYS A   7       3.941  10.911   1.212  1.00  8.07           C  
ATOM    102  CD  LYS A   7       2.932  10.516   2.288  1.00  8.07           C  
ATOM    103  CE  LYS A   7       1.592  10.102   1.678  1.00  8.07           C  
ATOM    104  NZ  LYS A   7       0.591   9.741   2.726  1.00  8.07           N  
ATOM    105  H   LYS A   7       7.064   9.964   0.369  1.00  8.07           H  
ATOM    106  HA  LYS A   7       5.872  12.670   0.225  1.00  8.07           H  
ATOM    107 1HB  LYS A   7       5.688  10.528   2.388  1.00  8.07           H  
ATOM    108 2HB  LYS A   7       5.058  12.164   2.538  1.00  8.07           H  
ATOM    109 1HG  LYS A   7       3.526  11.718   0.607  1.00  8.07           H  
ATOM    110 2HG  LYS A   7       4.121  10.053   0.566  1.00  8.07           H  
ATOM    111 1HD  LYS A   7       3.331   9.681   2.869  1.00  8.07           H  
ATOM    112 2HD  LYS A   7       2.769  11.358   2.960  1.00  8.07           H  
ATOM    113 1HE  LYS A   7       1.202  10.929   1.087  1.00  8.07           H  
ATOM    114 2HE  LYS A   7       1.744   9.241   1.025  1.00  8.07           H  
ATOM    115 1HZ  LYS A   7      -0.282   9.484   2.285  1.00  8.07           H  
ATOM    116 2HZ  LYS A   7       0.934   8.964   3.277  1.00  8.07           H  
ATOM    117 3HZ  LYS A   7       0.437  10.537   3.329  1.00  8.07           H  
ATOM    118  N   PHE A   8       8.750  12.048   0.956  1.00  7.66           N  
ATOM    119  CA  PHE A   8      10.020  12.437   1.563  1.00  7.66           C  
ATOM    120  C   PHE A   8      10.034  13.920   1.892  1.00  7.66           C  
ATOM    121  O   PHE A   8       9.731  14.766   1.047  1.00  7.66           O  
ATOM    122  CB  PHE A   8      11.167  12.110   0.592  1.00  7.66           C  
ATOM    123  CG  PHE A   8      12.571  12.385   1.059  1.00  7.66           C  
ATOM    124  CD1 PHE A   8      13.232  11.492   1.869  1.00  7.66           C  
ATOM    125  CD2 PHE A   8      13.237  13.525   0.663  1.00  7.66           C  
ATOM    126  CE1 PHE A   8      14.526  11.734   2.292  1.00  7.66           C  
ATOM    127  CE2 PHE A   8      14.528  13.765   1.071  1.00  7.66           C  
ATOM    128  CZ  PHE A   8      15.173  12.870   1.888  1.00  7.66           C  
ATOM    129  H   PHE A   8       8.791  11.498   0.099  1.00  7.66           H  
ATOM    130  HA  PHE A   8      10.153  11.870   2.487  1.00  7.66           H  
ATOM    131 1HB  PHE A   8      11.120  11.056   0.354  1.00  7.66           H  
ATOM    132 2HB  PHE A   8      11.009  12.650  -0.339  1.00  7.66           H  
ATOM    133  HD1 PHE A   8      12.719  10.589   2.183  1.00  7.66           H  
ATOM    134  HD2 PHE A   8      12.727  14.237   0.015  1.00  7.66           H  
ATOM    135  HE1 PHE A   8      15.030  11.012   2.942  1.00  7.66           H  
ATOM    136  HE2 PHE A   8      15.040  14.672   0.748  1.00  7.66           H  
ATOM    137  HZ  PHE A   8      16.192  13.068   2.212  1.00  7.66           H  
ATOM    138  N   ASP A   9      10.397  14.213   3.130  1.00  7.42           N  
ATOM    139  CA  ASP A   9      10.457  15.559   3.667  1.00  7.42           C  
ATOM    140  C   ASP A   9      11.510  15.656   4.760  1.00  7.42           C  
ATOM    141  O   ASP A   9      11.315  15.159   5.869  1.00  7.42           O  
ATOM    142  CB  ASP A   9       9.100  15.998   4.222  1.00  7.42           C  
ATOM    143  CG  ASP A   9       9.107  17.464   4.682  1.00  7.42           C  
ATOM    144  OD1 ASP A   9      10.178  18.053   4.651  1.00  7.42           O  
ATOM    145  OD2 ASP A   9       8.082  17.975   5.069  1.00  7.42           O  
ATOM    146  H   ASP A   9      10.628  13.446   3.740  1.00  7.42           H  
ATOM    147  HA  ASP A   9      10.738  16.238   2.860  1.00  7.42           H  
ATOM    148 1HB  ASP A   9       8.331  15.866   3.452  1.00  7.42           H  
ATOM    149 2HB  ASP A   9       8.829  15.361   5.065  1.00  7.42           H  
ATOM    150  N   THR A  10      12.608  16.336   4.469  1.00  7.35           N  
ATOM    151  CA  THR A  10      13.735  16.437   5.388  1.00  7.35           C  
ATOM    152  C   THR A  10      13.452  17.320   6.612  1.00  7.35           C  
ATOM    153  O   THR A  10      14.297  17.438   7.500  1.00  7.35           O  
ATOM    154  CB  THR A  10      14.984  16.942   4.655  1.00  7.35           C  
ATOM    155  OG1 THR A  10      14.727  18.229   4.081  1.00  7.35           O  
ATOM    156  CG2 THR A  10      15.329  15.976   3.565  1.00  7.35           C  
ATOM    157  H   THR A  10      12.674  16.768   3.558  1.00  7.35           H  
ATOM    158  HA  THR A  10      13.954  15.433   5.757  1.00  7.35           H  
ATOM    159  HB  THR A  10      15.817  17.021   5.353  1.00  7.35           H  
ATOM    160  HG1 THR A  10      14.567  18.866   4.785  1.00  7.35           H  
ATOM    161 1HG2 THR A  10      16.213  16.320   3.030  1.00  7.35           H  
ATOM    162 2HG2 THR A  10      15.523  14.995   4.000  1.00  7.35           H  
ATOM    163 3HG2 THR A  10      14.488  15.916   2.883  1.00  7.35           H  
ATOM    164  N   ASN A  11      12.250  17.911   6.681  1.00  7.41           N  
ATOM    165  CA  ASN A  11      11.874  18.720   7.828  1.00  7.41           C  
ATOM    166  C   ASN A  11      11.149  17.871   8.882  1.00  7.41           C  
ATOM    167  O   ASN A  11      10.707  18.398   9.906  1.00  7.41           O  
ATOM    168  CB  ASN A  11      10.948  19.833   7.390  1.00  7.41           C  
ATOM    169  CG  ASN A  11      11.595  20.838   6.512  1.00  7.41           C  
ATOM    170  OD1 ASN A  11      12.346  21.725   6.947  1.00  7.41           O  
ATOM    171  ND2 ASN A  11      11.320  20.698   5.245  1.00  7.41           N  
ATOM    172  H   ASN A  11      11.575  17.811   5.912  1.00  7.41           H  
ATOM    173  HA  ASN A  11      12.772  19.134   8.285  1.00  7.41           H  
ATOM    174 1HB  ASN A  11      10.098  19.400   6.854  1.00  7.41           H  
ATOM    175 2HB  ASN A  11      10.551  20.338   8.268  1.00  7.41           H  
ATOM    176 1HD2 ASN A  11      11.708  21.318   4.567  1.00  7.41           H  
ATOM    177 2HD2 ASN A  11      10.719  19.916   4.957  1.00  7.41           H  
ATOM    178  N   SER A  12      11.074  16.550   8.660  1.00  7.52           N  
ATOM    179  CA  SER A  12      10.442  15.648   9.620  1.00  7.52           C  
ATOM    180  C   SER A  12      11.409  14.617  10.172  1.00  7.52           C  
ATOM    181  O   SER A  12      12.209  14.026   9.453  1.00  7.52           O  
ATOM    182  CB  SER A  12       9.281  14.902   9.007  1.00  7.52           C  
ATOM    183  OG  SER A  12       8.774  13.955   9.933  1.00  7.52           O  
ATOM    184  H   SER A  12      11.425  16.162   7.782  1.00  7.52           H  
ATOM    185  HA  SER A  12      10.071  16.242  10.455  1.00  7.52           H  
ATOM    186 1HB  SER A  12       8.499  15.602   8.719  1.00  7.52           H  
ATOM    187 2HB  SER A  12       9.620  14.392   8.099  1.00  7.52           H  
ATOM    188  HG  SER A  12       8.232  13.335   9.428  1.00  7.52           H  
ATOM    189  N   ASN A  13      11.240  14.292  11.448  1.00  7.64           N  
ATOM    190  CA  ASN A  13      12.075  13.286  12.103  1.00  7.64           C  
ATOM    191  C   ASN A  13      11.732  11.873  11.633  1.00  7.64           C  
ATOM    192  O   ASN A  13      12.462  10.921  11.910  1.00  7.64           O  
ATOM    193  CB  ASN A  13      11.933  13.391  13.607  1.00  7.64           C  
ATOM    194  CG  ASN A  13      12.592  14.627  14.166  1.00  7.64           C  
ATOM    195  OD1 ASN A  13      13.492  15.209  13.550  1.00  7.64           O  
ATOM    196  ND2 ASN A  13      12.154  15.042  15.326  1.00  7.64           N  
ATOM    197  H   ASN A  13      10.540  14.785  11.986  1.00  7.64           H  
ATOM    198  HA  ASN A  13      13.116  13.474  11.834  1.00  7.64           H  
ATOM    199 1HB  ASN A  13      10.874  13.401  13.872  1.00  7.64           H  
ATOM    200 2HB  ASN A  13      12.378  12.511  14.073  1.00  7.64           H  
ATOM    201 1HD2 ASN A  13      12.550  15.857  15.748  1.00  7.64           H  
ATOM    202 2HD2 ASN A  13      11.423  14.543  15.792  1.00  7.64           H  
ATOM    203  N   SER A  14      10.621  11.749  10.903  1.00  7.74           N  
ATOM    204  CA  SER A  14      10.170  10.480  10.354  1.00  7.74           C  
ATOM    205  C   SER A  14      10.891  10.143   9.043  1.00  7.74           C  
ATOM    206  O   SER A  14      10.665   9.073   8.470  1.00  7.74           O  
ATOM    207  CB  SER A  14       8.667  10.512  10.133  1.00  7.74           C  
ATOM    208  OG  SER A  14       8.304  11.435   9.132  1.00  7.74           O  
ATOM    209  H   SER A  14      10.064  12.575  10.703  1.00  7.74           H  
ATOM    210  HA  SER A  14      10.389   9.696  11.080  1.00  7.74           H  
ATOM    211 1HB  SER A  14       8.329   9.522   9.860  1.00  7.74           H  
ATOM    212 2HB  SER A  14       8.174  10.774  11.069  1.00  7.74           H  
ATOM    213  HG  SER A  14       8.705  12.254   9.399  1.00  7.74           H  
ATOM    214  N   VAL A  15      11.707  11.078   8.528  1.00  7.85           N  
ATOM    215  CA  VAL A  15      12.400  10.897   7.250  1.00  7.85           C  
ATOM    216  C   VAL A  15      13.933  10.981   7.343  1.00  7.85           C  
ATOM    217  O   VAL A  15      14.484  11.917   7.928  1.00  7.85           O  
ATOM    218  CB  VAL A  15      11.896  11.951   6.260  1.00  7.85           C  
ATOM    219  CG1 VAL A  15      12.621  11.839   4.991  1.00  7.85           C  
ATOM    220  CG2 VAL A  15      10.393  11.765   6.031  1.00  7.85           C  
ATOM    221  H   VAL A  15      11.861  11.959   9.024  1.00  7.85           H  
ATOM    222  HA  VAL A  15      12.145   9.912   6.862  1.00  7.85           H  
ATOM    223  HB  VAL A  15      12.085  12.943   6.673  1.00  7.85           H  
ATOM    224 1HG1 VAL A  15      12.271  12.591   4.309  1.00  7.85           H  
ATOM    225 2HG1 VAL A  15      13.684  11.988   5.164  1.00  7.85           H  
ATOM    226 3HG1 VAL A  15      12.449  10.843   4.576  1.00  7.85           H  
ATOM    227 1HG2 VAL A  15      10.030  12.518   5.345  1.00  7.85           H  
ATOM    228 2HG2 VAL A  15      10.208  10.774   5.617  1.00  7.85           H  
ATOM    229 3HG2 VAL A  15       9.864  11.869   6.973  1.00  7.85           H  
ATOM    230  N   SER A  16      14.629  10.010   6.736  1.00  7.98           N  
ATOM    231  CA  SER A  16      16.092   9.994   6.744  1.00  7.98           C  
ATOM    232  C   SER A  16      16.720   9.785   5.358  1.00  7.98           C  
ATOM    233  O   SER A  16      16.124   9.185   4.453  1.00  7.98           O  
ATOM    234  CB  SER A  16      16.601   8.916   7.682  1.00  7.98           C  
ATOM    235  OG  SER A  16      16.194   9.151   9.005  1.00  7.98           O  
ATOM    236  H   SER A  16      14.127   9.258   6.263  1.00  7.98           H  
ATOM    237  HA  SER A  16      16.438  10.959   7.117  1.00  7.98           H  
ATOM    238 1HB  SER A  16      16.233   7.945   7.352  1.00  7.98           H  
ATOM    239 2HB  SER A  16      17.688   8.885   7.635  1.00  7.98           H  
ATOM    240  HG  SER A  16      16.379  10.080   9.184  1.00  7.98           H  
ATOM    241  N   PHE A  17      17.960  10.260   5.223  1.00  8.13           N  
ATOM    242  CA  PHE A  17      18.773  10.076   4.021  1.00  8.13           C  
ATOM    243  C   PHE A  17      20.257   9.966   4.381  1.00  8.13           C  
ATOM    244  O   PHE A  17      20.855  10.887   4.939  1.00  8.13           O  
ATOM    245  CB  PHE A  17      18.506  11.208   3.023  1.00  8.13           C  
ATOM    246  CG  PHE A  17      19.265  11.157   1.700  1.00  8.13           C  
ATOM    247  CD1 PHE A  17      19.845   9.998   1.213  1.00  8.13           C  
ATOM    248  CD2 PHE A  17      19.376  12.305   0.936  1.00  8.13           C  
ATOM    249  CE1 PHE A  17      20.526   9.985   0.031  1.00  8.13           C  
ATOM    250  CE2 PHE A  17      20.054  12.296  -0.263  1.00  8.13           C  
ATOM    251  CZ  PHE A  17      20.635  11.136  -0.710  1.00  8.13           C  
ATOM    252  H   PHE A  17      18.372  10.756   6.001  1.00  8.13           H  
ATOM    253  HA  PHE A  17      18.479   9.142   3.546  1.00  8.13           H  
ATOM    254 1HB  PHE A  17      17.454  11.194   2.786  1.00  8.13           H  
ATOM    255 2HB  PHE A  17      18.719  12.165   3.496  1.00  8.13           H  
ATOM    256  HD1 PHE A  17      19.762   9.097   1.772  1.00  8.13           H  
ATOM    257  HD2 PHE A  17      18.919  13.227   1.295  1.00  8.13           H  
ATOM    258  HE1 PHE A  17      20.972   9.060  -0.319  1.00  8.13           H  
ATOM    259  HE2 PHE A  17      20.136  13.208  -0.853  1.00  8.13           H  
ATOM    260  HZ  PHE A  17      21.169  11.130  -1.655  1.00  8.13           H  
ATOM    261  N   ASN A  18      20.815   8.794   4.099  1.00  8.26           N  
ATOM    262  CA  ASN A  18      22.198   8.441   4.353  1.00  8.26           C  
ATOM    263  C   ASN A  18      23.061   8.970   3.223  1.00  8.26           C  
ATOM    264  O   ASN A  18      22.893   8.586   2.072  1.00  8.26           O  
ATOM    265  CB  ASN A  18      22.337   6.942   4.506  1.00  8.26           C  
ATOM    266  CG  ASN A  18      23.734   6.464   4.868  1.00  8.26           C  
ATOM    267  OD1 ASN A  18      24.796   7.029   4.525  1.00  8.26           O  
ATOM    268  ND2 ASN A  18      23.752   5.373   5.597  1.00  8.26           N  
ATOM    269  H   ASN A  18      20.240   8.093   3.638  1.00  8.26           H  
ATOM    270  HA  ASN A  18      22.523   8.924   5.273  1.00  8.26           H  
ATOM    271 1HB  ASN A  18      21.648   6.603   5.279  1.00  8.26           H  
ATOM    272 2HB  ASN A  18      22.027   6.461   3.582  1.00  8.26           H  
ATOM    273 1HD2 ASN A  18      24.622   4.977   5.889  1.00  8.26           H  
ATOM    274 2HD2 ASN A  18      22.890   4.934   5.859  1.00  8.26           H  
ATOM    275  N   LEU A  19      23.933   9.917   3.544  1.00  8.33           N  
ATOM    276  CA  LEU A  19      24.759  10.560   2.532  1.00  8.33           C  
ATOM    277  C   LEU A  19      26.138   9.919   2.359  1.00  8.33           C  
ATOM    278  O   LEU A  19      26.940  10.388   1.552  1.00  8.33           O  
ATOM    279  CB  LEU A  19      24.922  12.032   2.886  1.00  8.33           C  
ATOM    280  CG  LEU A  19      23.615  12.807   2.936  1.00  8.33           C  
ATOM    281  CD1 LEU A  19      23.884  14.234   3.358  1.00  8.33           C  
ATOM    282  CD2 LEU A  19      22.965  12.741   1.592  1.00  8.33           C  
ATOM    283  H   LEU A  19      24.016  10.199   4.509  1.00  8.33           H  
ATOM    284  HA  LEU A  19      24.235  10.495   1.581  1.00  8.33           H  
ATOM    285 1HB  LEU A  19      25.400  12.107   3.861  1.00  8.33           H  
ATOM    286 2HB  LEU A  19      25.567  12.501   2.143  1.00  8.33           H  
ATOM    287  HG  LEU A  19      22.948  12.356   3.678  1.00  8.33           H  
ATOM    288 1HD1 LEU A  19      22.941  14.780   3.400  1.00  8.33           H  
ATOM    289 2HD1 LEU A  19      24.350  14.239   4.343  1.00  8.33           H  
ATOM    290 3HD1 LEU A  19      24.549  14.709   2.638  1.00  8.33           H  
ATOM    291 1HD2 LEU A  19      22.029  13.287   1.629  1.00  8.33           H  
ATOM    292 2HD2 LEU A  19      23.617  13.186   0.844  1.00  8.33           H  
ATOM    293 3HD2 LEU A  19      22.774  11.699   1.335  1.00  8.33           H  
ATOM    294  N   LYS A  20      26.432   8.870   3.131  1.00  8.28           N  
ATOM    295  CA  LYS A  20      27.720   8.179   3.018  1.00  8.28           C  
ATOM    296  C   LYS A  20      27.530   7.018   2.058  1.00  8.28           C  
ATOM    297  O   LYS A  20      28.421   6.648   1.292  1.00  8.28           O  
ATOM    298  CB  LYS A  20      28.221   7.696   4.380  1.00  8.28           C  
ATOM    299  CG  LYS A  20      28.608   8.819   5.344  1.00  8.28           C  
ATOM    300  CD  LYS A  20      29.140   8.262   6.665  1.00  8.28           C  
ATOM    301  CE  LYS A  20      29.541   9.379   7.625  1.00  8.28           C  
ATOM    302  NZ  LYS A  20      30.030   8.842   8.925  1.00  8.28           N  
ATOM    303  H   LYS A  20      25.732   8.502   3.767  1.00  8.28           H  
ATOM    304  HA  LYS A  20      28.460   8.859   2.592  1.00  8.28           H  
ATOM    305 1HB  LYS A  20      27.448   7.094   4.857  1.00  8.28           H  
ATOM    306 2HB  LYS A  20      29.091   7.056   4.239  1.00  8.28           H  
ATOM    307 1HG  LYS A  20      29.375   9.444   4.885  1.00  8.28           H  
ATOM    308 2HG  LYS A  20      27.734   9.438   5.546  1.00  8.28           H  
ATOM    309 1HD  LYS A  20      28.372   7.648   7.137  1.00  8.28           H  
ATOM    310 2HD  LYS A  20      30.011   7.636   6.470  1.00  8.28           H  
ATOM    311 1HE  LYS A  20      30.331   9.974   7.170  1.00  8.28           H  
ATOM    312 2HE  LYS A  20      28.679  10.018   7.810  1.00  8.28           H  
ATOM    313 1HZ  LYS A  20      30.286   9.608   9.532  1.00  8.28           H  
ATOM    314 2HZ  LYS A  20      29.300   8.296   9.362  1.00  8.28           H  
ATOM    315 3HZ  LYS A  20      30.838   8.256   8.766  1.00  8.28           H  
ATOM    316  N   LYS A  21      26.319   6.489   2.090  1.00  8.07           N  
ATOM    317  CA  LYS A  21      25.857   5.414   1.236  1.00  8.07           C  
ATOM    318  C   LYS A  21      24.470   5.882   0.862  1.00  8.07           C  
ATOM    319  O   LYS A  21      23.637   6.083   1.736  1.00  8.07           O  
ATOM    320  CB  LYS A  21      25.842   4.073   1.971  1.00  8.07           C  
ATOM    321  CG  LYS A  21      25.499   2.862   1.096  1.00  8.07           C  
ATOM    322  CD  LYS A  21      25.628   1.551   1.886  1.00  8.07           C  
ATOM    323  CE  LYS A  21      25.513   0.325   0.981  1.00  8.07           C  
ATOM    324  NZ  LYS A  21      24.154   0.180   0.400  1.00  8.07           N  
ATOM    325  H   LYS A  21      25.673   6.846   2.785  1.00  8.07           H  
ATOM    326  HA  LYS A  21      26.468   5.351   0.336  1.00  8.07           H  
ATOM    327 1HB  LYS A  21      26.817   3.898   2.425  1.00  8.07           H  
ATOM    328 2HB  LYS A  21      25.105   4.116   2.778  1.00  8.07           H  
ATOM    329 1HG  LYS A  21      24.472   2.954   0.734  1.00  8.07           H  
ATOM    330 2HG  LYS A  21      26.166   2.830   0.238  1.00  8.07           H  
ATOM    331 1HD  LYS A  21      26.586   1.523   2.405  1.00  8.07           H  
ATOM    332 2HD  LYS A  21      24.826   1.502   2.628  1.00  8.07           H  
ATOM    333 1HE  LYS A  21      26.233   0.414   0.171  1.00  8.07           H  
ATOM    334 2HE  LYS A  21      25.743  -0.568   1.562  1.00  8.07           H  
ATOM    335 1HZ  LYS A  21      24.111  -0.633  -0.185  1.00  8.07           H  
ATOM    336 2HZ  LYS A  21      23.458   0.087   1.157  1.00  8.07           H  
ATOM    337 3HZ  LYS A  21      23.926   0.994  -0.145  1.00  8.07           H  
ATOM    338  N   LEU A  22      24.197   6.063  -0.417  1.00  7.75           N  
ATOM    339  CA  LEU A  22      22.958   6.743  -0.781  1.00  7.75           C  
ATOM    340  C   LEU A  22      21.692   5.930  -0.609  1.00  7.75           C  
ATOM    341  O   LEU A  22      21.193   5.298  -1.543  1.00  7.75           O  
ATOM    342  CB  LEU A  22      23.051   7.287  -2.200  1.00  7.75           C  
ATOM    343  CG  LEU A  22      24.185   8.289  -2.395  1.00  7.75           C  
ATOM    344  CD1 LEU A  22      24.178   8.776  -3.830  1.00  7.75           C  
ATOM    345  CD2 LEU A  22      24.028   9.428  -1.390  1.00  7.75           C  
ATOM    346  H   LEU A  22      24.875   5.821  -1.123  1.00  7.75           H  
ATOM    347  HA  LEU A  22      22.866   7.606  -0.127  1.00  7.75           H  
ATOM    348 1HB  LEU A  22      23.199   6.460  -2.892  1.00  7.75           H  
ATOM    349 2HB  LEU A  22      22.117   7.786  -2.443  1.00  7.75           H  
ATOM    350  HG  LEU A  22      25.139   7.793  -2.216  1.00  7.75           H  
ATOM    351 1HD1 LEU A  22      24.997   9.480  -3.980  1.00  7.75           H  
ATOM    352 2HD1 LEU A  22      24.302   7.927  -4.503  1.00  7.75           H  
ATOM    353 3HD1 LEU A  22      23.230   9.271  -4.039  1.00  7.75           H  
ATOM    354 1HD2 LEU A  22      24.844  10.141  -1.509  1.00  7.75           H  
ATOM    355 2HD2 LEU A  22      23.092   9.925  -1.560  1.00  7.75           H  
ATOM    356 3HD2 LEU A  22      24.047   9.023  -0.374  1.00  7.75           H  
ATOM    357  N   GLU A  23      21.210   5.941   0.629  1.00  7.43           N  
ATOM    358  CA  GLU A  23      20.004   5.215   1.010  1.00  7.43           C  
ATOM    359  C   GLU A  23      18.982   6.124   1.682  1.00  7.43           C  
ATOM    360  O   GLU A  23      19.297   6.952   2.539  1.00  7.43           O  
ATOM    361  CB  GLU A  23      20.327   4.029   1.924  1.00  7.43           C  
ATOM    362  CG  GLU A  23      21.163   2.960   1.255  1.00  7.43           C  
ATOM    363  CD  GLU A  23      21.444   1.759   2.120  1.00  7.43           C  
ATOM    364  OE1 GLU A  23      21.033   1.731   3.258  1.00  7.43           O  
ATOM    365  OE2 GLU A  23      22.075   0.843   1.613  1.00  7.43           O  
ATOM    366  H   GLU A  23      21.756   6.490   1.304  1.00  7.43           H  
ATOM    367  HA  GLU A  23      19.547   4.819   0.105  1.00  7.43           H  
ATOM    368 1HB  GLU A  23      20.875   4.382   2.799  1.00  7.43           H  
ATOM    369 2HB  GLU A  23      19.400   3.572   2.275  1.00  7.43           H  
ATOM    370 1HG  GLU A  23      20.654   2.635   0.348  1.00  7.43           H  
ATOM    371 2HG  GLU A  23      22.110   3.409   0.962  1.00  7.43           H  
ATOM    372  N   TRP A  24      17.729   5.919   1.322  1.00  7.21           N  
ATOM    373  CA  TRP A  24      16.621   6.706   1.845  1.00  7.21           C  
ATOM    374  C   TRP A  24      15.700   5.849   2.700  1.00  7.21           C  
ATOM    375  O   TRP A  24      15.541   4.655   2.436  1.00  7.21           O  
ATOM    376  CB  TRP A  24      15.817   7.263   0.688  1.00  7.21           C  
ATOM    377  CG  TRP A  24      16.471   8.303  -0.168  1.00  7.21           C  
ATOM    378  CD1 TRP A  24      16.242   9.629  -0.106  1.00  7.21           C  
ATOM    379  CD2 TRP A  24      17.453   8.118  -1.219  1.00  7.21           C  
ATOM    380  NE1 TRP A  24      16.978  10.288  -1.049  1.00  7.21           N  
ATOM    381  CE2 TRP A  24      17.728   9.378  -1.739  1.00  7.21           C  
ATOM    382  CE3 TRP A  24      18.105   7.008  -1.751  1.00  7.21           C  
ATOM    383  CZ2 TRP A  24      18.627   9.565  -2.781  1.00  7.21           C  
ATOM    384  CZ3 TRP A  24      19.013   7.198  -2.786  1.00  7.21           C  
ATOM    385  CH2 TRP A  24      19.267   8.443  -3.286  1.00  7.21           C  
ATOM    386  H   TRP A  24      17.534   5.206   0.632  1.00  7.21           H  
ATOM    387  HA  TRP A  24      17.010   7.521   2.454  1.00  7.21           H  
ATOM    388 1HB  TRP A  24      15.529   6.443   0.042  1.00  7.21           H  
ATOM    389 2HB  TRP A  24      14.919   7.696   1.083  1.00  7.21           H  
ATOM    390  HD1 TRP A  24      15.564  10.087   0.570  1.00  7.21           H  
ATOM    391  HE1 TRP A  24      16.970  11.285  -1.205  1.00  7.21           H  
ATOM    392  HE3 TRP A  24      17.908   6.010  -1.365  1.00  7.21           H  
ATOM    393  HZ2 TRP A  24      18.840  10.552  -3.188  1.00  7.21           H  
ATOM    394  HZ3 TRP A  24      19.521   6.320  -3.192  1.00  7.21           H  
ATOM    395  HH2 TRP A  24      19.985   8.552  -4.097  1.00  7.21           H  
ATOM    396  N   SER A  25      15.064   6.467   3.692  1.00  7.18           N  
ATOM    397  CA  SER A  25      14.126   5.750   4.554  1.00  7.18           C  
ATOM    398  C   SER A  25      13.061   6.651   5.163  1.00  7.18           C  
ATOM    399  O   SER A  25      13.280   7.835   5.419  1.00  7.18           O  
ATOM    400  CB  SER A  25      14.876   5.059   5.672  1.00  7.18           C  
ATOM    401  OG  SER A  25      13.996   4.375   6.516  1.00  7.18           O  
ATOM    402  H   SER A  25      15.267   7.451   3.875  1.00  7.18           H  
ATOM    403  HA  SER A  25      13.621   4.995   3.949  1.00  7.18           H  
ATOM    404 1HB  SER A  25      15.599   4.360   5.250  1.00  7.18           H  
ATOM    405 2HB  SER A  25      15.431   5.800   6.244  1.00  7.18           H  
ATOM    406  HG  SER A  25      13.367   5.036   6.833  1.00  7.18           H  
ATOM    407  N   ALA A  26      11.883   6.095   5.404  1.00  7.37           N  
ATOM    408  CA  ALA A  26      10.848   6.877   6.070  1.00  7.37           C  
ATOM    409  C   ALA A  26       9.943   5.967   6.895  1.00  7.37           C  
ATOM    410  O   ALA A  26       9.738   4.801   6.551  1.00  7.37           O  
ATOM    411  CB  ALA A  26      10.056   7.669   5.044  1.00  7.37           C  
ATOM    412  H   ALA A  26      11.713   5.130   5.156  1.00  7.37           H  
ATOM    413  HA  ALA A  26      11.329   7.565   6.754  1.00  7.37           H  
ATOM    414 1HB  ALA A  26       9.294   8.265   5.554  1.00  7.37           H  
ATOM    415 2HB  ALA A  26      10.726   8.332   4.499  1.00  7.37           H  
ATOM    416 3HB  ALA A  26       9.592   6.991   4.354  1.00  7.37           H  
ATOM    417  N   THR A  27       9.386   6.534   7.968  1.00  7.76           N  
ATOM    418  CA  THR A  27       8.476   5.811   8.852  1.00  7.76           C  
ATOM    419  C   THR A  27       7.083   6.435   8.920  1.00  7.76           C  
ATOM    420  O   THR A  27       6.920   7.638   9.118  1.00  7.76           O  
ATOM    421  CB  THR A  27       9.068   5.753  10.274  1.00  7.76           C  
ATOM    422  OG1 THR A  27      10.329   5.074  10.243  1.00  7.76           O  
ATOM    423  CG2 THR A  27       8.127   5.010  11.219  1.00  7.76           C  
ATOM    424  H   THR A  27       9.640   7.496   8.188  1.00  7.76           H  
ATOM    425  HA  THR A  27       8.370   4.796   8.479  1.00  7.76           H  
ATOM    426  HB  THR A  27       9.220   6.772  10.644  1.00  7.76           H  
ATOM    427  HG1 THR A  27      10.706   5.074  11.127  1.00  7.76           H  
ATOM    428 1HG2 THR A  27       8.568   4.982  12.216  1.00  7.76           H  
ATOM    429 2HG2 THR A  27       7.170   5.516  11.270  1.00  7.76           H  
ATOM    430 3HG2 THR A  27       7.979   3.993  10.859  1.00  7.76           H  
ATOM    431  N   ASN A  28       6.055   5.598   8.812  1.00  8.31           N  
ATOM    432  CA  ASN A  28       4.686   6.096   8.871  1.00  8.31           C  
ATOM    433  C   ASN A  28       4.262   6.321  10.320  1.00  8.31           C  
ATOM    434  O   ASN A  28       3.492   5.543  10.888  1.00  8.31           O  
ATOM    435  CB  ASN A  28       3.729   5.130   8.199  1.00  8.31           C  
ATOM    436  CG  ASN A  28       2.356   5.715   7.986  1.00  8.31           C  
ATOM    437  OD1 ASN A  28       2.149   6.924   8.146  1.00  8.31           O  
ATOM    438  ND2 ASN A  28       1.418   4.879   7.614  1.00  8.31           N  
ATOM    439  H   ASN A  28       6.228   4.614   8.666  1.00  8.31           H  
ATOM    440  HA  ASN A  28       4.637   7.059   8.359  1.00  8.31           H  
ATOM    441 1HB  ASN A  28       4.120   4.815   7.257  1.00  8.31           H  
ATOM    442 2HB  ASN A  28       3.631   4.240   8.819  1.00  8.31           H  
ATOM    443 1HD2 ASN A  28       0.488   5.211   7.456  1.00  8.31           H  
ATOM    444 2HD2 ASN A  28       1.630   3.911   7.496  1.00  8.31           H  
ATOM    445  N   GLU A  29       4.751   7.400  10.921  1.00  8.94           N  
ATOM    446  CA  GLU A  29       4.505   7.642  12.346  1.00  8.94           C  
ATOM    447  C   GLU A  29       3.119   8.217  12.630  1.00  8.94           C  
ATOM    448  O   GLU A  29       2.970   9.374  13.027  1.00  8.94           O  
ATOM    449  CB  GLU A  29       5.565   8.576  12.941  1.00  8.94           C  
ATOM    450  CG  GLU A  29       6.984   8.020  12.931  1.00  8.94           C  
ATOM    451  CD  GLU A  29       7.982   8.911  13.622  1.00  8.94           C  
ATOM    452  OE1 GLU A  29       7.799  10.107  13.612  1.00  8.94           O  
ATOM    453  OE2 GLU A  29       8.921   8.394  14.184  1.00  8.94           O  
ATOM    454  H   GLU A  29       5.371   7.998  10.375  1.00  8.94           H  
ATOM    455  HA  GLU A  29       4.573   6.684  12.864  1.00  8.94           H  
ATOM    456 1HB  GLU A  29       5.575   9.513  12.383  1.00  8.94           H  
ATOM    457 2HB  GLU A  29       5.304   8.810  13.972  1.00  8.94           H  
ATOM    458 1HG  GLU A  29       6.988   7.041  13.407  1.00  8.94           H  
ATOM    459 2HG  GLU A  29       7.290   7.894  11.895  1.00  8.94           H  
ATOM    460  N   GLU A  30       2.115   7.382  12.421  1.00  9.57           N  
ATOM    461  CA  GLU A  30       0.715   7.714  12.648  1.00  9.57           C  
ATOM    462  C   GLU A  30       0.415   7.763  14.144  1.00  9.57           C  
ATOM    463  O   GLU A  30       0.900   6.921  14.901  1.00  9.57           O  
ATOM    464  CB  GLU A  30      -0.203   6.697  11.956  1.00  9.57           C  
ATOM    465  CG  GLU A  30      -1.701   7.022  12.037  1.00  9.57           C  
ATOM    466  CD  GLU A  30      -2.577   6.058  11.260  1.00  9.57           C  
ATOM    467  OE1 GLU A  30      -2.056   5.133  10.682  1.00  9.57           O  
ATOM    468  OE2 GLU A  30      -3.770   6.256  11.247  1.00  9.57           O  
ATOM    469  H   GLU A  30       2.368   6.461  12.063  1.00  9.57           H  
ATOM    470  HA  GLU A  30       0.521   8.701  12.229  1.00  9.57           H  
ATOM    471 1HB  GLU A  30       0.072   6.624  10.900  1.00  9.57           H  
ATOM    472 2HB  GLU A  30      -0.049   5.713  12.398  1.00  9.57           H  
ATOM    473 1HG  GLU A  30      -2.012   6.997  13.080  1.00  9.57           H  
ATOM    474 2HG  GLU A  30      -1.862   8.033  11.666  1.00  9.57           H  
ATOM    475  N   ASP A  31      -0.389   8.736  14.567  1.00 10.11           N  
ATOM    476  CA  ASP A  31      -0.798   8.839  15.966  1.00 10.11           C  
ATOM    477  C   ASP A  31      -2.110   9.609  16.076  1.00 10.11           C  
ATOM    478  O   ASP A  31      -2.610  10.164  15.095  1.00 10.11           O  
ATOM    479  CB  ASP A  31       0.284   9.545  16.803  1.00 10.11           C  
ATOM    480  CG  ASP A  31       0.304   9.172  18.331  1.00 10.11           C  
ATOM    481  OD1 ASP A  31      -0.688   8.680  18.832  1.00 10.11           O  
ATOM    482  OD2 ASP A  31       1.304   9.459  18.973  1.00 10.11           O  
ATOM    483  H   ASP A  31      -0.736   9.407  13.898  1.00 10.11           H  
ATOM    484  HA  ASP A  31      -0.952   7.835  16.361  1.00 10.11           H  
ATOM    485 1HB  ASP A  31       1.268   9.322  16.382  1.00 10.11           H  
ATOM    486 2HB  ASP A  31       0.136  10.622  16.718  1.00 10.11           H  
ATOM    487  N   ASP A  32      -2.656   9.647  17.281  1.00 10.50           N  
ATOM    488  CA  ASP A  32      -3.905  10.343  17.554  1.00 10.50           C  
ATOM    489  C   ASP A  32      -3.676  11.816  17.898  1.00 10.50           C  
ATOM    490  O   ASP A  32      -3.203  12.168  18.988  1.00 10.50           O  
ATOM    491  CB  ASP A  32      -4.691   9.649  18.666  1.00 10.50           C  
ATOM    492  CG  ASP A  32      -6.089  10.260  18.888  1.00 10.50           C  
ATOM    493  OD1 ASP A  32      -6.393  11.269  18.263  1.00 10.50           O  
ATOM    494  OD2 ASP A  32      -6.831   9.715  19.675  1.00 10.50           O  
ATOM    495  H   ASP A  32      -2.159   9.166  18.033  1.00 10.50           H  
ATOM    496  HA  ASP A  32      -4.514  10.304  16.650  1.00 10.50           H  
ATOM    497 1HB  ASP A  32      -4.807   8.592  18.421  1.00 10.50           H  
ATOM    498 2HB  ASP A  32      -4.127   9.706  19.599  1.00 10.50           H  
ATOM    499  N   LEU A  33      -4.073  12.689  16.986  1.00 10.69           N  
ATOM    500  CA  LEU A  33      -3.867  14.113  17.176  1.00 10.69           C  
ATOM    501  C   LEU A  33      -4.600  14.609  18.413  1.00 10.69           C  
ATOM    502  O   LEU A  33      -4.192  15.605  19.006  1.00 10.69           O  
ATOM    503  CB  LEU A  33      -4.354  14.897  15.965  1.00 10.69           C  
ATOM    504  CG  LEU A  33      -3.566  14.694  14.698  1.00 10.69           C  
ATOM    505  CD1 LEU A  33      -4.248  15.439  13.562  1.00 10.69           C  
ATOM    506  CD2 LEU A  33      -2.153  15.187  14.921  1.00 10.69           C  
ATOM    507  H   LEU A  33      -4.492  12.346  16.132  1.00 10.69           H  
ATOM    508  HA  LEU A  33      -2.801  14.292  17.308  1.00 10.69           H  
ATOM    509 1HB  LEU A  33      -5.395  14.646  15.773  1.00 10.69           H  
ATOM    510 2HB  LEU A  33      -4.293  15.945  16.213  1.00 10.69           H  
ATOM    511  HG  LEU A  33      -3.544  13.632  14.444  1.00 10.69           H  
ATOM    512 1HD1 LEU A  33      -3.687  15.291  12.641  1.00 10.69           H  
ATOM    513 2HD1 LEU A  33      -5.262  15.059  13.435  1.00 10.69           H  
ATOM    514 3HD1 LEU A  33      -4.285  16.498  13.797  1.00 10.69           H  
ATOM    515 1HD2 LEU A  33      -1.567  15.041  14.014  1.00 10.69           H  
ATOM    516 2HD2 LEU A  33      -2.172  16.247  15.179  1.00 10.69           H  
ATOM    517 3HD2 LEU A  33      -1.706  14.622  15.736  1.00 10.69           H  
ATOM    518  N   ALA A  34      -5.692  13.937  18.800  1.00 10.67           N  
ATOM    519  CA  ALA A  34      -6.441  14.359  19.965  1.00 10.67           C  
ATOM    520  C   ALA A  34      -5.563  14.309  21.199  1.00 10.67           C  
ATOM    521  O   ALA A  34      -5.712  15.132  22.101  1.00 10.67           O  
ATOM    522  CB  ALA A  34      -7.666  13.499  20.157  1.00 10.67           C  
ATOM    523  H   ALA A  34      -5.978  13.075  18.321  1.00 10.67           H  
ATOM    524  HA  ALA A  34      -6.751  15.386  19.814  1.00 10.67           H  
ATOM    525 1HB  ALA A  34      -8.224  13.845  21.023  1.00 10.67           H  
ATOM    526 2HB  ALA A  34      -8.293  13.557  19.270  1.00 10.67           H  
ATOM    527 3HB  ALA A  34      -7.360  12.465  20.314  1.00 10.67           H  
ATOM    528  N   ALA A  35      -4.665  13.318  21.271  1.00 10.46           N  
ATOM    529  CA  ALA A  35      -3.776  13.204  22.415  1.00 10.46           C  
ATOM    530  C   ALA A  35      -2.829  14.379  22.419  1.00 10.46           C  
ATOM    531  O   ALA A  35      -2.548  14.996  23.451  1.00 10.46           O  
ATOM    532  CB  ALA A  35      -2.995  11.909  22.358  1.00 10.46           C  
ATOM    533  H   ALA A  35      -4.544  12.678  20.486  1.00 10.46           H  
ATOM    534  HA  ALA A  35      -4.373  13.233  23.325  1.00 10.46           H  
ATOM    535 1HB  ALA A  35      -2.338  11.842  23.225  1.00 10.46           H  
ATOM    536 2HB  ALA A  35      -3.687  11.067  22.356  1.00 10.46           H  
ATOM    537 3HB  ALA A  35      -2.396  11.886  21.445  1.00 10.46           H  
ATOM    538  N   TYR A  36      -2.356  14.727  21.229  1.00 10.07           N  
ATOM    539  CA  TYR A  36      -1.418  15.828  21.137  1.00 10.07           C  
ATOM    540  C   TYR A  36      -2.097  17.110  21.595  1.00 10.07           C  
ATOM    541  O   TYR A  36      -1.513  17.925  22.318  1.00 10.07           O  
ATOM    542  CB  TYR A  36      -0.894  15.989  19.714  1.00 10.07           C  
ATOM    543  CG  TYR A  36      -0.045  14.839  19.240  1.00 10.07           C  
ATOM    544  CD1 TYR A  36       0.319  14.765  17.909  1.00 10.07           C  
ATOM    545  CD2 TYR A  36       0.348  13.844  20.126  1.00 10.07           C  
ATOM    546  CE1 TYR A  36       1.098  13.721  17.460  1.00 10.07           C  
ATOM    547  CE2 TYR A  36       1.122  12.792  19.675  1.00 10.07           C  
ATOM    548  CZ  TYR A  36       1.507  12.736  18.349  1.00 10.07           C  
ATOM    549  OH  TYR A  36       2.294  11.696  17.897  1.00 10.07           O  
ATOM    550  H   TYR A  36      -2.637  14.188  20.404  1.00 10.07           H  
ATOM    551  HA  TYR A  36      -0.580  15.633  21.808  1.00 10.07           H  
ATOM    552 1HB  TYR A  36      -1.730  16.102  19.025  1.00 10.07           H  
ATOM    553 2HB  TYR A  36      -0.300  16.898  19.651  1.00 10.07           H  
ATOM    554  HD1 TYR A  36      -0.001  15.542  17.217  1.00 10.07           H  
ATOM    555  HD2 TYR A  36       0.050  13.891  21.172  1.00 10.07           H  
ATOM    556  HE1 TYR A  36       1.393  13.673  16.413  1.00 10.07           H  
ATOM    557  HE2 TYR A  36       1.439  12.006  20.364  1.00 10.07           H  
ATOM    558  HH  TYR A  36       2.118  10.887  18.437  1.00 10.07           H  
ATOM    559  N   TRP A  37      -3.356  17.263  21.197  1.00  9.58           N  
ATOM    560  CA  TRP A  37      -4.140  18.425  21.561  1.00  9.58           C  
ATOM    561  C   TRP A  37      -4.437  18.442  23.060  1.00  9.58           C  
ATOM    562  O   TRP A  37      -4.321  19.483  23.701  1.00  9.58           O  
ATOM    563  CB  TRP A  37      -5.426  18.438  20.745  1.00  9.58           C  
ATOM    564  CG  TRP A  37      -5.136  18.632  19.284  1.00  9.58           C  
ATOM    565  CD1 TRP A  37      -4.030  19.231  18.767  1.00  9.58           C  
ATOM    566  CD2 TRP A  37      -5.926  18.200  18.144  1.00  9.58           C  
ATOM    567  NE1 TRP A  37      -4.077  19.213  17.397  1.00  9.58           N  
ATOM    568  CE2 TRP A  37      -5.226  18.585  16.999  1.00  9.58           C  
ATOM    569  CE3 TRP A  37      -7.143  17.525  18.007  1.00  9.58           C  
ATOM    570  CZ2 TRP A  37      -5.704  18.323  15.727  1.00  9.58           C  
ATOM    571  CZ3 TRP A  37      -7.617  17.255  16.731  1.00  9.58           C  
ATOM    572  CH2 TRP A  37      -6.914  17.644  15.621  1.00  9.58           C  
ATOM    573  H   TRP A  37      -3.768  16.555  20.589  1.00  9.58           H  
ATOM    574  HA  TRP A  37      -3.568  19.316  21.313  1.00  9.58           H  
ATOM    575 1HB  TRP A  37      -5.950  17.495  20.876  1.00  9.58           H  
ATOM    576 2HB  TRP A  37      -6.078  19.237  21.089  1.00  9.58           H  
ATOM    577  HD1 TRP A  37      -3.222  19.661  19.357  1.00  9.58           H  
ATOM    578  HE1 TRP A  37      -3.376  19.592  16.781  1.00  9.58           H  
ATOM    579  HE3 TRP A  37      -7.707  17.218  18.883  1.00  9.58           H  
ATOM    580  HZ2 TRP A  37      -5.159  18.624  14.833  1.00  9.58           H  
ATOM    581  HZ3 TRP A  37      -8.564  16.726  16.635  1.00  9.58           H  
ATOM    582  HH2 TRP A  37      -7.316  17.419  14.632  1.00  9.58           H  
ATOM    583  N   ALA A  38      -4.745  17.280  23.645  1.00  9.07           N  
ATOM    584  CA  ALA A  38      -5.062  17.171  25.068  1.00  9.07           C  
ATOM    585  C   ALA A  38      -3.927  17.681  25.952  1.00  9.07           C  
ATOM    586  O   ALA A  38      -4.170  18.309  26.987  1.00  9.07           O  
ATOM    587  CB  ALA A  38      -5.367  15.730  25.425  1.00  9.07           C  
ATOM    588  H   ALA A  38      -4.822  16.439  23.073  1.00  9.07           H  
ATOM    589  HA  ALA A  38      -5.943  17.787  25.261  1.00  9.07           H  
ATOM    590 1HB  ALA A  38      -5.631  15.660  26.478  1.00  9.07           H  
ATOM    591 2HB  ALA A  38      -6.194  15.372  24.811  1.00  9.07           H  
ATOM    592 3HB  ALA A  38      -4.482  15.122  25.232  1.00  9.07           H  
ATOM    593  N   ASP A  39      -2.689  17.428  25.523  1.00  8.59           N  
ATOM    594  CA  ASP A  39      -1.512  17.862  26.268  1.00  8.59           C  
ATOM    595  C   ASP A  39      -0.972  19.236  25.840  1.00  8.59           C  
ATOM    596  O   ASP A  39       0.044  19.693  26.375  1.00  8.59           O  
ATOM    597  CB  ASP A  39      -0.404  16.817  26.151  1.00  8.59           C  
ATOM    598  CG  ASP A  39      -0.736  15.510  26.884  1.00  8.59           C  
ATOM    599  OD1 ASP A  39      -1.289  15.581  27.963  1.00  8.59           O  
ATOM    600  OD2 ASP A  39      -0.425  14.462  26.371  1.00  8.59           O  
ATOM    601  H   ASP A  39      -2.567  16.880  24.669  1.00  8.59           H  
ATOM    602  HA  ASP A  39      -1.791  17.931  27.318  1.00  8.59           H  
ATOM    603 1HB  ASP A  39      -0.247  16.589  25.090  1.00  8.59           H  
ATOM    604 2HB  ASP A  39       0.526  17.221  26.543  1.00  8.59           H  
ATOM    605  N   SER A  40      -1.623  19.892  24.879  1.00  8.16           N  
ATOM    606  CA  SER A  40      -1.167  21.194  24.416  1.00  8.16           C  
ATOM    607  C   SER A  40      -1.752  22.283  25.295  1.00  8.16           C  
ATOM    608  O   SER A  40      -2.840  22.113  25.857  1.00  8.16           O  
ATOM    609  CB  SER A  40      -1.556  21.425  22.967  1.00  8.16           C  
ATOM    610  OG  SER A  40      -0.891  20.531  22.104  1.00  8.16           O  
ATOM    611  H   SER A  40      -2.474  19.509  24.470  1.00  8.16           H  
ATOM    612  HA  SER A  40      -0.079  21.234  24.495  1.00  8.16           H  
ATOM    613 1HB  SER A  40      -2.633  21.304  22.860  1.00  8.16           H  
ATOM    614 2HB  SER A  40      -1.313  22.449  22.689  1.00  8.16           H  
ATOM    615  HG  SER A  40      -1.226  19.628  22.312  1.00  8.16           H  
ATOM    616  N   ARG A  41      -1.067  23.417  25.393  1.00  7.76           N  
ATOM    617  CA  ARG A  41      -1.572  24.536  26.178  1.00  7.76           C  
ATOM    618  C   ARG A  41      -1.412  25.851  25.426  1.00  7.76           C  
ATOM    619  O   ARG A  41      -0.531  25.983  24.576  1.00  7.76           O  
ATOM    620  CB  ARG A  41      -0.879  24.609  27.538  1.00  7.76           C  
ATOM    621  CG  ARG A  41      -1.105  23.391  28.461  1.00  7.76           C  
ATOM    622  CD  ARG A  41      -2.508  23.320  28.974  1.00  7.76           C  
ATOM    623  NE  ARG A  41      -2.696  22.213  29.907  1.00  7.76           N  
ATOM    624  CZ  ARG A  41      -3.035  20.948  29.545  1.00  7.76           C  
ATOM    625  NH1 ARG A  41      -3.230  20.645  28.282  1.00  7.76           N  
ATOM    626  NH2 ARG A  41      -3.177  20.010  30.469  1.00  7.76           N  
ATOM    627  H   ARG A  41      -0.177  23.506  24.919  1.00  7.76           H  
ATOM    628  HA  ARG A  41      -2.639  24.379  26.357  1.00  7.76           H  
ATOM    629 1HB  ARG A  41       0.184  24.672  27.397  1.00  7.76           H  
ATOM    630 2HB  ARG A  41      -1.190  25.507  28.071  1.00  7.76           H  
ATOM    631 1HG  ARG A  41      -0.872  22.462  27.944  1.00  7.76           H  
ATOM    632 2HG  ARG A  41      -0.441  23.489  29.325  1.00  7.76           H  
ATOM    633 1HD  ARG A  41      -2.746  24.246  29.494  1.00  7.76           H  
ATOM    634 2HD  ARG A  41      -3.199  23.183  28.144  1.00  7.76           H  
ATOM    635  HE  ARG A  41      -2.559  22.401  30.889  1.00  7.76           H  
ATOM    636 1HH1 ARG A  41      -3.127  21.348  27.539  1.00  7.76           H  
ATOM    637 2HH1 ARG A  41      -3.495  19.691  27.995  1.00  7.76           H  
ATOM    638 1HH2 ARG A  41      -3.031  20.232  31.442  1.00  7.76           H  
ATOM    639 2HH2 ARG A  41      -3.428  19.067  30.194  1.00  7.76           H  
ATOM    640  N   GLY A  42      -2.280  26.807  25.740  1.00  7.32           N  
ATOM    641  CA  GLY A  42      -2.274  28.147  25.152  1.00  7.32           C  
ATOM    642  C   GLY A  42      -1.252  29.106  25.777  1.00  7.32           C  
ATOM    643  O   GLY A  42      -0.217  29.393  25.177  1.00  7.32           O  
ATOM    644  H   GLY A  42      -2.989  26.591  26.428  1.00  7.32           H  
ATOM    645 1HA  GLY A  42      -2.055  28.052  24.087  1.00  7.32           H  
ATOM    646 2HA  GLY A  42      -3.272  28.574  25.212  1.00  7.32           H  
ATOM    647  N   PRO A  43      -1.490  29.612  27.000  1.00  6.80           N  
ATOM    648  CA  PRO A  43      -0.659  30.592  27.689  1.00  6.80           C  
ATOM    649  C   PRO A  43       0.604  29.970  28.270  1.00  6.80           C  
ATOM    650  O   PRO A  43       0.829  30.000  29.483  1.00  6.80           O  
ATOM    651  CB  PRO A  43      -1.605  31.086  28.784  1.00  6.80           C  
ATOM    652  CG  PRO A  43      -2.466  29.877  29.106  1.00  6.80           C  
ATOM    653  CD  PRO A  43      -2.677  29.182  27.770  1.00  6.80           C  
ATOM    654  HA  PRO A  43      -0.405  31.404  26.992  1.00  6.80           H  
ATOM    655 1HB  PRO A  43      -1.025  31.450  29.639  1.00  6.80           H  
ATOM    656 2HB  PRO A  43      -2.195  31.938  28.412  1.00  6.80           H  
ATOM    657 1HG  PRO A  43      -1.958  29.227  29.829  1.00  6.80           H  
ATOM    658 2HG  PRO A  43      -3.409  30.196  29.576  1.00  6.80           H  
ATOM    659 1HD  PRO A  43      -2.672  28.108  27.951  1.00  6.80           H  
ATOM    660 2HD  PRO A  43      -3.608  29.533  27.302  1.00  6.80           H  
ATOM    661  N   LEU A  44       1.454  29.487  27.367  1.00  6.20           N  
ATOM    662  CA  LEU A  44       2.693  28.772  27.672  1.00  6.20           C  
ATOM    663  C   LEU A  44       3.689  29.640  28.430  1.00  6.20           C  
ATOM    664  O   LEU A  44       4.486  29.154  29.231  1.00  6.20           O  
ATOM    665  CB  LEU A  44       3.322  28.299  26.363  1.00  6.20           C  
ATOM    666  CG  LEU A  44       2.517  27.236  25.605  1.00  6.20           C  
ATOM    667  CD1 LEU A  44       3.153  26.961  24.272  1.00  6.20           C  
ATOM    668  CD2 LEU A  44       2.452  26.001  26.425  1.00  6.20           C  
ATOM    669  H   LEU A  44       1.169  29.559  26.391  1.00  6.20           H  
ATOM    670  HA  LEU A  44       2.447  27.902  28.277  1.00  6.20           H  
ATOM    671 1HB  LEU A  44       3.448  29.156  25.704  1.00  6.20           H  
ATOM    672 2HB  LEU A  44       4.303  27.880  26.583  1.00  6.20           H  
ATOM    673  HG  LEU A  44       1.509  27.599  25.425  1.00  6.20           H  
ATOM    674 1HD1 LEU A  44       2.561  26.210  23.745  1.00  6.20           H  
ATOM    675 2HD1 LEU A  44       3.180  27.879  23.687  1.00  6.20           H  
ATOM    676 3HD1 LEU A  44       4.165  26.592  24.422  1.00  6.20           H  
ATOM    677 1HD2 LEU A  44       1.877  25.251  25.890  1.00  6.20           H  
ATOM    678 2HD2 LEU A  44       3.457  25.624  26.613  1.00  6.20           H  
ATOM    679 3HD2 LEU A  44       1.969  26.231  27.371  1.00  6.20           H  
ATOM    680  N   GLU A  45       3.610  30.945  28.216  1.00  5.58           N  
ATOM    681  CA  GLU A  45       4.502  31.898  28.859  1.00  5.58           C  
ATOM    682  C   GLU A  45       4.342  31.881  30.380  1.00  5.58           C  
ATOM    683  O   GLU A  45       5.241  32.304  31.107  1.00  5.58           O  
ATOM    684  CB  GLU A  45       4.243  33.310  28.324  1.00  5.58           C  
ATOM    685  CG  GLU A  45       4.657  33.516  26.868  1.00  5.58           C  
ATOM    686  CD  GLU A  45       4.383  34.916  26.357  1.00  5.58           C  
ATOM    687  OE1 GLU A  45       3.780  35.684  27.069  1.00  5.58           O  
ATOM    688  OE2 GLU A  45       4.783  35.212  25.255  1.00  5.58           O  
ATOM    689  H   GLU A  45       2.917  31.281  27.564  1.00  5.58           H  
ATOM    690  HA  GLU A  45       5.529  31.620  28.625  1.00  5.58           H  
ATOM    691 1HB  GLU A  45       3.179  33.536  28.404  1.00  5.58           H  
ATOM    692 2HB  GLU A  45       4.779  34.037  28.933  1.00  5.58           H  
ATOM    693 1HG  GLU A  45       5.722  33.309  26.775  1.00  5.58           H  
ATOM    694 2HG  GLU A  45       4.121  32.797  26.249  1.00  5.58           H  
ATOM    695  N   GLY A  46       3.170  31.451  30.860  1.00  5.07           N  
ATOM    696  CA  GLY A  46       2.892  31.409  32.283  1.00  5.07           C  
ATOM    697  C   GLY A  46       3.190  30.049  32.930  1.00  5.07           C  
ATOM    698  O   GLY A  46       2.868  29.852  34.103  1.00  5.07           O  
ATOM    699  H   GLY A  46       2.460  31.089  30.226  1.00  5.07           H  
ATOM    700 1HA  GLY A  46       3.476  32.181  32.784  1.00  5.07           H  
ATOM    701 2HA  GLY A  46       1.847  31.660  32.443  1.00  5.07           H  
ATOM    702  N   GLU A  47       3.769  29.101  32.180  1.00  4.81           N  
ATOM    703  CA  GLU A  47       4.019  27.776  32.756  1.00  4.81           C  
ATOM    704  C   GLU A  47       5.240  27.724  33.661  1.00  4.81           C  
ATOM    705  O   GLU A  47       6.265  28.365  33.406  1.00  4.81           O  
ATOM    706  CB  GLU A  47       4.160  26.705  31.660  1.00  4.81           C  
ATOM    707  CG  GLU A  47       2.874  26.392  30.949  1.00  4.81           C  
ATOM    708  CD  GLU A  47       2.970  25.327  29.893  1.00  4.81           C  
ATOM    709  OE1 GLU A  47       4.035  25.096  29.376  1.00  4.81           O  
ATOM    710  OE2 GLU A  47       1.961  24.717  29.623  1.00  4.81           O  
ATOM    711  H   GLU A  47       4.035  29.285  31.212  1.00  4.81           H  
ATOM    712  HA  GLU A  47       3.155  27.506  33.364  1.00  4.81           H  
ATOM    713 1HB  GLU A  47       4.884  27.036  30.917  1.00  4.81           H  
ATOM    714 2HB  GLU A  47       4.537  25.779  32.103  1.00  4.81           H  
ATOM    715 1HG  GLU A  47       2.195  26.052  31.697  1.00  4.81           H  
ATOM    716 2HG  GLU A  47       2.479  27.305  30.521  1.00  4.81           H  
ATOM    717  N   GLU A  48       5.142  26.902  34.702  1.00  4.94           N  
ATOM    718  CA  GLU A  48       6.255  26.645  35.599  1.00  4.94           C  
ATOM    719  C   GLU A  48       6.890  25.305  35.262  1.00  4.94           C  
ATOM    720  O   GLU A  48       6.237  24.265  35.371  1.00  4.94           O  
ATOM    721  CB  GLU A  48       5.793  26.657  37.058  1.00  4.94           C  
ATOM    722  CG  GLU A  48       6.917  26.431  38.066  1.00  4.94           C  
ATOM    723  CD  GLU A  48       6.467  26.466  39.517  1.00  4.94           C  
ATOM    724  OE1 GLU A  48       5.309  26.735  39.772  1.00  4.94           O  
ATOM    725  OE2 GLU A  48       7.289  26.224  40.369  1.00  4.94           O  
ATOM    726  H   GLU A  48       4.255  26.423  34.858  1.00  4.94           H  
ATOM    727  HA  GLU A  48       7.006  27.425  35.462  1.00  4.94           H  
ATOM    728 1HB  GLU A  48       5.322  27.614  37.281  1.00  4.94           H  
ATOM    729 2HB  GLU A  48       5.042  25.884  37.202  1.00  4.94           H  
ATOM    730 1HG  GLU A  48       7.370  25.457  37.866  1.00  4.94           H  
ATOM    731 2HG  GLU A  48       7.683  27.189  37.910  1.00  4.94           H  
ATOM    732  N   LEU A  49       8.148  25.339  34.835  1.00  5.48           N  
ATOM    733  CA  LEU A  49       8.892  24.147  34.422  1.00  5.48           C  
ATOM    734  C   LEU A  49       9.856  23.677  35.496  1.00  5.48           C  
ATOM    735  O   LEU A  49      10.621  24.480  36.033  1.00  5.48           O  
ATOM    736  CB  LEU A  49       9.667  24.413  33.122  1.00  5.48           C  
ATOM    737  CG  LEU A  49      10.536  23.242  32.640  1.00  5.48           C  
ATOM    738  CD1 LEU A  49       9.637  22.087  32.267  1.00  5.48           C  
ATOM    739  CD2 LEU A  49      11.375  23.662  31.453  1.00  5.48           C  
ATOM    740  H   LEU A  49       8.606  26.241  34.783  1.00  5.48           H  
ATOM    741  HA  LEU A  49       8.183  23.340  34.242  1.00  5.48           H  
ATOM    742 1HB  LEU A  49       8.954  24.651  32.337  1.00  5.48           H  
ATOM    743 2HB  LEU A  49      10.321  25.273  33.273  1.00  5.48           H  
ATOM    744  HG  LEU A  49      11.193  22.920  33.444  1.00  5.48           H  
ATOM    745 1HD1 LEU A  49      10.237  21.265  31.949  1.00  5.48           H  
ATOM    746 2HD1 LEU A  49       9.064  21.791  33.127  1.00  5.48           H  
ATOM    747 3HD1 LEU A  49       8.968  22.378  31.468  1.00  5.48           H  
ATOM    748 1HD2 LEU A  49      11.984  22.811  31.127  1.00  5.48           H  
ATOM    749 2HD2 LEU A  49      10.721  23.980  30.638  1.00  5.48           H  
ATOM    750 3HD2 LEU A  49      12.019  24.485  31.737  1.00  5.48           H  
ATOM    751  N   GLU A  50       9.799  22.397  35.847  1.00  6.44           N  
ATOM    752  CA  GLU A  50      10.710  21.890  36.860  1.00  6.44           C  
ATOM    753  C   GLU A  50      12.081  21.557  36.275  1.00  6.44           C  
ATOM    754  O   GLU A  50      12.234  21.321  35.079  1.00  6.44           O  
ATOM    755  CB  GLU A  50      10.139  20.667  37.575  1.00  6.44           C  
ATOM    756  CG  GLU A  50       8.871  20.934  38.368  1.00  6.44           C  
ATOM    757  CD  GLU A  50       8.417  19.735  39.191  1.00  6.44           C  
ATOM    758  OE1 GLU A  50       9.152  18.782  39.283  1.00  6.44           O  
ATOM    759  OE2 GLU A  50       7.314  19.768  39.708  1.00  6.44           O  
ATOM    760  H   GLU A  50       9.140  21.759  35.389  1.00  6.44           H  
ATOM    761  HA  GLU A  50      10.854  22.672  37.606  1.00  6.44           H  
ATOM    762 1HB  GLU A  50       9.932  19.878  36.839  1.00  6.44           H  
ATOM    763 2HB  GLU A  50      10.878  20.283  38.269  1.00  6.44           H  
ATOM    764 1HG  GLU A  50       9.044  21.781  39.033  1.00  6.44           H  
ATOM    765 2HG  GLU A  50       8.080  21.213  37.667  1.00  6.44           H  
ATOM    766  N   TYR A  51      13.087  21.572  37.134  1.00  7.74           N  
ATOM    767  CA  TYR A  51      14.434  21.193  36.746  1.00  7.74           C  
ATOM    768  C   TYR A  51      14.986  20.177  37.737  1.00  7.74           C  
ATOM    769  O   TYR A  51      14.684  20.239  38.930  1.00  7.74           O  
ATOM    770  CB  TYR A  51      15.329  22.429  36.653  1.00  7.74           C  
ATOM    771  CG  TYR A  51      14.896  23.432  35.578  1.00  7.74           C  
ATOM    772  CD1 TYR A  51      13.941  24.407  35.854  1.00  7.74           C  
ATOM    773  CD2 TYR A  51      15.466  23.372  34.316  1.00  7.74           C  
ATOM    774  CE1 TYR A  51      13.569  25.311  34.873  1.00  7.74           C  
ATOM    775  CE2 TYR A  51      15.096  24.276  33.341  1.00  7.74           C  
ATOM    776  CZ  TYR A  51      14.156  25.246  33.616  1.00  7.74           C  
ATOM    777  OH  TYR A  51      13.804  26.154  32.635  1.00  7.74           O  
ATOM    778  H   TYR A  51      12.900  21.816  38.096  1.00  7.74           H  
ATOM    779  HA  TYR A  51      14.398  20.714  35.767  1.00  7.74           H  
ATOM    780 1HB  TYR A  51      15.337  22.945  37.616  1.00  7.74           H  
ATOM    781 2HB  TYR A  51      16.352  22.121  36.439  1.00  7.74           H  
ATOM    782  HD1 TYR A  51      13.481  24.461  36.843  1.00  7.74           H  
ATOM    783  HD2 TYR A  51      16.212  22.612  34.093  1.00  7.74           H  
ATOM    784  HE1 TYR A  51      12.820  26.070  35.093  1.00  7.74           H  
ATOM    785  HE2 TYR A  51      15.554  24.225  32.354  1.00  7.74           H  
ATOM    786  HH  TYR A  51      13.165  26.775  32.993  1.00  7.74           H  
ATOM    787  N   GLY A  52      15.787  19.244  37.246  1.00  9.11           N  
ATOM    788  CA  GLY A  52      16.390  18.238  38.105  1.00  9.11           C  
ATOM    789  C   GLY A  52      17.134  17.204  37.260  1.00  9.11           C  
ATOM    790  O   GLY A  52      17.144  17.310  36.036  1.00  9.11           O  
ATOM    791  H   GLY A  52      15.987  19.240  36.257  1.00  9.11           H  
ATOM    792 1HA  GLY A  52      17.076  18.727  38.796  1.00  9.11           H  
ATOM    793 2HA  GLY A  52      15.611  17.769  38.697  1.00  9.11           H  
ATOM    794  N   PRO A  53      17.786  16.219  37.897  1.00 10.17           N  
ATOM    795  CA  PRO A  53      18.596  15.164  37.290  1.00 10.17           C  
ATOM    796  C   PRO A  53      17.861  14.079  36.498  1.00 10.17           C  
ATOM    797  O   PRO A  53      18.485  13.352  35.723  1.00 10.17           O  
ATOM    798  CB  PRO A  53      19.265  14.538  38.518  1.00 10.17           C  
ATOM    799  CG  PRO A  53      18.310  14.807  39.663  1.00 10.17           C  
ATOM    800  CD  PRO A  53      17.706  16.151  39.368  1.00 10.17           C  
ATOM    801  HA  PRO A  53      19.354  15.640  36.649  1.00 10.17           H  
ATOM    802 1HB  PRO A  53      19.420  13.463  38.340  1.00 10.17           H  
ATOM    803 2HB  PRO A  53      20.258  14.982  38.674  1.00 10.17           H  
ATOM    804 1HG  PRO A  53      17.551  14.010  39.709  1.00 10.17           H  
ATOM    805 2HG  PRO A  53      18.850  14.783  40.621  1.00 10.17           H  
ATOM    806 1HD  PRO A  53      16.669  16.145  39.722  1.00 10.17           H  
ATOM    807 2HD  PRO A  53      18.303  16.953  39.829  1.00 10.17           H  
ATOM    808  N   GLY A  54      16.561  13.926  36.701  1.00 10.58           N  
ATOM    809  CA  GLY A  54      15.862  12.851  36.003  1.00 10.58           C  
ATOM    810  C   GLY A  54      15.409  13.286  34.598  1.00 10.58           C  
ATOM    811  O   GLY A  54      15.091  14.460  34.391  1.00 10.58           O  
ATOM    812  H   GLY A  54      16.064  14.535  37.333  1.00 10.58           H  
ATOM    813 1HA  GLY A  54      16.521  11.994  35.978  1.00 10.58           H  
ATOM    814 2HA  GLY A  54      14.990  12.558  36.588  1.00 10.58           H  
ATOM    815  N   PRO A  55      15.244  12.345  33.644  1.00 10.29           N  
ATOM    816  CA  PRO A  55      14.750  12.563  32.288  1.00 10.29           C  
ATOM    817  C   PRO A  55      13.417  13.306  32.192  1.00 10.29           C  
ATOM    818  O   PRO A  55      13.174  14.028  31.226  1.00 10.29           O  
ATOM    819  CB  PRO A  55      14.574  11.124  31.779  1.00 10.29           C  
ATOM    820  CG  PRO A  55      15.596  10.326  32.528  1.00 10.29           C  
ATOM    821  CD  PRO A  55      15.638  10.937  33.909  1.00 10.29           C  
ATOM    822  HA  PRO A  55      15.523  13.086  31.708  1.00 10.29           H  
ATOM    823 1HB  PRO A  55      13.545  10.783  31.966  1.00 10.29           H  
ATOM    824 2HB  PRO A  55      14.725  11.091  30.690  1.00 10.29           H  
ATOM    825 1HG  PRO A  55      15.308   9.263  32.540  1.00 10.29           H  
ATOM    826 2HG  PRO A  55      16.568  10.383  32.014  1.00 10.29           H  
ATOM    827 1HD  PRO A  55      14.935  10.440  34.597  1.00 10.29           H  
ATOM    828 2HD  PRO A  55      16.682  10.860  34.233  1.00 10.29           H  
ATOM    829  N   GLY A  56      12.553  13.141  33.195  1.00  9.50           N  
ATOM    830  CA  GLY A  56      11.243  13.778  33.159  1.00  9.50           C  
ATOM    831  C   GLY A  56      11.184  15.190  33.739  1.00  9.50           C  
ATOM    832  O   GLY A  56      10.154  15.864  33.625  1.00  9.50           O  
ATOM    833  H   GLY A  56      12.790  12.555  33.980  1.00  9.50           H  
ATOM    834 1HA  GLY A  56      10.898  13.804  32.125  1.00  9.50           H  
ATOM    835 2HA  GLY A  56      10.538  13.147  33.696  1.00  9.50           H  
ATOM    836  N   TYR A  57      12.276  15.707  34.294  1.00  8.51           N  
ATOM    837  CA  TYR A  57      12.149  17.034  34.896  1.00  8.51           C  
ATOM    838  C   TYR A  57      11.934  18.121  33.881  1.00  8.51           C  
ATOM    839  O   TYR A  57      11.190  19.054  34.131  1.00  8.51           O  
ATOM    840  CB  TYR A  57      13.347  17.377  35.754  1.00  8.51           C  
ATOM    841  CG  TYR A  57      13.284  16.828  37.130  1.00  8.51           C  
ATOM    842  CD1 TYR A  57      13.830  15.627  37.413  1.00  8.51           C  
ATOM    843  CD2 TYR A  57      12.700  17.579  38.126  1.00  8.51           C  
ATOM    844  CE1 TYR A  57      13.811  15.133  38.697  1.00  8.51           C  
ATOM    845  CE2 TYR A  57      12.670  17.112  39.411  1.00  8.51           C  
ATOM    846  CZ  TYR A  57      13.226  15.887  39.704  1.00  8.51           C  
ATOM    847  OH  TYR A  57      13.202  15.410  40.993  1.00  8.51           O  
ATOM    848  H   TYR A  57      13.161  15.194  34.335  1.00  8.51           H  
ATOM    849  HA  TYR A  57      11.272  17.027  35.546  1.00  8.51           H  
ATOM    850 1HB  TYR A  57      14.262  17.007  35.281  1.00  8.51           H  
ATOM    851 2HB  TYR A  57      13.427  18.455  35.822  1.00  8.51           H  
ATOM    852  HD1 TYR A  57      14.269  15.073  36.617  1.00  8.51           H  
ATOM    853  HD2 TYR A  57      12.272  18.549  37.891  1.00  8.51           H  
ATOM    854  HE1 TYR A  57      14.251  14.161  38.917  1.00  8.51           H  
ATOM    855  HE2 TYR A  57      12.211  17.716  40.196  1.00  8.51           H  
ATOM    856  HH  TYR A  57      12.750  16.043  41.558  1.00  8.51           H  
ATOM    857  N   GLY A  58      12.474  17.944  32.687  1.00  7.60           N  
ATOM    858  CA  GLY A  58      12.335  18.948  31.646  1.00  7.60           C  
ATOM    859  C   GLY A  58      10.984  18.849  30.940  1.00  7.60           C  
ATOM    860  O   GLY A  58      10.729  19.578  29.979  1.00  7.60           O  
ATOM    861  H   GLY A  58      13.035  17.122  32.520  1.00  7.60           H  
ATOM    862 1HA  GLY A  58      12.445  19.940  32.090  1.00  7.60           H  
ATOM    863 2HA  GLY A  58      13.137  18.829  30.921  1.00  7.60           H  
ATOM    864  N   ARG A  59      10.135  17.917  31.378  1.00  6.85           N  
ATOM    865  CA  ARG A  59       8.835  17.727  30.773  1.00  6.85           C  
ATOM    866  C   ARG A  59       7.745  18.125  31.760  1.00  6.85           C  
ATOM    867  O   ARG A  59       6.751  18.756  31.382  1.00  6.85           O  
ATOM    868  CB  ARG A  59       8.644  16.270  30.390  1.00  6.85           C  
ATOM    869  CG  ARG A  59       9.683  15.713  29.415  1.00  6.85           C  
ATOM    870  CD  ARG A  59       9.630  16.364  28.076  1.00  6.85           C  
ATOM    871  NE  ARG A  59      10.627  15.805  27.172  1.00  6.85           N  
ATOM    872  CZ  ARG A  59      10.887  16.266  25.931  1.00  6.85           C  
ATOM    873  NH1 ARG A  59      10.216  17.288  25.451  1.00  6.85           N  
ATOM    874  NH2 ARG A  59      11.819  15.685  25.195  1.00  6.85           N  
ATOM    875  H   ARG A  59      10.379  17.334  32.173  1.00  6.85           H  
ATOM    876  HA  ARG A  59       8.757  18.353  29.884  1.00  6.85           H  
ATOM    877 1HB  ARG A  59       8.683  15.657  31.292  1.00  6.85           H  
ATOM    878 2HB  ARG A  59       7.659  16.135  29.945  1.00  6.85           H  
ATOM    879 1HG  ARG A  59      10.682  15.865  29.832  1.00  6.85           H  
ATOM    880 2HG  ARG A  59       9.513  14.646  29.279  1.00  6.85           H  
ATOM    881 1HD  ARG A  59       8.645  16.212  27.637  1.00  6.85           H  
ATOM    882 2HD  ARG A  59       9.821  17.435  28.179  1.00  6.85           H  
ATOM    883  HE  ARG A  59      11.168  15.016  27.503  1.00  6.85           H  
ATOM    884 1HH1 ARG A  59       9.506  17.734  26.016  1.00  6.85           H  
ATOM    885 2HH1 ARG A  59      10.413  17.631  24.523  1.00  6.85           H  
ATOM    886 1HH2 ARG A  59      12.337  14.898  25.562  1.00  6.85           H  
ATOM    887 2HH2 ARG A  59      12.015  16.028  24.266  1.00  6.85           H  
ATOM    888  N   LYS A  60       7.927  17.725  33.023  1.00  6.30           N  
ATOM    889  CA  LYS A  60       6.960  18.006  34.073  1.00  6.30           C  
ATOM    890  C   LYS A  60       6.840  19.507  34.307  1.00  6.30           C  
ATOM    891  O   LYS A  60       7.841  20.204  34.517  1.00  6.30           O  
ATOM    892  CB  LYS A  60       7.351  17.283  35.360  1.00  6.30           C  
ATOM    893  CG  LYS A  60       6.321  17.369  36.495  1.00  6.30           C  
ATOM    894  CD  LYS A  60       6.792  16.582  37.714  1.00  6.30           C  
ATOM    895  CE  LYS A  60       5.725  16.513  38.809  1.00  6.30           C  
ATOM    896  NZ  LYS A  60       5.384  17.857  39.348  1.00  6.30           N  
ATOM    897  H   LYS A  60       8.761  17.195  33.263  1.00  6.30           H  
ATOM    898  HA  LYS A  60       5.984  17.638  33.752  1.00  6.30           H  
ATOM    899 1HB  LYS A  60       7.536  16.231  35.141  1.00  6.30           H  
ATOM    900 2HB  LYS A  60       8.292  17.704  35.732  1.00  6.30           H  
ATOM    901 1HG  LYS A  60       6.193  18.415  36.787  1.00  6.30           H  
ATOM    902 2HG  LYS A  60       5.360  16.982  36.159  1.00  6.30           H  
ATOM    903 1HD  LYS A  60       7.059  15.569  37.411  1.00  6.30           H  
ATOM    904 2HD  LYS A  60       7.681  17.062  38.125  1.00  6.30           H  
ATOM    905 1HE  LYS A  60       4.825  16.049  38.412  1.00  6.30           H  
ATOM    906 2HE  LYS A  60       6.109  15.899  39.623  1.00  6.30           H  
ATOM    907 1HZ  LYS A  60       4.695  17.775  40.073  1.00  6.30           H  
ATOM    908 2HZ  LYS A  60       6.218  18.325  39.726  1.00  6.30           H  
ATOM    909 3HZ  LYS A  60       5.022  18.430  38.605  1.00  6.30           H  
ATOM    910  N   LYS A  61       5.606  19.989  34.279  1.00  5.98           N  
ATOM    911  CA  LYS A  61       5.332  21.404  34.435  1.00  5.98           C  
ATOM    912  C   LYS A  61       3.886  21.645  34.828  1.00  5.98           C  
ATOM    913  O   LYS A  61       3.046  20.746  34.716  1.00  5.98           O  
ATOM    914  CB  LYS A  61       5.681  22.137  33.140  1.00  5.98           C  
ATOM    915  CG  LYS A  61       4.900  21.725  31.938  1.00  5.98           C  
ATOM    916  CD  LYS A  61       5.496  22.357  30.696  1.00  5.98           C  
ATOM    917  CE  LYS A  61       4.693  22.018  29.458  1.00  5.98           C  
ATOM    918  NZ  LYS A  61       4.768  20.568  29.129  1.00  5.98           N  
ATOM    919  H   LYS A  61       4.837  19.357  34.110  1.00  5.98           H  
ATOM    920  HA  LYS A  61       5.964  21.790  35.236  1.00  5.98           H  
ATOM    921 1HB  LYS A  61       5.522  23.205  33.265  1.00  5.98           H  
ATOM    922 2HB  LYS A  61       6.722  21.988  32.906  1.00  5.98           H  
ATOM    923 1HG  LYS A  61       4.915  20.639  31.837  1.00  5.98           H  
ATOM    924 2HG  LYS A  61       3.867  22.057  32.048  1.00  5.98           H  
ATOM    925 1HD  LYS A  61       5.518  23.443  30.817  1.00  5.98           H  
ATOM    926 2HD  LYS A  61       6.520  21.998  30.568  1.00  5.98           H  
ATOM    927 1HE  LYS A  61       3.650  22.291  29.625  1.00  5.98           H  
ATOM    928 2HE  LYS A  61       5.075  22.596  28.617  1.00  5.98           H  
ATOM    929 1HZ  LYS A  61       4.219  20.385  28.302  1.00  5.98           H  
ATOM    930 2HZ  LYS A  61       5.732  20.311  28.964  1.00  5.98           H  
ATOM    931 3HZ  LYS A  61       4.402  20.032  29.903  1.00  5.98           H  
ATOM    932  N   ARG A  62       3.588  22.860  35.275  1.00  5.94           N  
ATOM    933  CA  ARG A  62       2.206  23.205  35.594  1.00  5.94           C  
ATOM    934  C   ARG A  62       1.799  24.607  35.153  1.00  5.94           C  
ATOM    935  O   ARG A  62       2.623  25.515  35.017  1.00  5.94           O  
ATOM    936  CB  ARG A  62       1.948  23.075  37.089  1.00  5.94           C  
ATOM    937  CG  ARG A  62       2.744  24.034  37.965  1.00  5.94           C  
ATOM    938  CD  ARG A  62       2.438  23.852  39.414  1.00  5.94           C  
ATOM    939  NE  ARG A  62       3.189  24.777  40.248  1.00  5.94           N  
ATOM    940  CZ  ARG A  62       3.104  24.863  41.584  1.00  5.94           C  
ATOM    941  NH1 ARG A  62       2.286  24.086  42.264  1.00  5.94           N  
ATOM    942  NH2 ARG A  62       3.862  25.745  42.193  1.00  5.94           N  
ATOM    943  H   ARG A  62       4.347  23.536  35.379  1.00  5.94           H  
ATOM    944  HA  ARG A  62       1.557  22.495  35.079  1.00  5.94           H  
ATOM    945 1HB  ARG A  62       0.891  23.246  37.294  1.00  5.94           H  
ATOM    946 2HB  ARG A  62       2.183  22.061  37.409  1.00  5.94           H  
ATOM    947 1HG  ARG A  62       3.812  23.861  37.817  1.00  5.94           H  
ATOM    948 2HG  ARG A  62       2.503  25.064  37.691  1.00  5.94           H  
ATOM    949 1HD  ARG A  62       1.377  24.029  39.583  1.00  5.94           H  
ATOM    950 2HD  ARG A  62       2.691  22.838  39.717  1.00  5.94           H  
ATOM    951  HE  ARG A  62       3.864  25.416  39.801  1.00  5.94           H  
ATOM    952 1HH1 ARG A  62       1.715  23.411  41.779  1.00  5.94           H  
ATOM    953 2HH1 ARG A  62       2.238  24.163  43.269  1.00  5.94           H  
ATOM    954 1HH2 ARG A  62       4.493  26.320  41.608  1.00  5.94           H  
ATOM    955 2HH2 ARG A  62       3.838  25.847  43.192  1.00  5.94           H  
ATOM    956  N   ARG A  63       0.497  24.776  34.930  1.00  6.15           N  
ATOM    957  CA  ARG A  63      -0.095  26.062  34.586  1.00  6.15           C  
ATOM    958  C   ARG A  63      -1.289  26.223  35.500  1.00  6.15           C  
ATOM    959  O   ARG A  63      -1.787  27.318  35.752  1.00  6.15           O  
ATOM    960  CB  ARG A  63      -0.583  26.106  33.145  1.00  6.15           C  
ATOM    961  CG  ARG A  63      -1.119  27.466  32.701  1.00  6.15           C  
ATOM    962  CD  ARG A  63      -0.000  28.469  32.634  1.00  6.15           C  
ATOM    963  NE  ARG A  63      -0.442  29.809  32.267  1.00  6.15           N  
ATOM    964  CZ  ARG A  63      -0.900  30.726  33.148  1.00  6.15           C  
ATOM    965  NH1 ARG A  63      -0.971  30.420  34.422  1.00  6.15           N  
ATOM    966  NH2 ARG A  63      -1.272  31.934  32.747  1.00  6.15           N  
ATOM    967  H   ARG A  63      -0.136  23.995  35.041  1.00  6.15           H  
ATOM    968  HA  ARG A  63       0.619  26.866  34.769  1.00  6.15           H  
ATOM    969 1HB  ARG A  63       0.190  25.802  32.472  1.00  6.15           H  
ATOM    970 2HB  ARG A  63      -1.404  25.397  33.030  1.00  6.15           H  
ATOM    971 1HG  ARG A  63      -1.565  27.379  31.711  1.00  6.15           H  
ATOM    972 2HG  ARG A  63      -1.866  27.815  33.415  1.00  6.15           H  
ATOM    973 1HD  ARG A  63       0.499  28.527  33.602  1.00  6.15           H  
ATOM    974 2HD  ARG A  63       0.714  28.150  31.885  1.00  6.15           H  
ATOM    975  HE  ARG A  63      -0.380  30.070  31.280  1.00  6.15           H  
ATOM    976 1HH1 ARG A  63      -0.677  29.502  34.739  1.00  6.15           H  
ATOM    977 2HH1 ARG A  63      -1.308  31.100  35.088  1.00  6.15           H  
ATOM    978 1HH2 ARG A  63      -1.211  32.197  31.775  1.00  6.15           H  
ATOM    979 2HH2 ARG A  63      -1.608  32.603  33.423  1.00  6.15           H  
ATOM    980  N   GLN A  64      -1.767  25.071  35.954  1.00  6.59           N  
ATOM    981  CA  GLN A  64      -3.019  24.941  36.696  1.00  6.59           C  
ATOM    982  C   GLN A  64      -4.122  25.611  35.878  1.00  6.59           C  
ATOM    983  O   GLN A  64      -4.248  25.346  34.680  1.00  6.59           O  
ATOM    984  CB  GLN A  64      -2.906  25.606  38.085  1.00  6.59           C  
ATOM    985  CG  GLN A  64      -1.898  24.973  39.017  1.00  6.59           C  
ATOM    986  CD  GLN A  64      -1.810  25.694  40.377  1.00  6.59           C  
ATOM    987  OE1 GLN A  64      -2.173  26.878  40.544  1.00  6.59           O  
ATOM    988  NE2 GLN A  64      -1.320  24.964  41.374  1.00  6.59           N  
ATOM    989  H   GLN A  64      -1.243  24.239  35.724  1.00  6.59           H  
ATOM    990  HA  GLN A  64      -3.263  23.886  36.814  1.00  6.59           H  
ATOM    991 1HB  GLN A  64      -2.671  26.666  37.988  1.00  6.59           H  
ATOM    992 2HB  GLN A  64      -3.862  25.523  38.601  1.00  6.59           H  
ATOM    993 1HG  GLN A  64      -2.186  23.938  39.197  1.00  6.59           H  
ATOM    994 2HG  GLN A  64      -0.915  25.011  38.548  1.00  6.59           H  
ATOM    995 1HE2 GLN A  64      -1.235  25.359  42.290  1.00  6.59           H  
ATOM    996 2HE2 GLN A  64      -1.047  24.017  41.212  1.00  6.59           H  
ATOM    997  N   ARG A  65      -4.925  26.456  36.514  1.00  7.19           N  
ATOM    998  CA  ARG A  65      -5.974  27.188  35.821  1.00  7.19           C  
ATOM    999  C   ARG A  65      -6.469  28.323  36.698  1.00  7.19           C  
ATOM   1000  O   ARG A  65      -6.287  28.299  37.920  1.00  7.19           O  
ATOM   1001  CB  ARG A  65      -7.160  26.299  35.465  1.00  7.19           C  
ATOM   1002  CG  ARG A  65      -7.922  25.726  36.653  1.00  7.19           C  
ATOM   1003  CD  ARG A  65      -9.116  24.941  36.211  1.00  7.19           C  
ATOM   1004  NE  ARG A  65      -9.824  24.330  37.335  1.00  7.19           N  
ATOM   1005  CZ  ARG A  65     -10.788  24.935  38.068  1.00  7.19           C  
ATOM   1006  NH1 ARG A  65     -11.173  26.164  37.791  1.00  7.19           N  
ATOM   1007  NH2 ARG A  65     -11.353  24.285  39.072  1.00  7.19           N  
ATOM   1008  H   ARG A  65      -4.794  26.624  37.494  1.00  7.19           H  
ATOM   1009  HA  ARG A  65      -5.560  27.608  34.903  1.00  7.19           H  
ATOM   1010 1HB  ARG A  65      -7.872  26.875  34.874  1.00  7.19           H  
ATOM   1011 2HB  ARG A  65      -6.828  25.465  34.849  1.00  7.19           H  
ATOM   1012 1HG  ARG A  65      -7.268  25.069  37.226  1.00  7.19           H  
ATOM   1013 2HG  ARG A  65      -8.267  26.545  37.287  1.00  7.19           H  
ATOM   1014 1HD  ARG A  65      -9.810  25.605  35.693  1.00  7.19           H  
ATOM   1015 2HD  ARG A  65      -8.799  24.148  35.536  1.00  7.19           H  
ATOM   1016  HE  ARG A  65      -9.567  23.385  37.589  1.00  7.19           H  
ATOM   1017 1HH1 ARG A  65     -10.754  26.675  37.024  1.00  7.19           H  
ATOM   1018 2HH1 ARG A  65     -11.898  26.609  38.345  1.00  7.19           H  
ATOM   1019 1HH2 ARG A  65     -11.065  23.341  39.291  1.00  7.19           H  
ATOM   1020 2HH2 ARG A  65     -12.073  24.734  39.619  1.00  7.19           H  
ATOM   1021  N   ARG A  66      -7.151  29.281  36.088  1.00  7.81           N  
ATOM   1022  CA  ARG A  66      -7.821  30.342  36.831  1.00  7.81           C  
ATOM   1023  C   ARG A  66      -9.190  30.584  36.208  1.00  7.81           C  
ATOM   1024  O   ARG A  66      -9.339  30.406  34.998  1.00  7.81           O  
ATOM   1025  CB  ARG A  66      -7.001  31.632  36.837  1.00  7.81           C  
ATOM   1026  CG  ARG A  66      -5.623  31.555  37.558  1.00  7.81           C  
ATOM   1027  CD  ARG A  66      -5.773  31.417  39.048  1.00  7.81           C  
ATOM   1028  NE  ARG A  66      -4.485  31.442  39.755  1.00  7.81           N  
ATOM   1029  CZ  ARG A  66      -3.690  30.362  40.003  1.00  7.81           C  
ATOM   1030  NH1 ARG A  66      -4.028  29.152  39.610  1.00  7.81           N  
ATOM   1031  NH2 ARG A  66      -2.553  30.526  40.661  1.00  7.81           N  
ATOM   1032  H   ARG A  66      -7.232  29.265  35.083  1.00  7.81           H  
ATOM   1033  HA  ARG A  66      -7.965  30.019  37.862  1.00  7.81           H  
ATOM   1034 1HB  ARG A  66      -6.818  31.948  35.813  1.00  7.81           H  
ATOM   1035 2HB  ARG A  66      -7.577  32.422  37.321  1.00  7.81           H  
ATOM   1036 1HG  ARG A  66      -5.044  30.711  37.189  1.00  7.81           H  
ATOM   1037 2HG  ARG A  66      -5.072  32.475  37.366  1.00  7.81           H  
ATOM   1038 1HD  ARG A  66      -6.379  32.240  39.422  1.00  7.81           H  
ATOM   1039 2HD  ARG A  66      -6.266  30.475  39.277  1.00  7.81           H  
ATOM   1040  HE  ARG A  66      -4.162  32.338  40.089  1.00  7.81           H  
ATOM   1041 1HH1 ARG A  66      -4.904  28.987  39.094  1.00  7.81           H  
ATOM   1042 2HH1 ARG A  66      -3.402  28.355  39.822  1.00  7.81           H  
ATOM   1043 1HH2 ARG A  66      -2.276  31.443  40.975  1.00  7.81           H  
ATOM   1044 2HH2 ARG A  66      -1.962  29.722  40.850  1.00  7.81           H  
ATOM   1045  N   ARG A  67     -10.151  30.997  37.046  1.00  8.34           N  
ATOM   1046  CA  ARG A  67     -11.547  31.319  36.701  1.00  8.34           C  
ATOM   1047  C   ARG A  67     -12.484  30.323  37.379  1.00  8.34           C  
ATOM   1048  O   ARG A  67     -13.214  30.695  38.297  1.00  8.34           O  
ATOM   1049  OXT ARG A  67     -12.288  29.116  37.219  1.00  8.34           O  
ATOM   1050  CB  ARG A  67     -11.828  31.321  35.194  1.00  8.34           C  
ATOM   1051  CG  ARG A  67     -13.236  31.759  34.794  1.00  8.34           C  
ATOM   1052  CD  ARG A  67     -13.395  31.795  33.306  1.00  8.34           C  
ATOM   1053  NE  ARG A  67     -14.754  32.143  32.902  1.00  8.34           N  
ATOM   1054  CZ  ARG A  67     -15.212  33.401  32.730  1.00  8.34           C  
ATOM   1055  NH1 ARG A  67     -14.415  34.428  32.926  1.00  8.34           N  
ATOM   1056  NH2 ARG A  67     -16.466  33.600  32.361  1.00  8.34           N  
ATOM   1057  H   ARG A  67      -9.892  31.098  38.016  1.00  8.34           H  
ATOM   1058  HA  ARG A  67     -11.776  32.315  37.083  1.00  8.34           H  
ATOM   1059 1HB  ARG A  67     -11.140  31.990  34.678  1.00  8.34           H  
ATOM   1060 2HB  ARG A  67     -11.708  30.319  34.787  1.00  8.34           H  
ATOM   1061 1HG  ARG A  67     -13.966  31.057  35.199  1.00  8.34           H  
ATOM   1062 2HG  ARG A  67     -13.435  32.757  35.186  1.00  8.34           H  
ATOM   1063 1HD  ARG A  67     -12.714  32.537  32.888  1.00  8.34           H  
ATOM   1064 2HD  ARG A  67     -13.157  30.815  32.894  1.00  8.34           H  
ATOM   1065  HE  ARG A  67     -15.402  31.383  32.740  1.00  8.34           H  
ATOM   1066 1HH1 ARG A  67     -13.457  34.277  33.208  1.00  8.34           H  
ATOM   1067 2HH1 ARG A  67     -14.761  35.367  32.796  1.00  8.34           H  
ATOM   1068 1HH2 ARG A  67     -17.080  32.811  32.209  1.00  8.34           H  
ATOM   1069 2HH2 ARG A  67     -16.811  34.540  32.230  1.00  8.34           H  
TER    1070
ENDMDL

REMARK ID 695243 MODEL 3 peptide 2 orgi
PFRMAT TS
TARGET peptide 2 orgi
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.858   0.817  -1.002  1.00 12.17           N  
ATOM      2  CA  SER A   1       2.812   1.341  -0.031  1.00 12.17           C  
ATOM      3  C   SER A   1       2.945   2.864  -0.084  1.00 12.17           C  
ATOM      4  O   SER A   1       4.050   3.390   0.049  1.00 12.17           O  
ATOM      5  CB  SER A   1       4.169   0.707  -0.260  1.00 12.17           C  
ATOM      6  OG  SER A   1       4.658   1.018  -1.536  1.00 12.17           O  
ATOM      7 1H   SER A   1       1.550  -0.099  -0.706  1.00 12.17           H  
ATOM      8 2H   SER A   1       1.064   1.428  -1.080  1.00 12.17           H  
ATOM      9 3H   SER A   1       2.313   0.739  -1.901  1.00 12.17           H  
ATOM     10  HA  SER A   1       2.464   1.066   0.966  1.00 12.17           H  
ATOM     11 1HB  SER A   1       4.868   1.063   0.496  1.00 12.17           H  
ATOM     12 2HB  SER A   1       4.090  -0.374  -0.152  1.00 12.17           H  
ATOM     13  HG  SER A   1       4.682   1.978  -1.580  1.00 12.17           H  
ATOM     14  N   TYR A   2       1.835   3.581  -0.294  1.00 11.99           N  
ATOM     15  CA  TYR A   2       1.879   5.045  -0.392  1.00 11.99           C  
ATOM     16  C   TYR A   2       1.240   5.773   0.792  1.00 11.99           C  
ATOM     17  O   TYR A   2       1.008   6.985   0.721  1.00 11.99           O  
ATOM     18  CB  TYR A   2       1.235   5.499  -1.697  1.00 11.99           C  
ATOM     19  CG  TYR A   2       1.994   5.037  -2.913  1.00 11.99           C  
ATOM     20  CD1 TYR A   2       1.519   3.985  -3.677  1.00 11.99           C  
ATOM     21  CD2 TYR A   2       3.178   5.672  -3.260  1.00 11.99           C  
ATOM     22  CE1 TYR A   2       2.226   3.566  -4.787  1.00 11.99           C  
ATOM     23  CE2 TYR A   2       3.885   5.256  -4.368  1.00 11.99           C  
ATOM     24  CZ  TYR A   2       3.412   4.207  -5.132  1.00 11.99           C  
ATOM     25  OH  TYR A   2       4.116   3.789  -6.239  1.00 11.99           O  
ATOM     26  H   TYR A   2       0.931   3.145  -0.380  1.00 11.99           H  
ATOM     27  HA  TYR A   2       2.925   5.349  -0.420  1.00 11.99           H  
ATOM     28 1HB  TYR A   2       0.214   5.116  -1.758  1.00 11.99           H  
ATOM     29 2HB  TYR A   2       1.179   6.589  -1.717  1.00 11.99           H  
ATOM     30  HD1 TYR A   2       0.589   3.487  -3.404  1.00 11.99           H  
ATOM     31  HD2 TYR A   2       3.550   6.496  -2.655  1.00 11.99           H  
ATOM     32  HE1 TYR A   2       1.854   2.739  -5.392  1.00 11.99           H  
ATOM     33  HE2 TYR A   2       4.815   5.754  -4.640  1.00 11.99           H  
ATOM     34  HH  TYR A   2       4.895   4.339  -6.349  1.00 11.99           H  
ATOM     35  N   SER A   3       1.004   5.066   1.899  1.00 11.72           N  
ATOM     36  CA  SER A   3       0.359   5.680   3.062  1.00 11.72           C  
ATOM     37  C   SER A   3       1.166   6.855   3.631  1.00 11.72           C  
ATOM     38  O   SER A   3       0.604   7.790   4.201  1.00 11.72           O  
ATOM     39  CB  SER A   3       0.130   4.631   4.134  1.00 11.72           C  
ATOM     40  OG  SER A   3       1.344   4.160   4.657  1.00 11.72           O  
ATOM     41  H   SER A   3       1.242   4.086   1.924  1.00 11.72           H  
ATOM     42  HA  SER A   3      -0.616   6.048   2.742  1.00 11.72           H  
ATOM     43 1HB  SER A   3      -0.476   5.054   4.936  1.00 11.72           H  
ATOM     44 2HB  SER A   3      -0.430   3.801   3.707  1.00 11.72           H  
ATOM     45  HG  SER A   3       1.665   4.850   5.243  1.00 11.72           H  
ATOM     46  N   LEU A   4       2.477   6.844   3.372  1.00 11.35           N  
ATOM     47  CA  LEU A   4       3.393   7.894   3.803  1.00 11.35           C  
ATOM     48  C   LEU A   4       3.090   9.221   3.114  1.00 11.35           C  
ATOM     49  O   LEU A   4       3.436  10.286   3.630  1.00 11.35           O  
ATOM     50  CB  LEU A   4       4.834   7.489   3.493  1.00 11.35           C  
ATOM     51  CG  LEU A   4       5.372   6.305   4.304  1.00 11.35           C  
ATOM     52  CD1 LEU A   4       6.756   5.931   3.795  1.00 11.35           C  
ATOM     53  CD2 LEU A   4       5.413   6.687   5.774  1.00 11.35           C  
ATOM     54  H   LEU A   4       2.851   6.047   2.880  1.00 11.35           H  
ATOM     55  HA  LEU A   4       3.282   8.029   4.877  1.00 11.35           H  
ATOM     56 1HB  LEU A   4       4.902   7.230   2.436  1.00 11.35           H  
ATOM     57 2HB  LEU A   4       5.482   8.346   3.677  1.00 11.35           H  
ATOM     58  HG  LEU A   4       4.717   5.443   4.170  1.00 11.35           H  
ATOM     59 1HD1 LEU A   4       7.138   5.084   4.365  1.00 11.35           H  
ATOM     60 2HD1 LEU A   4       6.693   5.659   2.740  1.00 11.35           H  
ATOM     61 3HD1 LEU A   4       7.429   6.780   3.912  1.00 11.35           H  
ATOM     62 1HD2 LEU A   4       5.790   5.847   6.357  1.00 11.35           H  
ATOM     63 2HD2 LEU A   4       6.070   7.547   5.909  1.00 11.35           H  
ATOM     64 3HD2 LEU A   4       4.408   6.942   6.112  1.00 11.35           H  
ATOM     65  N   LEU A   5       2.488   9.154   1.926  1.00 10.94           N  
ATOM     66  CA  LEU A   5       2.160  10.353   1.183  1.00 10.94           C  
ATOM     67  C   LEU A   5       0.682  10.689   1.379  1.00 10.94           C  
ATOM     68  O   LEU A   5       0.310  11.856   1.499  1.00 10.94           O  
ATOM     69  CB  LEU A   5       2.536  10.176  -0.282  1.00 10.94           C  
ATOM     70  CG  LEU A   5       4.034   9.922  -0.477  1.00 10.94           C  
ATOM     71  CD1 LEU A   5       4.339   9.721  -1.952  1.00 10.94           C  
ATOM     72  CD2 LEU A   5       4.818  11.097   0.126  1.00 10.94           C  
ATOM     73  H   LEU A   5       2.202   8.257   1.544  1.00 10.94           H  
ATOM     74  HA  LEU A   5       2.760  11.170   1.563  1.00 10.94           H  
ATOM     75 1HB  LEU A   5       1.985   9.321  -0.684  1.00 10.94           H  
ATOM     76 2HB  LEU A   5       2.256  11.070  -0.835  1.00 10.94           H  
ATOM     77  HG  LEU A   5       4.311   9.006   0.044  1.00 10.94           H  
ATOM     78 1HD1 LEU A   5       5.402   9.524  -2.082  1.00 10.94           H  
ATOM     79 2HD1 LEU A   5       3.765   8.877  -2.329  1.00 10.94           H  
ATOM     80 3HD1 LEU A   5       4.067  10.620  -2.505  1.00 10.94           H  
ATOM     81 1HD2 LEU A   5       5.879  10.909   0.017  1.00 10.94           H  
ATOM     82 2HD2 LEU A   5       4.553  12.023  -0.387  1.00 10.94           H  
ATOM     83 3HD2 LEU A   5       4.580  11.194   1.187  1.00 10.94           H  
ATOM     84  N   ASP A   6      -0.161   9.660   1.500  1.00 10.59           N  
ATOM     85  CA  ASP A   6      -1.602   9.869   1.688  1.00 10.59           C  
ATOM     86  C   ASP A   6      -1.875  10.665   2.971  1.00 10.59           C  
ATOM     87  O   ASP A   6      -2.777  11.501   3.024  1.00 10.59           O  
ATOM     88  CB  ASP A   6      -2.327   8.527   1.796  1.00 10.59           C  
ATOM     89  CG  ASP A   6      -2.413   7.735   0.483  1.00 10.59           C  
ATOM     90  OD1 ASP A   6      -2.185   8.297  -0.567  1.00 10.59           O  
ATOM     91  OD2 ASP A   6      -2.683   6.554   0.558  1.00 10.59           O  
ATOM     92  H   ASP A   6       0.199   8.712   1.406  1.00 10.59           H  
ATOM     93  HA  ASP A   6      -1.989  10.428   0.837  1.00 10.59           H  
ATOM     94 1HB  ASP A   6      -1.836   7.926   2.546  1.00 10.59           H  
ATOM     95 2HB  ASP A   6      -3.340   8.704   2.152  1.00 10.59           H  
ATOM     96  N   LYS A   7      -1.057  10.413   3.993  1.00 10.36           N  
ATOM     97  CA  LYS A   7      -1.162  11.040   5.305  1.00 10.36           C  
ATOM     98  C   LYS A   7      -0.229  12.246   5.468  1.00 10.36           C  
ATOM     99  O   LYS A   7      -0.040  12.754   6.581  1.00 10.36           O  
ATOM    100  CB  LYS A   7      -0.843  10.009   6.383  1.00 10.36           C  
ATOM    101  CG  LYS A   7      -1.829   8.852   6.460  1.00 10.36           C  
ATOM    102  CD  LYS A   7      -1.441   7.873   7.558  1.00 10.36           C  
ATOM    103  CE  LYS A   7      -2.424   6.717   7.643  1.00 10.36           C  
ATOM    104  NZ  LYS A   7      -2.038   5.739   8.698  1.00 10.36           N  
ATOM    105  H   LYS A   7      -0.347   9.688   3.877  1.00 10.36           H  
ATOM    106  HA  LYS A   7      -2.186  11.390   5.436  1.00 10.36           H  
ATOM    107 1HB  LYS A   7       0.146   9.587   6.189  1.00 10.36           H  
ATOM    108 2HB  LYS A   7      -0.810  10.495   7.358  1.00 10.36           H  
ATOM    109 1HG  LYS A   7      -2.831   9.235   6.649  1.00 10.36           H  
ATOM    110 2HG  LYS A   7      -1.831   8.324   5.504  1.00 10.36           H  
ATOM    111 1HD  LYS A   7      -0.445   7.476   7.345  1.00 10.36           H  
ATOM    112 2HD  LYS A   7      -1.412   8.389   8.516  1.00 10.36           H  
ATOM    113 1HE  LYS A   7      -3.415   7.108   7.868  1.00 10.36           H  
ATOM    114 2HE  LYS A   7      -2.455   6.205   6.681  1.00 10.36           H  
ATOM    115 1HZ  LYS A   7      -2.713   4.987   8.724  1.00 10.36           H  
ATOM    116 2HZ  LYS A   7      -1.123   5.364   8.488  1.00 10.36           H  
ATOM    117 3HZ  LYS A   7      -2.017   6.202   9.595  1.00 10.36           H  
ATOM    118  N   PHE A   8       0.380  12.710   4.378  1.00 10.35           N  
ATOM    119  CA  PHE A   8       1.356  13.793   4.458  1.00 10.35           C  
ATOM    120  C   PHE A   8       0.685  15.142   4.675  1.00 10.35           C  
ATOM    121  O   PHE A   8       0.563  15.994   3.788  1.00 10.35           O  
ATOM    122  CB  PHE A   8       2.174  13.760   3.181  1.00 10.35           C  
ATOM    123  CG  PHE A   8       3.405  14.539   3.119  1.00 10.35           C  
ATOM    124  CD1 PHE A   8       4.587  13.894   3.374  1.00 10.35           C  
ATOM    125  CD2 PHE A   8       3.430  15.857   2.745  1.00 10.35           C  
ATOM    126  CE1 PHE A   8       5.763  14.543   3.282  1.00 10.35           C  
ATOM    127  CE2 PHE A   8       4.634  16.524   2.639  1.00 10.35           C  
ATOM    128  CZ  PHE A   8       5.798  15.861   2.911  1.00 10.35           C  
ATOM    129  H   PHE A   8       0.185  12.306   3.461  1.00 10.35           H  
ATOM    130  HA  PHE A   8       2.017  13.599   5.305  1.00 10.35           H  
ATOM    131 1HB  PHE A   8       2.448  12.742   3.021  1.00 10.35           H  
ATOM    132 2HB  PHE A   8       1.541  14.054   2.344  1.00 10.35           H  
ATOM    133  HD1 PHE A   8       4.563  12.834   3.652  1.00 10.35           H  
ATOM    134  HD2 PHE A   8       2.495  16.360   2.520  1.00 10.35           H  
ATOM    135  HE1 PHE A   8       6.671  14.004   3.488  1.00 10.35           H  
ATOM    136  HE2 PHE A   8       4.661  17.567   2.335  1.00 10.35           H  
ATOM    137  HZ  PHE A   8       6.751  16.374   2.832  1.00 10.35           H  
ATOM    138  N   ASP A   9       0.281  15.357   5.908  1.00 10.60           N  
ATOM    139  CA  ASP A   9      -0.445  16.552   6.260  1.00 10.60           C  
ATOM    140  C   ASP A   9       0.502  17.696   6.526  1.00 10.60           C  
ATOM    141  O   ASP A   9       0.999  17.851   7.643  1.00 10.60           O  
ATOM    142  CB  ASP A   9      -1.333  16.298   7.482  1.00 10.60           C  
ATOM    143  CG  ASP A   9      -2.206  17.498   7.866  1.00 10.60           C  
ATOM    144  OD1 ASP A   9      -1.917  18.605   7.433  1.00 10.60           O  
ATOM    145  OD2 ASP A   9      -3.154  17.307   8.588  1.00 10.60           O  
ATOM    146  H   ASP A   9       0.415  14.602   6.580  1.00 10.60           H  
ATOM    147  HA  ASP A   9      -1.085  16.827   5.422  1.00 10.60           H  
ATOM    148 1HB  ASP A   9      -1.977  15.439   7.287  1.00 10.60           H  
ATOM    149 2HB  ASP A   9      -0.703  16.042   8.335  1.00 10.60           H  
ATOM    150  N   THR A  10       0.676  18.540   5.512  1.00 11.10           N  
ATOM    151  CA  THR A  10       1.620  19.663   5.557  1.00 11.10           C  
ATOM    152  C   THR A  10       1.253  20.785   6.522  1.00 11.10           C  
ATOM    153  O   THR A  10       1.971  21.783   6.600  1.00 11.10           O  
ATOM    154  CB  THR A  10       1.856  20.269   4.165  1.00 11.10           C  
ATOM    155  OG1 THR A  10       0.620  20.729   3.611  1.00 11.10           O  
ATOM    156  CG2 THR A  10       2.461  19.245   3.274  1.00 11.10           C  
ATOM    157  H   THR A  10       0.212  18.288   4.643  1.00 11.10           H  
ATOM    158  HA  THR A  10       2.569  19.271   5.899  1.00 11.10           H  
ATOM    159  HB  THR A  10       2.540  21.114   4.254  1.00 11.10           H  
ATOM    160  HG1 THR A  10       0.228  21.381   4.201  1.00 11.10           H  
ATOM    161 1HG2 THR A  10       2.643  19.671   2.290  1.00 11.10           H  
ATOM    162 2HG2 THR A  10       3.393  18.915   3.706  1.00 11.10           H  
ATOM    163 3HG2 THR A  10       1.775  18.405   3.189  1.00 11.10           H  
ATOM    164  N   ASN A  11       0.159  20.635   7.278  1.00 11.72           N  
ATOM    165  CA  ASN A  11      -0.133  21.598   8.327  1.00 11.72           C  
ATOM    166  C   ASN A  11       0.794  21.297   9.513  1.00 11.72           C  
ATOM    167  O   ASN A  11       0.994  22.137  10.391  1.00 11.72           O  
ATOM    168  CB  ASN A  11      -1.580  21.524   8.756  1.00 11.72           C  
ATOM    169  CG  ASN A  11      -2.535  22.032   7.720  1.00 11.72           C  
ATOM    170  OD1 ASN A  11      -2.643  23.240   7.458  1.00 11.72           O  
ATOM    171  ND2 ASN A  11      -3.222  21.115   7.110  1.00 11.72           N  
ATOM    172  H   ASN A  11      -0.457  19.815   7.173  1.00 11.72           H  
ATOM    173  HA  ASN A  11       0.094  22.603   7.969  1.00 11.72           H  
ATOM    174 1HB  ASN A  11      -1.833  20.491   8.995  1.00 11.72           H  
ATOM    175 2HB  ASN A  11      -1.712  22.106   9.667  1.00 11.72           H  
ATOM    176 1HD2 ASN A  11      -3.880  21.355   6.400  1.00 11.72           H  
ATOM    177 2HD2 ASN A  11      -3.045  20.137   7.348  1.00 11.72           H  
ATOM    178  N   SER A  12       1.348  20.074   9.532  1.00 12.29           N  
ATOM    179  CA  SER A  12       2.276  19.661  10.571  1.00 12.29           C  
ATOM    180  C   SER A  12       3.685  20.049  10.196  1.00 12.29           C  
ATOM    181  O   SER A  12       4.113  19.867   9.060  1.00 12.29           O  
ATOM    182  CB  SER A  12       2.266  18.165  10.776  1.00 12.29           C  
ATOM    183  OG  SER A  12       3.282  17.806  11.691  1.00 12.29           O  
ATOM    184  H   SER A  12       1.134  19.413   8.788  1.00 12.29           H  
ATOM    185  HA  SER A  12       2.010  20.163  11.503  1.00 12.29           H  
ATOM    186 1HB  SER A  12       1.296  17.845  11.149  1.00 12.29           H  
ATOM    187 2HB  SER A  12       2.434  17.667   9.823  1.00 12.29           H  
ATOM    188  HG  SER A  12       3.392  16.848  11.628  1.00 12.29           H  
ATOM    189  N   ASN A  13       4.473  20.431  11.185  1.00 12.65           N  
ATOM    190  CA  ASN A  13       5.844  20.795  10.885  1.00 12.65           C  
ATOM    191  C   ASN A  13       6.765  19.578  10.880  1.00 12.65           C  
ATOM    192  O   ASN A  13       7.975  19.694  10.699  1.00 12.65           O  
ATOM    193  CB  ASN A  13       6.316  21.875  11.826  1.00 12.65           C  
ATOM    194  CG  ASN A  13       5.625  23.191  11.555  1.00 12.65           C  
ATOM    195  OD1 ASN A  13       5.270  23.509  10.413  1.00 12.65           O  
ATOM    196  ND2 ASN A  13       5.423  23.964  12.591  1.00 12.65           N  
ATOM    197  H   ASN A  13       4.103  20.526  12.122  1.00 12.65           H  
ATOM    198  HA  ASN A  13       5.859  21.214   9.891  1.00 12.65           H  
ATOM    199 1HB  ASN A  13       6.154  21.576  12.863  1.00 12.65           H  
ATOM    200 2HB  ASN A  13       7.377  22.021  11.681  1.00 12.65           H  
ATOM    201 1HD2 ASN A  13       4.965  24.846  12.476  1.00 12.65           H  
ATOM    202 2HD2 ASN A  13       5.727  23.672  13.500  1.00 12.65           H  
ATOM    203  N   SER A  14       6.175  18.396  11.073  1.00 12.75           N  
ATOM    204  CA  SER A  14       6.903  17.142  11.028  1.00 12.75           C  
ATOM    205  C   SER A  14       7.075  16.601   9.599  1.00 12.75           C  
ATOM    206  O   SER A  14       7.783  15.617   9.401  1.00 12.75           O  
ATOM    207  CB  SER A  14       6.204  16.100  11.883  1.00 12.75           C  
ATOM    208  OG  SER A  14       4.950  15.743  11.347  1.00 12.75           O  
ATOM    209  H   SER A  14       5.174  18.359  11.242  1.00 12.75           H  
ATOM    210  HA  SER A  14       7.897  17.312  11.440  1.00 12.75           H  
ATOM    211 1HB  SER A  14       6.833  15.216  11.967  1.00 12.75           H  
ATOM    212 2HB  SER A  14       6.065  16.499  12.886  1.00 12.75           H  
ATOM    213  HG  SER A  14       4.481  16.567  11.253  1.00 12.75           H  
ATOM    214  N   VAL A  15       6.410  17.204   8.601  1.00 12.63           N  
ATOM    215  CA  VAL A  15       6.523  16.638   7.251  1.00 12.63           C  
ATOM    216  C   VAL A  15       7.857  16.926   6.545  1.00 12.63           C  
ATOM    217  O   VAL A  15       8.448  18.008   6.686  1.00 12.63           O  
ATOM    218  CB  VAL A  15       5.404  17.147   6.345  1.00 12.63           C  
ATOM    219  CG1 VAL A  15       4.044  16.749   6.856  1.00 12.63           C  
ATOM    220  CG2 VAL A  15       5.527  18.597   6.241  1.00 12.63           C  
ATOM    221  H   VAL A  15       5.822  18.022   8.776  1.00 12.63           H  
ATOM    222  HA  VAL A  15       6.412  15.558   7.336  1.00 12.63           H  
ATOM    223  HB  VAL A  15       5.519  16.709   5.392  1.00 12.63           H  
ATOM    224 1HG1 VAL A  15       3.288  17.108   6.171  1.00 12.63           H  
ATOM    225 2HG1 VAL A  15       3.980  15.664   6.919  1.00 12.63           H  
ATOM    226 3HG1 VAL A  15       3.881  17.186   7.844  1.00 12.63           H  
ATOM    227 1HG2 VAL A  15       4.774  18.974   5.584  1.00 12.63           H  
ATOM    228 2HG2 VAL A  15       5.410  19.036   7.221  1.00 12.63           H  
ATOM    229 3HG2 VAL A  15       6.514  18.833   5.853  1.00 12.63           H  
ATOM    230  N   SER A  16       8.279  15.945   5.731  1.00 12.43           N  
ATOM    231  CA  SER A  16       9.491  16.010   4.911  1.00 12.43           C  
ATOM    232  C   SER A  16       9.404  15.063   3.702  1.00 12.43           C  
ATOM    233  O   SER A  16       8.983  13.913   3.836  1.00 12.43           O  
ATOM    234  CB  SER A  16      10.705  15.658   5.750  1.00 12.43           C  
ATOM    235  OG  SER A  16      11.871  15.646   4.976  1.00 12.43           O  
ATOM    236  H   SER A  16       7.729  15.101   5.690  1.00 12.43           H  
ATOM    237  HA  SER A  16       9.596  17.027   4.545  1.00 12.43           H  
ATOM    238 1HB  SER A  16      10.808  16.397   6.548  1.00 12.43           H  
ATOM    239 2HB  SER A  16      10.563  14.687   6.221  1.00 12.43           H  
ATOM    240  HG  SER A  16      11.807  16.407   4.385  1.00 12.43           H  
ATOM    241  N   PHE A  17       9.832  15.552   2.533  1.00 12.21           N  
ATOM    242  CA  PHE A  17       9.803  14.800   1.274  1.00 12.21           C  
ATOM    243  C   PHE A  17      11.025  15.140   0.412  1.00 12.21           C  
ATOM    244  O   PHE A  17      11.311  16.308   0.142  1.00 12.21           O  
ATOM    245  CB  PHE A  17       8.478  15.133   0.581  1.00 12.21           C  
ATOM    246  CG  PHE A  17       8.097  14.476  -0.693  1.00 12.21           C  
ATOM    247  CD1 PHE A  17       7.802  13.125  -0.742  1.00 12.21           C  
ATOM    248  CD2 PHE A  17       7.925  15.231  -1.828  1.00 12.21           C  
ATOM    249  CE1 PHE A  17       7.356  12.547  -1.918  1.00 12.21           C  
ATOM    250  CE2 PHE A  17       7.475  14.664  -2.993  1.00 12.21           C  
ATOM    251  CZ  PHE A  17       7.186  13.317  -3.034  1.00 12.21           C  
ATOM    252  H   PHE A  17      10.163  16.511   2.518  1.00 12.21           H  
ATOM    253  HA  PHE A  17       9.826  13.735   1.504  1.00 12.21           H  
ATOM    254 1HB  PHE A  17       7.705  14.901   1.266  1.00 12.21           H  
ATOM    255 2HB  PHE A  17       8.440  16.204   0.412  1.00 12.21           H  
ATOM    256  HD1 PHE A  17       7.913  12.521   0.161  1.00 12.21           H  
ATOM    257  HD2 PHE A  17       8.140  16.300  -1.792  1.00 12.21           H  
ATOM    258  HE1 PHE A  17       7.123  11.483  -1.953  1.00 12.21           H  
ATOM    259  HE2 PHE A  17       7.344  15.283  -3.879  1.00 12.21           H  
ATOM    260  HZ  PHE A  17       6.823  12.867  -3.949  1.00 12.21           H  
ATOM    261  N   ASN A  18      11.778  14.111   0.006  1.00 12.00           N  
ATOM    262  CA  ASN A  18      13.010  14.329  -0.759  1.00 12.00           C  
ATOM    263  C   ASN A  18      12.970  13.866  -2.219  1.00 12.00           C  
ATOM    264  O   ASN A  18      14.013  13.615  -2.821  1.00 12.00           O  
ATOM    265  CB  ASN A  18      14.178  13.687  -0.040  1.00 12.00           C  
ATOM    266  CG  ASN A  18      14.495  14.379   1.266  1.00 12.00           C  
ATOM    267  OD1 ASN A  18      15.060  15.479   1.278  1.00 12.00           O  
ATOM    268  ND2 ASN A  18      14.143  13.755   2.362  1.00 12.00           N  
ATOM    269  H   ASN A  18      11.502  13.168   0.245  1.00 12.00           H  
ATOM    270  HA  ASN A  18      13.197  15.405  -0.794  1.00 12.00           H  
ATOM    271 1HB  ASN A  18      13.954  12.638   0.159  1.00 12.00           H  
ATOM    272 2HB  ASN A  18      15.060  13.719  -0.679  1.00 12.00           H  
ATOM    273 1HD2 ASN A  18      14.333  14.168   3.255  1.00 12.00           H  
ATOM    274 2HD2 ASN A  18      13.689  12.867   2.310  1.00 12.00           H  
ATOM    275  N   LEU A  19      11.786  13.714  -2.785  1.00 11.81           N  
ATOM    276  CA  LEU A  19      11.689  13.325  -4.188  1.00 11.81           C  
ATOM    277  C   LEU A  19      12.335  14.403  -5.047  1.00 11.81           C  
ATOM    278  O   LEU A  19      12.032  15.578  -4.889  1.00 11.81           O  
ATOM    279  CB  LEU A  19      10.238  13.110  -4.603  1.00 11.81           C  
ATOM    280  CG  LEU A  19      10.022  12.585  -6.015  1.00 11.81           C  
ATOM    281  CD1 LEU A  19      10.585  11.190  -6.122  1.00 11.81           C  
ATOM    282  CD2 LEU A  19       8.539  12.587  -6.334  1.00 11.81           C  
ATOM    283  H   LEU A  19      10.947  13.913  -2.256  1.00 11.81           H  
ATOM    284  HA  LEU A  19      12.234  12.393  -4.332  1.00 11.81           H  
ATOM    285 1HB  LEU A  19       9.782  12.412  -3.909  1.00 11.81           H  
ATOM    286 2HB  LEU A  19       9.730  14.066  -4.530  1.00 11.81           H  
ATOM    287  HG  LEU A  19      10.536  13.212  -6.711  1.00 11.81           H  
ATOM    288 1HD1 LEU A  19      10.438  10.816  -7.136  1.00 11.81           H  
ATOM    289 2HD1 LEU A  19      11.650  11.207  -5.894  1.00 11.81           H  
ATOM    290 3HD1 LEU A  19      10.074  10.537  -5.416  1.00 11.81           H  
ATOM    291 1HD2 LEU A  19       8.385  12.219  -7.350  1.00 11.81           H  
ATOM    292 2HD2 LEU A  19       8.022  11.935  -5.635  1.00 11.81           H  
ATOM    293 3HD2 LEU A  19       8.146  13.598  -6.249  1.00 11.81           H  
ATOM    294  N   LYS A  20      13.180  14.016  -6.002  1.00 11.56           N  
ATOM    295  CA  LYS A  20      13.868  15.005  -6.841  1.00 11.56           C  
ATOM    296  C   LYS A  20      12.888  15.938  -7.561  1.00 11.56           C  
ATOM    297  O   LYS A  20      13.182  17.113  -7.780  1.00 11.56           O  
ATOM    298  CB  LYS A  20      14.734  14.291  -7.881  1.00 11.56           C  
ATOM    299  CG  LYS A  20      15.962  13.590  -7.310  1.00 11.56           C  
ATOM    300  CD  LYS A  20      16.756  12.884  -8.407  1.00 11.56           C  
ATOM    301  CE  LYS A  20      17.975  12.166  -7.842  1.00 11.56           C  
ATOM    302  NZ  LYS A  20      18.730  11.439  -8.902  1.00 11.56           N  
ATOM    303  H   LYS A  20      13.391  13.035  -6.107  1.00 11.56           H  
ATOM    304  HA  LYS A  20      14.506  15.614  -6.200  1.00 11.56           H  
ATOM    305 1HB  LYS A  20      14.135  13.546  -8.403  1.00 11.56           H  
ATOM    306 2HB  LYS A  20      15.075  15.013  -8.623  1.00 11.56           H  
ATOM    307 1HG  LYS A  20      16.603  14.325  -6.820  1.00 11.56           H  
ATOM    308 2HG  LYS A  20      15.648  12.857  -6.567  1.00 11.56           H  
ATOM    309 1HD  LYS A  20      16.117  12.153  -8.906  1.00 11.56           H  
ATOM    310 2HD  LYS A  20      17.088  13.613  -9.145  1.00 11.56           H  
ATOM    311 1HE  LYS A  20      18.635  12.897  -7.378  1.00 11.56           H  
ATOM    312 2HE  LYS A  20      17.651  11.452  -7.086  1.00 11.56           H  
ATOM    313 1HZ  LYS A  20      19.529  10.977  -8.490  1.00 11.56           H  
ATOM    314 2HZ  LYS A  20      18.128  10.750  -9.331  1.00 11.56           H  
ATOM    315 3HZ  LYS A  20      19.045  12.094  -9.602  1.00 11.56           H  
ATOM    316  N   LYS A  21      11.726  15.415  -7.929  1.00 11.22           N  
ATOM    317  CA  LYS A  21      10.674  16.178  -8.593  1.00 11.22           C  
ATOM    318  C   LYS A  21      10.217  17.397  -7.782  1.00 11.22           C  
ATOM    319  O   LYS A  21       9.811  18.415  -8.348  1.00 11.22           O  
ATOM    320  CB  LYS A  21       9.462  15.291  -8.849  1.00 11.22           C  
ATOM    321  CG  LYS A  21       8.333  15.967  -9.605  1.00 11.22           C  
ATOM    322  CD  LYS A  21       7.189  14.994  -9.879  1.00 11.22           C  
ATOM    323  CE  LYS A  21       6.041  15.681 -10.611  1.00 11.22           C  
ATOM    324  NZ  LYS A  21       4.914  14.745 -10.882  1.00 11.22           N  
ATOM    325  H   LYS A  21      11.562  14.443  -7.721  1.00 11.22           H  
ATOM    326  HA  LYS A  21      11.063  16.539  -9.547  1.00 11.22           H  
ATOM    327 1HB  LYS A  21       9.763  14.396  -9.392  1.00 11.22           H  
ATOM    328 2HB  LYS A  21       9.057  14.980  -7.899  1.00 11.22           H  
ATOM    329 1HG  LYS A  21       7.956  16.802  -9.010  1.00 11.22           H  
ATOM    330 2HG  LYS A  21       8.708  16.357 -10.550  1.00 11.22           H  
ATOM    331 1HD  LYS A  21       7.553  14.164 -10.485  1.00 11.22           H  
ATOM    332 2HD  LYS A  21       6.819  14.597  -8.934  1.00 11.22           H  
ATOM    333 1HE  LYS A  21       5.676  16.508 -10.005  1.00 11.22           H  
ATOM    334 2HE  LYS A  21       6.409  16.073 -11.560  1.00 11.22           H  
ATOM    335 1HZ  LYS A  21       4.177  15.236 -11.367  1.00 11.22           H  
ATOM    336 2HZ  LYS A  21       5.242  13.979 -11.454  1.00 11.22           H  
ATOM    337 3HZ  LYS A  21       4.559  14.384 -10.009  1.00 11.22           H  
ATOM    338  N   LEU A  22      10.171  17.240  -6.458  1.00 10.85           N  
ATOM    339  CA  LEU A  22       9.699  18.270  -5.547  1.00 10.85           C  
ATOM    340  C   LEU A  22      10.201  18.037  -4.132  1.00 10.85           C  
ATOM    341  O   LEU A  22       9.805  17.068  -3.488  1.00 10.85           O  
ATOM    342  CB  LEU A  22       8.162  18.295  -5.536  1.00 10.85           C  
ATOM    343  CG  LEU A  22       7.510  19.402  -4.683  1.00 10.85           C  
ATOM    344  CD1 LEU A  22       6.135  19.729  -5.247  1.00 10.85           C  
ATOM    345  CD2 LEU A  22       7.385  18.912  -3.226  1.00 10.85           C  
ATOM    346  H   LEU A  22      10.573  16.403  -6.046  1.00 10.85           H  
ATOM    347  HA  LEU A  22      10.075  19.233  -5.892  1.00 10.85           H  
ATOM    348 1HB  LEU A  22       7.810  18.421  -6.559  1.00 10.85           H  
ATOM    349 2HB  LEU A  22       7.807  17.335  -5.168  1.00 10.85           H  
ATOM    350  HG  LEU A  22       8.127  20.302  -4.713  1.00 10.85           H  
ATOM    351 1HD1 LEU A  22       5.672  20.512  -4.646  1.00 10.85           H  
ATOM    352 2HD1 LEU A  22       6.236  20.074  -6.277  1.00 10.85           H  
ATOM    353 3HD1 LEU A  22       5.511  18.836  -5.223  1.00 10.85           H  
ATOM    354 1HD2 LEU A  22       6.926  19.692  -2.618  1.00 10.85           H  
ATOM    355 2HD2 LEU A  22       6.764  18.017  -3.197  1.00 10.85           H  
ATOM    356 3HD2 LEU A  22       8.364  18.680  -2.828  1.00 10.85           H  
ATOM    357  N   GLU A  23      10.999  18.961  -3.615  1.00 10.56           N  
ATOM    358  CA  GLU A  23      11.510  18.802  -2.260  1.00 10.56           C  
ATOM    359  C   GLU A  23      10.658  19.604  -1.284  1.00 10.56           C  
ATOM    360  O   GLU A  23      10.191  20.698  -1.614  1.00 10.56           O  
ATOM    361  CB  GLU A  23      12.968  19.263  -2.167  1.00 10.56           C  
ATOM    362  CG  GLU A  23      13.960  18.435  -2.999  1.00 10.56           C  
ATOM    363  CD  GLU A  23      15.394  18.937  -2.877  1.00 10.56           C  
ATOM    364  OE1 GLU A  23      15.598  19.934  -2.225  1.00 10.56           O  
ATOM    365  OE2 GLU A  23      16.274  18.326  -3.437  1.00 10.56           O  
ATOM    366  H   GLU A  23      11.282  19.750  -4.178  1.00 10.56           H  
ATOM    367  HA  GLU A  23      11.454  17.748  -1.982  1.00 10.56           H  
ATOM    368 1HB  GLU A  23      13.042  20.300  -2.491  1.00 10.56           H  
ATOM    369 2HB  GLU A  23      13.292  19.220  -1.126  1.00 10.56           H  
ATOM    370 1HG  GLU A  23      13.916  17.395  -2.666  1.00 10.56           H  
ATOM    371 2HG  GLU A  23      13.652  18.460  -4.046  1.00 10.56           H  
ATOM    372  N   TRP A  24      10.484  19.074  -0.078  1.00 10.47           N  
ATOM    373  CA  TRP A  24       9.759  19.782   0.970  1.00 10.47           C  
ATOM    374  C   TRP A  24      10.250  19.453   2.373  1.00 10.47           C  
ATOM    375  O   TRP A  24      10.470  18.296   2.727  1.00 10.47           O  
ATOM    376  CB  TRP A  24       8.255  19.516   0.871  1.00 10.47           C  
ATOM    377  CG  TRP A  24       7.452  20.207   1.944  1.00 10.47           C  
ATOM    378  CD1 TRP A  24       6.802  19.623   2.979  1.00 10.47           C  
ATOM    379  CD2 TRP A  24       7.263  21.625   2.116  1.00 10.47           C  
ATOM    380  NE1 TRP A  24       6.199  20.573   3.752  1.00 10.47           N  
ATOM    381  CE2 TRP A  24       6.473  21.793   3.255  1.00 10.47           C  
ATOM    382  CE3 TRP A  24       7.693  22.748   1.410  1.00 10.47           C  
ATOM    383  CZ2 TRP A  24       6.103  23.036   3.713  1.00 10.47           C  
ATOM    384  CZ3 TRP A  24       7.323  24.004   1.870  1.00 10.47           C  
ATOM    385  CH2 TRP A  24       6.545  24.142   2.993  1.00 10.47           C  
ATOM    386  H   TRP A  24      10.860  18.146   0.101  1.00 10.47           H  
ATOM    387  HA  TRP A  24       9.908  20.849   0.812  1.00 10.47           H  
ATOM    388 1HB  TRP A  24       7.891  19.848  -0.103  1.00 10.47           H  
ATOM    389 2HB  TRP A  24       8.066  18.450   0.942  1.00 10.47           H  
ATOM    390  HD1 TRP A  24       6.758  18.564   3.162  1.00 10.47           H  
ATOM    391  HE1 TRP A  24       5.642  20.399   4.575  1.00 10.47           H  
ATOM    392  HE3 TRP A  24       8.314  22.637   0.517  1.00 10.47           H  
ATOM    393  HZ2 TRP A  24       5.486  23.164   4.605  1.00 10.47           H  
ATOM    394  HZ3 TRP A  24       7.664  24.878   1.317  1.00 10.47           H  
ATOM    395  HH2 TRP A  24       6.272  25.142   3.330  1.00 10.47           H  
ATOM    396  N   SER A  25      10.426  20.492   3.176  1.00 10.61           N  
ATOM    397  CA  SER A  25      10.807  20.325   4.569  1.00 10.61           C  
ATOM    398  C   SER A  25      10.192  21.424   5.404  1.00 10.61           C  
ATOM    399  O   SER A  25      10.514  22.600   5.230  1.00 10.61           O  
ATOM    400  CB  SER A  25      12.319  20.340   4.709  1.00 10.61           C  
ATOM    401  OG  SER A  25      12.712  20.248   6.055  1.00 10.61           O  
ATOM    402  H   SER A  25      10.254  21.423   2.823  1.00 10.61           H  
ATOM    403  HA  SER A  25      10.422  19.370   4.930  1.00 10.61           H  
ATOM    404 1HB  SER A  25      12.732  19.496   4.153  1.00 10.61           H  
ATOM    405 2HB  SER A  25      12.724  21.251   4.270  1.00 10.61           H  
ATOM    406  HG  SER A  25      12.589  21.130   6.431  1.00 10.61           H  
ATOM    407  N   ALA A  26       9.298  21.041   6.309  1.00 10.97           N  
ATOM    408  CA  ALA A  26       8.630  22.021   7.153  1.00 10.97           C  
ATOM    409  C   ALA A  26       9.469  22.366   8.395  1.00 10.97           C  
ATOM    410  O   ALA A  26       9.365  23.467   8.928  1.00 10.97           O  
ATOM    411  CB  ALA A  26       7.270  21.505   7.546  1.00 10.97           C  
ATOM    412  H   ALA A  26       9.064  20.048   6.402  1.00 10.97           H  
ATOM    413  HA  ALA A  26       8.501  22.936   6.575  1.00 10.97           H  
ATOM    414 1HB  ALA A  26       6.768  22.258   8.145  1.00 10.97           H  
ATOM    415 2HB  ALA A  26       6.686  21.303   6.655  1.00 10.97           H  
ATOM    416 3HB  ALA A  26       7.390  20.586   8.120  1.00 10.97           H  
ATOM    417  N   THR A  27      10.289  21.398   8.829  1.00 11.50           N  
ATOM    418  CA  THR A  27      11.172  21.447  10.008  1.00 11.50           C  
ATOM    419  C   THR A  27      10.434  21.555  11.347  1.00 11.50           C  
ATOM    420  O   THR A  27       9.850  22.589  11.686  1.00 11.50           O  
ATOM    421  CB  THR A  27      12.187  22.602   9.928  1.00 11.50           C  
ATOM    422  OG1 THR A  27      12.994  22.469   8.749  1.00 11.50           O  
ATOM    423  CG2 THR A  27      13.098  22.543  11.150  1.00 11.50           C  
ATOM    424  H   THR A  27      10.290  20.543   8.296  1.00 11.50           H  
ATOM    425  HA  THR A  27      11.740  20.515  10.029  1.00 11.50           H  
ATOM    426  HB  THR A  27      11.671  23.562   9.915  1.00 11.50           H  
ATOM    427  HG1 THR A  27      13.708  23.113   8.784  1.00 11.50           H  
ATOM    428 1HG2 THR A  27      13.821  23.358  11.105  1.00 11.50           H  
ATOM    429 2HG2 THR A  27      12.506  22.637  12.053  1.00 11.50           H  
ATOM    430 3HG2 THR A  27      13.622  21.590  11.166  1.00 11.50           H  
ATOM    431  N   ASN A  28      10.513  20.515  12.172  1.00 12.09           N  
ATOM    432  CA  ASN A  28       9.793  20.609  13.429  1.00 12.09           C  
ATOM    433  C   ASN A  28      10.574  21.400  14.459  1.00 12.09           C  
ATOM    434  O   ASN A  28      11.321  20.850  15.267  1.00 12.09           O  
ATOM    435  CB  ASN A  28       9.443  19.253  13.987  1.00 12.09           C  
ATOM    436  CG  ASN A  28       8.508  19.377  15.161  1.00 12.09           C  
ATOM    437  OD1 ASN A  28       8.327  20.459  15.748  1.00 12.09           O  
ATOM    438  ND2 ASN A  28       7.903  18.271  15.532  1.00 12.09           N  
ATOM    439  H   ASN A  28      11.008  19.678  11.909  1.00 12.09           H  
ATOM    440  HA  ASN A  28       8.865  21.146  13.254  1.00 12.09           H  
ATOM    441 1HB  ASN A  28       8.965  18.655  13.212  1.00 12.09           H  
ATOM    442 2HB  ASN A  28      10.347  18.737  14.302  1.00 12.09           H  
ATOM    443 1HD2 ASN A  28       7.268  18.284  16.310  1.00 12.09           H  
ATOM    444 2HD2 ASN A  28       8.086  17.415  15.050  1.00 12.09           H  
ATOM    445  N   GLU A  29      10.334  22.698  14.463  1.00 12.56           N  
ATOM    446  CA  GLU A  29      11.017  23.636  15.347  1.00 12.56           C  
ATOM    447  C   GLU A  29      10.377  23.731  16.735  1.00 12.56           C  
ATOM    448  O   GLU A  29      10.870  24.475  17.591  1.00 12.56           O  
ATOM    449  CB  GLU A  29      11.042  25.047  14.735  1.00 12.56           C  
ATOM    450  CG  GLU A  29      11.860  25.189  13.453  1.00 12.56           C  
ATOM    451  CD  GLU A  29      11.893  26.603  12.907  1.00 12.56           C  
ATOM    452  OE1 GLU A  29      11.274  27.463  13.490  1.00 12.56           O  
ATOM    453  OE2 GLU A  29      12.556  26.824  11.916  1.00 12.56           O  
ATOM    454  H   GLU A  29       9.713  23.034  13.726  1.00 12.56           H  
ATOM    455  HA  GLU A  29      12.047  23.295  15.473  1.00 12.56           H  
ATOM    456 1HB  GLU A  29      10.021  25.360  14.514  1.00 12.56           H  
ATOM    457 2HB  GLU A  29      11.445  25.748  15.468  1.00 12.56           H  
ATOM    458 1HG  GLU A  29      12.878  24.846  13.633  1.00 12.56           H  
ATOM    459 2HG  GLU A  29      11.411  24.548  12.703  1.00 12.56           H  
ATOM    460  N   GLU A  30       9.298  22.983  16.989  1.00 12.78           N  
ATOM    461  CA  GLU A  30       8.612  23.136  18.273  1.00 12.78           C  
ATOM    462  C   GLU A  30       9.513  22.812  19.456  1.00 12.78           C  
ATOM    463  O   GLU A  30       9.433  23.476  20.490  1.00 12.78           O  
ATOM    464  CB  GLU A  30       7.350  22.273  18.343  1.00 12.78           C  
ATOM    465  CG  GLU A  30       6.214  22.731  17.423  1.00 12.78           C  
ATOM    466  CD  GLU A  30       4.977  21.844  17.496  1.00 12.78           C  
ATOM    467  OE1 GLU A  30       5.019  20.841  18.168  1.00 12.78           O  
ATOM    468  OE2 GLU A  30       3.995  22.181  16.871  1.00 12.78           O  
ATOM    469  H   GLU A  30       8.956  22.305  16.302  1.00 12.78           H  
ATOM    470  HA  GLU A  30       8.304  24.174  18.366  1.00 12.78           H  
ATOM    471 1HB  GLU A  30       7.598  21.242  18.095  1.00 12.78           H  
ATOM    472 2HB  GLU A  30       6.972  22.274  19.365  1.00 12.78           H  
ATOM    473 1HG  GLU A  30       5.937  23.751  17.688  1.00 12.78           H  
ATOM    474 2HG  GLU A  30       6.587  22.740  16.398  1.00 12.78           H  
ATOM    475  N   ASP A  31      10.395  21.822  19.317  1.00 12.67           N  
ATOM    476  CA  ASP A  31      11.289  21.472  20.418  1.00 12.67           C  
ATOM    477  C   ASP A  31      12.215  22.631  20.803  1.00 12.67           C  
ATOM    478  O   ASP A  31      12.590  22.777  21.971  1.00 12.67           O  
ATOM    479  CB  ASP A  31      12.138  20.250  20.074  1.00 12.67           C  
ATOM    480  CG  ASP A  31      11.347  18.937  20.048  1.00 12.67           C  
ATOM    481  OD1 ASP A  31      10.227  18.921  20.508  1.00 12.67           O  
ATOM    482  OD2 ASP A  31      11.881  17.959  19.584  1.00 12.67           O  
ATOM    483  H   ASP A  31      10.434  21.311  18.443  1.00 12.67           H  
ATOM    484  HA  ASP A  31      10.677  21.229  21.288  1.00 12.67           H  
ATOM    485 1HB  ASP A  31      12.602  20.401  19.096  1.00 12.67           H  
ATOM    486 2HB  ASP A  31      12.944  20.157  20.800  1.00 12.67           H  
ATOM    487  N   ASP A  32      12.625  23.429  19.809  1.00 12.23           N  
ATOM    488  CA  ASP A  32      13.545  24.519  20.077  1.00 12.23           C  
ATOM    489  C   ASP A  32      12.782  25.653  20.713  1.00 12.23           C  
ATOM    490  O   ASP A  32      13.277  26.315  21.630  1.00 12.23           O  
ATOM    491  CB  ASP A  32      14.237  24.980  18.800  1.00 12.23           C  
ATOM    492  CG  ASP A  32      15.213  23.930  18.242  1.00 12.23           C  
ATOM    493  OD1 ASP A  32      15.541  23.003  18.950  1.00 12.23           O  
ATOM    494  OD2 ASP A  32      15.610  24.066  17.112  1.00 12.23           O  
ATOM    495  H   ASP A  32      12.244  23.327  18.875  1.00 12.23           H  
ATOM    496  HA  ASP A  32      14.305  24.178  20.777  1.00 12.23           H  
ATOM    497 1HB  ASP A  32      13.482  25.199  18.038  1.00 12.23           H  
ATOM    498 2HB  ASP A  32      14.784  25.902  18.993  1.00 12.23           H  
ATOM    499  N   LEU A  33      11.552  25.858  20.248  1.00 11.53           N  
ATOM    500  CA  LEU A  33      10.737  26.910  20.813  1.00 11.53           C  
ATOM    501  C   LEU A  33      10.441  26.579  22.263  1.00 11.53           C  
ATOM    502  O   LEU A  33      10.505  27.450  23.128  1.00 11.53           O  
ATOM    503  CB  LEU A  33       9.438  27.044  20.027  1.00 11.53           C  
ATOM    504  CG  LEU A  33       9.608  27.569  18.610  1.00 11.53           C  
ATOM    505  CD1 LEU A  33       8.284  27.480  17.878  1.00 11.53           C  
ATOM    506  CD2 LEU A  33      10.118  28.997  18.672  1.00 11.53           C  
ATOM    507  H   LEU A  33      11.198  25.287  19.477  1.00 11.53           H  
ATOM    508  HA  LEU A  33      11.285  27.848  20.767  1.00 11.53           H  
ATOM    509 1HB  LEU A  33       8.965  26.066  19.969  1.00 11.53           H  
ATOM    510 2HB  LEU A  33       8.774  27.719  20.562  1.00 11.53           H  
ATOM    511  HG  LEU A  33      10.331  26.950  18.074  1.00 11.53           H  
ATOM    512 1HD1 LEU A  33       8.410  27.846  16.859  1.00 11.53           H  
ATOM    513 2HD1 LEU A  33       7.955  26.445  17.850  1.00 11.53           H  
ATOM    514 3HD1 LEU A  33       7.541  28.084  18.395  1.00 11.53           H  
ATOM    515 1HD2 LEU A  33      10.251  29.377  17.658  1.00 11.53           H  
ATOM    516 2HD2 LEU A  33       9.399  29.621  19.205  1.00 11.53           H  
ATOM    517 3HD2 LEU A  33      11.074  29.018  19.197  1.00 11.53           H  
ATOM    518  N   ALA A  34      10.176  25.303  22.545  1.00 10.66           N  
ATOM    519  CA  ALA A  34       9.916  24.893  23.909  1.00 10.66           C  
ATOM    520  C   ALA A  34      11.130  25.169  24.786  1.00 10.66           C  
ATOM    521  O   ALA A  34      10.995  25.719  25.885  1.00 10.66           O  
ATOM    522  CB  ALA A  34       9.569  23.417  23.940  1.00 10.66           C  
ATOM    523  H   ALA A  34      10.121  24.614  21.795  1.00 10.66           H  
ATOM    524  HA  ALA A  34       9.076  25.476  24.288  1.00 10.66           H  
ATOM    525 1HB  ALA A  34       9.357  23.111  24.961  1.00 10.66           H  
ATOM    526 2HB  ALA A  34       8.695  23.238  23.313  1.00 10.66           H  
ATOM    527 3HB  ALA A  34      10.411  22.842  23.554  1.00 10.66           H  
ATOM    528  N   ALA A  35      12.327  24.847  24.274  1.00  9.73           N  
ATOM    529  CA  ALA A  35      13.549  25.094  25.022  1.00  9.73           C  
ATOM    530  C   ALA A  35      13.714  26.583  25.299  1.00  9.73           C  
ATOM    531  O   ALA A  35      14.095  26.987  26.393  1.00  9.73           O  
ATOM    532  CB  ALA A  35      14.744  24.571  24.250  1.00  9.73           C  
ATOM    533  H   ALA A  35      12.390  24.380  23.366  1.00  9.73           H  
ATOM    534  HA  ALA A  35      13.476  24.574  25.975  1.00  9.73           H  
ATOM    535 1HB  ALA A  35      15.651  24.740  24.824  1.00  9.73           H  
ATOM    536 2HB  ALA A  35      14.617  23.503  24.067  1.00  9.73           H  
ATOM    537 3HB  ALA A  35      14.815  25.091  23.296  1.00  9.73           H  
ATOM    538  N   TYR A  36      13.386  27.407  24.312  1.00  8.83           N  
ATOM    539  CA  TYR A  36      13.438  28.850  24.471  1.00  8.83           C  
ATOM    540  C   TYR A  36      12.507  29.328  25.577  1.00  8.83           C  
ATOM    541  O   TYR A  36      12.917  30.050  26.491  1.00  8.83           O  
ATOM    542  CB  TYR A  36      13.092  29.544  23.150  1.00  8.83           C  
ATOM    543  CG  TYR A  36      12.946  31.033  23.251  1.00  8.83           C  
ATOM    544  CD1 TYR A  36      14.061  31.850  23.305  1.00  8.83           C  
ATOM    545  CD2 TYR A  36      11.672  31.585  23.286  1.00  8.83           C  
ATOM    546  CE1 TYR A  36      13.901  33.221  23.395  1.00  8.83           C  
ATOM    547  CE2 TYR A  36      11.514  32.949  23.377  1.00  8.83           C  
ATOM    548  CZ  TYR A  36      12.620  33.767  23.433  1.00  8.83           C  
ATOM    549  OH  TYR A  36      12.467  35.132  23.524  1.00  8.83           O  
ATOM    550  H   TYR A  36      13.103  27.020  23.412  1.00  8.83           H  
ATOM    551  HA  TYR A  36      14.453  29.125  24.754  1.00  8.83           H  
ATOM    552 1HB  TYR A  36      13.866  29.322  22.415  1.00  8.83           H  
ATOM    553 2HB  TYR A  36      12.171  29.152  22.762  1.00  8.83           H  
ATOM    554  HD1 TYR A  36      15.060  31.415  23.275  1.00  8.83           H  
ATOM    555  HD2 TYR A  36      10.800  30.934  23.240  1.00  8.83           H  
ATOM    556  HE1 TYR A  36      14.777  33.868  23.439  1.00  8.83           H  
ATOM    557  HE2 TYR A  36      10.519  33.379  23.403  1.00  8.83           H  
ATOM    558  HH  TYR A  36      11.533  35.351  23.523  1.00  8.83           H  
ATOM    559  N   TRP A  37      11.248  28.896  25.518  1.00  8.03           N  
ATOM    560  CA  TRP A  37      10.253  29.365  26.470  1.00  8.03           C  
ATOM    561  C   TRP A  37      10.541  28.881  27.889  1.00  8.03           C  
ATOM    562  O   TRP A  37      10.228  29.574  28.868  1.00  8.03           O  
ATOM    563  CB  TRP A  37       8.850  28.946  26.029  1.00  8.03           C  
ATOM    564  CG  TRP A  37       8.385  29.697  24.805  1.00  8.03           C  
ATOM    565  CD1 TRP A  37       8.107  29.187  23.569  1.00  8.03           C  
ATOM    566  CD2 TRP A  37       8.190  31.123  24.699  1.00  8.03           C  
ATOM    567  NE1 TRP A  37       7.743  30.196  22.711  1.00  8.03           N  
ATOM    568  CE2 TRP A  37       7.791  31.387  23.386  1.00  8.03           C  
ATOM    569  CE3 TRP A  37       8.323  32.180  25.598  1.00  8.03           C  
ATOM    570  CZ2 TRP A  37       7.521  32.672  22.949  1.00  8.03           C  
ATOM    571  CZ3 TRP A  37       8.053  33.469  25.164  1.00  8.03           C  
ATOM    572  CH2 TRP A  37       7.661  33.709  23.873  1.00  8.03           C  
ATOM    573  H   TRP A  37      10.973  28.268  24.762  1.00  8.03           H  
ATOM    574  HA  TRP A  37      10.282  30.451  26.468  1.00  8.03           H  
ATOM    575 1HB  TRP A  37       8.853  27.877  25.796  1.00  8.03           H  
ATOM    576 2HB  TRP A  37       8.141  29.111  26.838  1.00  8.03           H  
ATOM    577  HD1 TRP A  37       8.163  28.136  23.303  1.00  8.03           H  
ATOM    578  HE1 TRP A  37       7.486  30.082  21.742  1.00  8.03           H  
ATOM    579  HE3 TRP A  37       8.630  31.992  26.621  1.00  8.03           H  
ATOM    580  HZ2 TRP A  37       7.210  32.882  21.925  1.00  8.03           H  
ATOM    581  HZ3 TRP A  37       8.160  34.286  25.879  1.00  8.03           H  
ATOM    582  HH2 TRP A  37       7.457  34.734  23.564  1.00  8.03           H  
ATOM    583  N   ALA A  38      11.222  27.743  28.006  1.00  7.34           N  
ATOM    584  CA  ALA A  38      11.584  27.176  29.296  1.00  7.34           C  
ATOM    585  C   ALA A  38      12.422  28.151  30.131  1.00  7.34           C  
ATOM    586  O   ALA A  38      12.372  28.103  31.364  1.00  7.34           O  
ATOM    587  CB  ALA A  38      12.361  25.885  29.093  1.00  7.34           C  
ATOM    588  H   ALA A  38      11.441  27.207  27.165  1.00  7.34           H  
ATOM    589  HA  ALA A  38      10.667  26.960  29.838  1.00  7.34           H  
ATOM    590 1HB  ALA A  38      12.603  25.451  30.060  1.00  7.34           H  
ATOM    591 2HB  ALA A  38      11.757  25.185  28.514  1.00  7.34           H  
ATOM    592 3HB  ALA A  38      13.280  26.100  28.556  1.00  7.34           H  
ATOM    593  N   ASP A  39      13.203  29.016  29.473  1.00  6.79           N  
ATOM    594  CA  ASP A  39      14.069  29.976  30.153  1.00  6.79           C  
ATOM    595  C   ASP A  39      13.528  31.414  30.095  1.00  6.79           C  
ATOM    596  O   ASP A  39      14.278  32.368  30.316  1.00  6.79           O  
ATOM    597  CB  ASP A  39      15.484  29.942  29.566  1.00  6.79           C  
ATOM    598  CG  ASP A  39      16.239  28.630  29.837  1.00  6.79           C  
ATOM    599  OD1 ASP A  39      16.149  28.133  30.937  1.00  6.79           O  
ATOM    600  OD2 ASP A  39      16.923  28.159  28.958  1.00  6.79           O  
ATOM    601  H   ASP A  39      13.172  29.049  28.450  1.00  6.79           H  
ATOM    602  HA  ASP A  39      14.135  29.688  31.202  1.00  6.79           H  
ATOM    603 1HB  ASP A  39      15.417  30.082  28.484  1.00  6.79           H  
ATOM    604 2HB  ASP A  39      16.065  30.770  29.967  1.00  6.79           H  
ATOM    605  N   SER A  40      12.229  31.574  29.821  1.00  6.39           N  
ATOM    606  CA  SER A  40      11.604  32.895  29.676  1.00  6.39           C  
ATOM    607  C   SER A  40      11.319  33.690  30.959  1.00  6.39           C  
ATOM    608  O   SER A  40      10.870  34.833  30.877  1.00  6.39           O  
ATOM    609  CB  SER A  40      10.311  32.771  28.901  1.00  6.39           C  
ATOM    610  OG  SER A  40       9.356  32.027  29.614  1.00  6.39           O  
ATOM    611  H   SER A  40      11.642  30.754  29.653  1.00  6.39           H  
ATOM    612  HA  SER A  40      12.284  33.498  29.073  1.00  6.39           H  
ATOM    613 1HB  SER A  40       9.920  33.764  28.691  1.00  6.39           H  
ATOM    614 2HB  SER A  40      10.516  32.292  27.951  1.00  6.39           H  
ATOM    615  HG  SER A  40       9.637  31.087  29.536  1.00  6.39           H  
ATOM    616  N   ARG A  41      11.518  33.105  32.139  1.00  6.11           N  
ATOM    617  CA  ARG A  41      11.230  33.853  33.366  1.00  6.11           C  
ATOM    618  C   ARG A  41      12.016  35.160  33.360  1.00  6.11           C  
ATOM    619  O   ARG A  41      13.222  35.167  33.109  1.00  6.11           O  
ATOM    620  CB  ARG A  41      11.582  33.055  34.617  1.00  6.11           C  
ATOM    621  CG  ARG A  41      11.165  33.734  35.936  1.00  6.11           C  
ATOM    622  CD  ARG A  41      11.511  32.931  37.142  1.00  6.11           C  
ATOM    623  NE  ARG A  41      10.772  31.676  37.192  1.00  6.11           N  
ATOM    624  CZ  ARG A  41       9.522  31.534  37.683  1.00  6.11           C  
ATOM    625  NH1 ARG A  41       8.876  32.578  38.160  1.00  6.11           N  
ATOM    626  NH2 ARG A  41       8.943  30.345  37.684  1.00  6.11           N  
ATOM    627  H   ARG A  41      11.877  32.163  32.174  1.00  6.11           H  
ATOM    628  HA  ARG A  41      10.166  34.085  33.393  1.00  6.11           H  
ATOM    629 1HB  ARG A  41      11.105  32.078  34.576  1.00  6.11           H  
ATOM    630 2HB  ARG A  41      12.659  32.897  34.653  1.00  6.11           H  
ATOM    631 1HG  ARG A  41      11.679  34.690  36.024  1.00  6.11           H  
ATOM    632 2HG  ARG A  41      10.088  33.904  35.933  1.00  6.11           H  
ATOM    633 1HD  ARG A  41      12.572  32.699  37.130  1.00  6.11           H  
ATOM    634 2HD  ARG A  41      11.278  33.504  38.039  1.00  6.11           H  
ATOM    635  HE  ARG A  41      11.229  30.848  36.830  1.00  6.11           H  
ATOM    636 1HH1 ARG A  41       9.312  33.489  38.154  1.00  6.11           H  
ATOM    637 2HH1 ARG A  41       7.938  32.470  38.520  1.00  6.11           H  
ATOM    638 1HH2 ARG A  41       9.436  29.543  37.313  1.00  6.11           H  
ATOM    639 2HH2 ARG A  41       8.008  30.238  38.046  1.00  6.11           H  
ATOM    640  N   GLY A  42      11.336  36.270  33.634  1.00  5.95           N  
ATOM    641  CA  GLY A  42      12.019  37.551  33.602  1.00  5.95           C  
ATOM    642  C   GLY A  42      12.790  37.815  34.890  1.00  5.95           C  
ATOM    643  O   GLY A  42      12.807  36.971  35.785  1.00  5.95           O  
ATOM    644  H   GLY A  42      10.348  36.225  33.831  1.00  5.95           H  
ATOM    645 1HA  GLY A  42      12.699  37.538  32.753  1.00  5.95           H  
ATOM    646 2HA  GLY A  42      11.290  38.340  33.430  1.00  5.95           H  
ATOM    647  N   PRO A  43      13.437  38.984  35.000  1.00  5.87           N  
ATOM    648  CA  PRO A  43      14.261  39.417  36.114  1.00  5.87           C  
ATOM    649  C   PRO A  43      13.544  39.476  37.453  1.00  5.87           C  
ATOM    650  O   PRO A  43      12.397  39.916  37.540  1.00  5.87           O  
ATOM    651  CB  PRO A  43      14.664  40.839  35.696  1.00  5.87           C  
ATOM    652  CG  PRO A  43      14.542  40.858  34.192  1.00  5.87           C  
ATOM    653  CD  PRO A  43      13.359  39.973  33.897  1.00  5.87           C  
ATOM    654  HA  PRO A  43      15.141  38.763  36.174  1.00  5.87           H  
ATOM    655 1HB  PRO A  43      14.011  41.573  36.189  1.00  5.87           H  
ATOM    656 2HB  PRO A  43      15.693  41.043  36.038  1.00  5.87           H  
ATOM    657 1HG  PRO A  43      14.400  41.891  33.837  1.00  5.87           H  
ATOM    658 2HG  PRO A  43      15.471  40.490  33.733  1.00  5.87           H  
ATOM    659 1HD  PRO A  43      12.418  40.543  33.954  1.00  5.87           H  
ATOM    660 2HD  PRO A  43      13.518  39.527  32.914  1.00  5.87           H  
ATOM    661  N   LEU A  44      14.276  39.129  38.501  1.00  5.83           N  
ATOM    662  CA  LEU A  44      13.818  39.210  39.888  1.00  5.83           C  
ATOM    663  C   LEU A  44      14.428  40.410  40.617  1.00  5.83           C  
ATOM    664  O   LEU A  44      14.355  40.510  41.845  1.00  5.83           O  
ATOM    665  CB  LEU A  44      14.184  37.916  40.612  1.00  5.83           C  
ATOM    666  CG  LEU A  44      13.521  36.669  40.051  1.00  5.83           C  
ATOM    667  CD1 LEU A  44      14.038  35.462  40.761  1.00  5.83           C  
ATOM    668  CD2 LEU A  44      12.014  36.768  40.229  1.00  5.83           C  
ATOM    669  H   LEU A  44      15.199  38.731  38.321  1.00  5.83           H  
ATOM    670  HA  LEU A  44      12.735  39.322  39.889  1.00  5.83           H  
ATOM    671 1HB  LEU A  44      15.268  37.778  40.542  1.00  5.83           H  
ATOM    672 2HB  LEU A  44      13.911  38.006  41.652  1.00  5.83           H  
ATOM    673  HG  LEU A  44      13.756  36.583  38.994  1.00  5.83           H  
ATOM    674 1HD1 LEU A  44      13.558  34.606  40.340  1.00  5.83           H  
ATOM    675 2HD1 LEU A  44      15.118  35.393  40.621  1.00  5.83           H  
ATOM    676 3HD1 LEU A  44      13.809  35.527  41.821  1.00  5.83           H  
ATOM    677 1HD2 LEU A  44      11.539  35.878  39.822  1.00  5.83           H  
ATOM    678 2HD2 LEU A  44      11.779  36.855  41.290  1.00  5.83           H  
ATOM    679 3HD2 LEU A  44      11.645  37.651  39.701  1.00  5.83           H  
ATOM    680  N   GLU A  45      15.089  41.283  39.850  1.00  5.78           N  
ATOM    681  CA  GLU A  45      15.786  42.508  40.295  1.00  5.78           C  
ATOM    682  C   GLU A  45      17.038  42.227  41.145  1.00  5.78           C  
ATOM    683  O   GLU A  45      18.147  42.625  40.792  1.00  5.78           O  
ATOM    684  CB  GLU A  45      14.835  43.452  41.048  1.00  5.78           C  
ATOM    685  CG  GLU A  45      13.732  44.055  40.168  1.00  5.78           C  
ATOM    686  CD  GLU A  45      12.795  44.986  40.914  1.00  5.78           C  
ATOM    687  OE1 GLU A  45      12.928  45.111  42.108  1.00  5.78           O  
ATOM    688  OE2 GLU A  45      11.946  45.571  40.281  1.00  5.78           O  
ATOM    689  H   GLU A  45      15.092  41.085  38.861  1.00  5.78           H  
ATOM    690  HA  GLU A  45      16.120  43.039  39.401  1.00  5.78           H  
ATOM    691 1HB  GLU A  45      14.365  42.949  41.886  1.00  5.78           H  
ATOM    692 2HB  GLU A  45      15.410  44.282  41.458  1.00  5.78           H  
ATOM    693 1HG  GLU A  45      14.198  44.606  39.352  1.00  5.78           H  
ATOM    694 2HG  GLU A  45      13.153  43.241  39.732  1.00  5.78           H  
ATOM    695  N   GLY A  46      16.870  41.489  42.236  1.00  5.79           N  
ATOM    696  CA  GLY A  46      17.970  41.114  43.129  1.00  5.79           C  
ATOM    697  C   GLY A  46      18.788  39.968  42.531  1.00  5.79           C  
ATOM    698  O   GLY A  46      18.787  38.848  43.046  1.00  5.79           O  
ATOM    699  H   GLY A  46      15.925  41.184  42.440  1.00  5.79           H  
ATOM    700 1HA  GLY A  46      18.612  41.977  43.298  1.00  5.79           H  
ATOM    701 2HA  GLY A  46      17.567  40.815  44.095  1.00  5.79           H  
ATOM    702  N   GLU A  47      19.458  40.263  41.423  1.00  6.03           N  
ATOM    703  CA  GLU A  47      20.202  39.283  40.640  1.00  6.03           C  
ATOM    704  C   GLU A  47      21.668  39.631  40.449  1.00  6.03           C  
ATOM    705  O   GLU A  47      22.069  40.790  40.551  1.00  6.03           O  
ATOM    706  CB  GLU A  47      19.573  39.119  39.257  1.00  6.03           C  
ATOM    707  CG  GLU A  47      18.181  38.557  39.243  1.00  6.03           C  
ATOM    708  CD  GLU A  47      17.637  38.396  37.849  1.00  6.03           C  
ATOM    709  OE1 GLU A  47      18.224  38.884  36.893  1.00  6.03           O  
ATOM    710  OE2 GLU A  47      16.623  37.763  37.738  1.00  6.03           O  
ATOM    711  H   GLU A  47      19.388  41.227  41.097  1.00  6.03           H  
ATOM    712  HA  GLU A  47      20.154  38.327  41.159  1.00  6.03           H  
ATOM    713 1HB  GLU A  47      19.536  40.092  38.766  1.00  6.03           H  
ATOM    714 2HB  GLU A  47      20.201  38.474  38.656  1.00  6.03           H  
ATOM    715 1HG  GLU A  47      18.181  37.587  39.739  1.00  6.03           H  
ATOM    716 2HG  GLU A  47      17.525  39.224  39.808  1.00  6.03           H  
ATOM    717  N   GLU A  48      22.453  38.600  40.144  1.00  6.67           N  
ATOM    718  CA  GLU A  48      23.870  38.733  39.849  1.00  6.67           C  
ATOM    719  C   GLU A  48      24.250  37.808  38.695  1.00  6.67           C  
ATOM    720  O   GLU A  48      23.852  36.644  38.662  1.00  6.67           O  
ATOM    721  CB  GLU A  48      24.698  38.394  41.094  1.00  6.67           C  
ATOM    722  CG  GLU A  48      26.209  38.550  40.929  1.00  6.67           C  
ATOM    723  CD  GLU A  48      26.976  38.285  42.209  1.00  6.67           C  
ATOM    724  OE1 GLU A  48      26.355  38.030  43.214  1.00  6.67           O  
ATOM    725  OE2 GLU A  48      28.183  38.340  42.176  1.00  6.67           O  
ATOM    726  H   GLU A  48      22.039  37.680  40.105  1.00  6.67           H  
ATOM    727  HA  GLU A  48      24.076  39.761  39.550  1.00  6.67           H  
ATOM    728 1HB  GLU A  48      24.386  39.036  41.919  1.00  6.67           H  
ATOM    729 2HB  GLU A  48      24.501  37.365  41.389  1.00  6.67           H  
ATOM    730 1HG  GLU A  48      26.554  37.850  40.165  1.00  6.67           H  
ATOM    731 2HG  GLU A  48      26.424  39.558  40.581  1.00  6.67           H  
ATOM    732  N   LEU A  49      25.002  38.343  37.737  1.00  7.81           N  
ATOM    733  CA  LEU A  49      25.453  37.564  36.589  1.00  7.81           C  
ATOM    734  C   LEU A  49      26.885  37.093  36.726  1.00  7.81           C  
ATOM    735  O   LEU A  49      27.812  37.900  36.829  1.00  7.81           O  
ATOM    736  CB  LEU A  49      25.353  38.385  35.295  1.00  7.81           C  
ATOM    737  CG  LEU A  49      25.908  37.689  34.021  1.00  7.81           C  
ATOM    738  CD1 LEU A  49      25.075  36.478  33.689  1.00  7.81           C  
ATOM    739  CD2 LEU A  49      25.920  38.670  32.867  1.00  7.81           C  
ATOM    740  H   LEU A  49      25.282  39.309  37.823  1.00  7.81           H  
ATOM    741  HA  LEU A  49      24.815  36.687  36.497  1.00  7.81           H  
ATOM    742 1HB  LEU A  49      24.308  38.624  35.114  1.00  7.81           H  
ATOM    743 2HB  LEU A  49      25.902  39.316  35.430  1.00  7.81           H  
ATOM    744  HG  LEU A  49      26.917  37.350  34.211  1.00  7.81           H  
ATOM    745 1HD1 LEU A  49      25.490  35.999  32.805  1.00  7.81           H  
ATOM    746 2HD1 LEU A  49      25.090  35.781  34.525  1.00  7.81           H  
ATOM    747 3HD1 LEU A  49      24.052  36.780  33.488  1.00  7.81           H  
ATOM    748 1HD2 LEU A  49      26.323  38.180  31.979  1.00  7.81           H  
ATOM    749 2HD2 LEU A  49      24.904  39.009  32.665  1.00  7.81           H  
ATOM    750 3HD2 LEU A  49      26.544  39.524  33.125  1.00  7.81           H  
ATOM    751  N   GLU A  50      27.089  35.789  36.643  1.00  9.39           N  
ATOM    752  CA  GLU A  50      28.435  35.250  36.738  1.00  9.39           C  
ATOM    753  C   GLU A  50      29.122  35.366  35.389  1.00  9.39           C  
ATOM    754  O   GLU A  50      29.264  34.388  34.666  1.00  9.39           O  
ATOM    755  CB  GLU A  50      28.417  33.791  37.206  1.00  9.39           C  
ATOM    756  CG  GLU A  50      27.862  33.600  38.620  1.00  9.39           C  
ATOM    757  CD  GLU A  50      27.928  32.170  39.124  1.00  9.39           C  
ATOM    758  OE1 GLU A  50      28.272  31.297  38.365  1.00  9.39           O  
ATOM    759  OE2 GLU A  50      27.641  31.963  40.282  1.00  9.39           O  
ATOM    760  H   GLU A  50      26.301  35.166  36.543  1.00  9.39           H  
ATOM    761  HA  GLU A  50      29.002  35.841  37.460  1.00  9.39           H  
ATOM    762 1HB  GLU A  50      27.810  33.195  36.521  1.00  9.39           H  
ATOM    763 2HB  GLU A  50      29.432  33.386  37.177  1.00  9.39           H  
ATOM    764 1HG  GLU A  50      28.424  34.237  39.303  1.00  9.39           H  
ATOM    765 2HG  GLU A  50      26.824  33.936  38.632  1.00  9.39           H  
ATOM    766  N   TYR A  51      29.505  36.580  35.038  1.00 11.15           N  
ATOM    767  CA  TYR A  51      30.147  36.858  33.760  1.00 11.15           C  
ATOM    768  C   TYR A  51      31.635  36.508  33.790  1.00 11.15           C  
ATOM    769  O   TYR A  51      32.332  36.809  34.760  1.00 11.15           O  
ATOM    770  CB  TYR A  51      29.971  38.317  33.358  1.00 11.15           C  
ATOM    771  CG  TYR A  51      30.549  38.603  32.003  1.00 11.15           C  
ATOM    772  CD1 TYR A  51      29.822  38.264  30.875  1.00 11.15           C  
ATOM    773  CD2 TYR A  51      31.804  39.183  31.876  1.00 11.15           C  
ATOM    774  CE1 TYR A  51      30.344  38.503  29.622  1.00 11.15           C  
ATOM    775  CE2 TYR A  51      32.328  39.421  30.622  1.00 11.15           C  
ATOM    776  CZ  TYR A  51      31.602  39.083  29.497  1.00 11.15           C  
ATOM    777  OH  TYR A  51      32.122  39.318  28.245  1.00 11.15           O  
ATOM    778  H   TYR A  51      29.306  37.331  35.701  1.00 11.15           H  
ATOM    779  HA  TYR A  51      29.676  36.233  32.998  1.00 11.15           H  
ATOM    780 1HB  TYR A  51      28.917  38.574  33.345  1.00 11.15           H  
ATOM    781 2HB  TYR A  51      30.463  38.962  34.085  1.00 11.15           H  
ATOM    782  HD1 TYR A  51      28.837  37.805  30.979  1.00 11.15           H  
ATOM    783  HD2 TYR A  51      32.375  39.445  32.767  1.00 11.15           H  
ATOM    784  HE1 TYR A  51      29.772  38.234  28.735  1.00 11.15           H  
ATOM    785  HE2 TYR A  51      33.315  39.874  30.519  1.00 11.15           H  
ATOM    786  HH  TYR A  51      32.988  39.725  28.330  1.00 11.15           H  
ATOM    787  N   GLY A  52      32.120  35.875  32.729  1.00 12.52           N  
ATOM    788  CA  GLY A  52      33.534  35.546  32.613  1.00 12.52           C  
ATOM    789  C   GLY A  52      33.798  34.694  31.370  1.00 12.52           C  
ATOM    790  O   GLY A  52      32.862  34.330  30.663  1.00 12.52           O  
ATOM    791  H   GLY A  52      31.490  35.636  31.975  1.00 12.52           H  
ATOM    792 1HA  GLY A  52      34.104  36.473  32.568  1.00 12.52           H  
ATOM    793 2HA  GLY A  52      33.845  35.008  33.508  1.00 12.52           H  
ATOM    794  N   PRO A  53      35.069  34.425  31.043  1.00 12.91           N  
ATOM    795  CA  PRO A  53      35.513  33.608  29.926  1.00 12.91           C  
ATOM    796  C   PRO A  53      35.263  32.134  30.200  1.00 12.91           C  
ATOM    797  O   PRO A  53      35.378  31.700  31.341  1.00 12.91           O  
ATOM    798  CB  PRO A  53      37.008  33.922  29.866  1.00 12.91           C  
ATOM    799  CG  PRO A  53      37.380  34.273  31.299  1.00 12.91           C  
ATOM    800  CD  PRO A  53      36.159  34.978  31.865  1.00 12.91           C  
ATOM    801  HA  PRO A  53      34.994  33.929  29.010  1.00 12.91           H  
ATOM    802 1HB  PRO A  53      37.557  33.045  29.488  1.00 12.91           H  
ATOM    803 2HB  PRO A  53      37.191  34.744  29.160  1.00 12.91           H  
ATOM    804 1HG  PRO A  53      37.630  33.356  31.854  1.00 12.91           H  
ATOM    805 2HG  PRO A  53      38.279  34.905  31.312  1.00 12.91           H  
ATOM    806 1HD  PRO A  53      36.041  34.700  32.921  1.00 12.91           H  
ATOM    807 2HD  PRO A  53      36.248  36.066  31.721  1.00 12.91           H  
ATOM    808  N   GLY A  54      35.063  31.344  29.155  1.00 12.17           N  
ATOM    809  CA  GLY A  54      34.892  29.906  29.335  1.00 12.17           C  
ATOM    810  C   GLY A  54      33.415  29.554  29.550  1.00 12.17           C  
ATOM    811  O   GLY A  54      32.557  30.434  29.489  1.00 12.17           O  
ATOM    812  H   GLY A  54      34.995  31.744  28.229  1.00 12.17           H  
ATOM    813 1HA  GLY A  54      35.280  29.387  28.459  1.00 12.17           H  
ATOM    814 2HA  GLY A  54      35.483  29.592  30.194  1.00 12.17           H  
ATOM    815  N   PRO A  55      33.086  28.264  29.705  1.00 10.69           N  
ATOM    816  CA  PRO A  55      31.742  27.735  29.878  1.00 10.69           C  
ATOM    817  C   PRO A  55      31.143  28.029  31.251  1.00 10.69           C  
ATOM    818  O   PRO A  55      31.856  28.138  32.245  1.00 10.69           O  
ATOM    819  CB  PRO A  55      31.961  26.231  29.682  1.00 10.69           C  
ATOM    820  CG  PRO A  55      33.394  25.990  30.113  1.00 10.69           C  
ATOM    821  CD  PRO A  55      34.148  27.240  29.707  1.00 10.69           C  
ATOM    822  HA  PRO A  55      31.097  28.139  29.085  1.00 10.69           H  
ATOM    823 1HB  PRO A  55      31.235  25.666  30.286  1.00 10.69           H  
ATOM    824 2HB  PRO A  55      31.781  25.961  28.631  1.00 10.69           H  
ATOM    825 1HG  PRO A  55      33.432  25.808  31.199  1.00 10.69           H  
ATOM    826 2HG  PRO A  55      33.787  25.082  29.629  1.00 10.69           H  
ATOM    827 1HD  PRO A  55      34.908  27.455  30.467  1.00 10.69           H  
ATOM    828 2HD  PRO A  55      34.577  27.118  28.702  1.00 10.69           H  
ATOM    829  N   GLY A  56      29.814  28.105  31.298  1.00  9.05           N  
ATOM    830  CA  GLY A  56      29.047  28.242  32.542  1.00  9.05           C  
ATOM    831  C   GLY A  56      28.777  29.698  32.929  1.00  9.05           C  
ATOM    832  O   GLY A  56      27.826  30.018  33.661  1.00  9.05           O  
ATOM    833  H   GLY A  56      29.306  28.038  30.429  1.00  9.05           H  
ATOM    834 1HA  GLY A  56      28.112  27.696  32.455  1.00  9.05           H  
ATOM    835 2HA  GLY A  56      29.605  27.764  33.344  1.00  9.05           H  
ATOM    836  N   TYR A  57      29.511  30.605  32.322  1.00  7.74           N  
ATOM    837  CA  TYR A  57      29.404  32.009  32.665  1.00  7.74           C  
ATOM    838  C   TYR A  57      28.181  32.684  32.061  1.00  7.74           C  
ATOM    839  O   TYR A  57      28.209  33.300  30.996  1.00  7.74           O  
ATOM    840  CB  TYR A  57      30.710  32.680  32.302  1.00  7.74           C  
ATOM    841  CG  TYR A  57      31.845  32.222  33.224  1.00  7.74           C  
ATOM    842  CD1 TYR A  57      32.685  31.248  32.802  1.00  7.74           C  
ATOM    843  CD2 TYR A  57      32.042  32.792  34.482  1.00  7.74           C  
ATOM    844  CE1 TYR A  57      33.711  30.809  33.600  1.00  7.74           C  
ATOM    845  CE2 TYR A  57      33.069  32.367  35.283  1.00  7.74           C  
ATOM    846  CZ  TYR A  57      33.902  31.372  34.845  1.00  7.74           C  
ATOM    847  OH  TYR A  57      34.933  30.931  35.643  1.00  7.74           O  
ATOM    848  H   TYR A  57      30.235  30.311  31.676  1.00  7.74           H  
ATOM    849  HA  TYR A  57      29.297  32.077  33.750  1.00  7.74           H  
ATOM    850 1HB  TYR A  57      30.984  32.441  31.270  1.00  7.74           H  
ATOM    851 2HB  TYR A  57      30.597  33.741  32.383  1.00  7.74           H  
ATOM    852  HD1 TYR A  57      32.538  30.809  31.836  1.00  7.74           H  
ATOM    853  HD2 TYR A  57      31.399  33.572  34.837  1.00  7.74           H  
ATOM    854  HE1 TYR A  57      34.368  30.019  33.240  1.00  7.74           H  
ATOM    855  HE2 TYR A  57      33.218  32.818  36.264  1.00  7.74           H  
ATOM    856  HH  TYR A  57      35.407  30.232  35.184  1.00  7.74           H  
ATOM    857  N   GLY A  58      27.092  32.508  32.787  1.00  6.89           N  
ATOM    858  CA  GLY A  58      25.752  32.962  32.466  1.00  6.89           C  
ATOM    859  C   GLY A  58      24.787  31.786  32.424  1.00  6.89           C  
ATOM    860  O   GLY A  58      23.629  31.911  32.816  1.00  6.89           O  
ATOM    861  H   GLY A  58      27.233  31.952  33.627  1.00  6.89           H  
ATOM    862 1HA  GLY A  58      25.424  33.670  33.222  1.00  6.89           H  
ATOM    863 2HA  GLY A  58      25.755  33.480  31.509  1.00  6.89           H  
ATOM    864  N   ARG A  59      25.277  30.607  32.057  1.00  6.37           N  
ATOM    865  CA  ARG A  59      24.430  29.409  32.058  1.00  6.37           C  
ATOM    866  C   ARG A  59      24.051  29.026  33.488  1.00  6.37           C  
ATOM    867  O   ARG A  59      22.992  28.451  33.736  1.00  6.37           O  
ATOM    868  CB  ARG A  59      25.095  28.248  31.349  1.00  6.37           C  
ATOM    869  CG  ARG A  59      25.210  28.414  29.838  1.00  6.37           C  
ATOM    870  CD  ARG A  59      25.877  27.247  29.187  1.00  6.37           C  
ATOM    871  NE  ARG A  59      25.951  27.404  27.736  1.00  6.37           N  
ATOM    872  CZ  ARG A  59      26.568  26.546  26.894  1.00  6.37           C  
ATOM    873  NH1 ARG A  59      27.163  25.471  27.363  1.00  6.37           N  
ATOM    874  NH2 ARG A  59      26.570  26.785  25.594  1.00  6.37           N  
ATOM    875  H   ARG A  59      26.243  30.547  31.764  1.00  6.37           H  
ATOM    876  HA  ARG A  59      23.512  29.639  31.515  1.00  6.37           H  
ATOM    877 1HB  ARG A  59      26.080  28.119  31.740  1.00  6.37           H  
ATOM    878 2HB  ARG A  59      24.538  27.332  31.547  1.00  6.37           H  
ATOM    879 1HG  ARG A  59      24.213  28.522  29.409  1.00  6.37           H  
ATOM    880 2HG  ARG A  59      25.796  29.310  29.622  1.00  6.37           H  
ATOM    881 1HD  ARG A  59      26.891  27.148  29.573  1.00  6.37           H  
ATOM    882 2HD  ARG A  59      25.316  26.339  29.404  1.00  6.37           H  
ATOM    883  HE  ARG A  59      25.503  28.216  27.329  1.00  6.37           H  
ATOM    884 1HH1 ARG A  59      27.161  25.284  28.356  1.00  6.37           H  
ATOM    885 2HH1 ARG A  59      27.620  24.830  26.729  1.00  6.37           H  
ATOM    886 1HH2 ARG A  59      26.111  27.609  25.231  1.00  6.37           H  
ATOM    887 2HH2 ARG A  59      27.029  26.144  24.964  1.00  6.37           H  
ATOM    888  N   LYS A  60      24.905  29.415  34.433  1.00  6.07           N  
ATOM    889  CA  LYS A  60      24.698  29.180  35.856  1.00  6.07           C  
ATOM    890  C   LYS A  60      23.780  30.230  36.507  1.00  6.07           C  
ATOM    891  O   LYS A  60      23.488  30.138  37.707  1.00  6.07           O  
ATOM    892  CB  LYS A  60      26.042  29.175  36.587  1.00  6.07           C  
ATOM    893  CG  LYS A  60      26.970  28.014  36.241  1.00  6.07           C  
ATOM    894  CD  LYS A  60      28.290  28.148  37.000  1.00  6.07           C  
ATOM    895  CE  LYS A  60      29.245  27.004  36.704  1.00  6.07           C  
ATOM    896  NZ  LYS A  60      30.547  27.183  37.408  1.00  6.07           N  
ATOM    897  H   LYS A  60      25.783  29.841  34.143  1.00  6.07           H  
ATOM    898  HA  LYS A  60      24.228  28.205  35.976  1.00  6.07           H  
ATOM    899 1HB  LYS A  60      26.582  30.100  36.356  1.00  6.07           H  
ATOM    900 2HB  LYS A  60      25.874  29.164  37.664  1.00  6.07           H  
ATOM    901 1HG  LYS A  60      26.493  27.072  36.511  1.00  6.07           H  
ATOM    902 2HG  LYS A  60      27.168  28.011  35.173  1.00  6.07           H  
ATOM    903 1HD  LYS A  60      28.763  29.094  36.714  1.00  6.07           H  
ATOM    904 2HD  LYS A  60      28.091  28.182  38.071  1.00  6.07           H  
ATOM    905 1HE  LYS A  60      28.793  26.068  37.028  1.00  6.07           H  
ATOM    906 2HE  LYS A  60      29.427  26.958  35.633  1.00  6.07           H  
ATOM    907 1HZ  LYS A  60      31.160  26.410  37.193  1.00  6.07           H  
ATOM    908 2HZ  LYS A  60      30.974  28.050  37.103  1.00  6.07           H  
ATOM    909 3HZ  LYS A  60      30.387  27.221  38.406  1.00  6.07           H  
ATOM    910  N   LYS A  61      23.303  31.231  35.745  1.00  5.93           N  
ATOM    911  CA  LYS A  61      22.462  32.275  36.336  1.00  5.93           C  
ATOM    912  C   LYS A  61      21.040  31.796  36.603  1.00  5.93           C  
ATOM    913  O   LYS A  61      20.085  32.141  35.904  1.00  5.93           O  
ATOM    914  CB  LYS A  61      22.392  33.520  35.454  1.00  5.93           C  
ATOM    915  CG  LYS A  61      21.547  34.625  36.083  1.00  5.93           C  
ATOM    916  CD  LYS A  61      21.471  35.883  35.239  1.00  5.93           C  
ATOM    917  CE  LYS A  61      20.462  36.832  35.853  1.00  5.93           C  
ATOM    918  NZ  LYS A  61      20.257  38.063  35.062  1.00  5.93           N  
ATOM    919  H   LYS A  61      23.511  31.283  34.748  1.00  5.93           H  
ATOM    920  HA  LYS A  61      22.895  32.564  37.294  1.00  5.93           H  
ATOM    921 1HB  LYS A  61      23.395  33.904  35.275  1.00  5.93           H  
ATOM    922 2HB  LYS A  61      21.960  33.258  34.486  1.00  5.93           H  
ATOM    923 1HG  LYS A  61      20.536  34.249  36.258  1.00  5.93           H  
ATOM    924 2HG  LYS A  61      21.981  34.891  37.052  1.00  5.93           H  
ATOM    925 1HD  LYS A  61      22.442  36.369  35.230  1.00  5.93           H  
ATOM    926 2HD  LYS A  61      21.184  35.641  34.217  1.00  5.93           H  
ATOM    927 1HE  LYS A  61      19.508  36.311  35.931  1.00  5.93           H  
ATOM    928 2HE  LYS A  61      20.795  37.106  36.850  1.00  5.93           H  
ATOM    929 1HZ  LYS A  61      19.537  38.611  35.558  1.00  5.93           H  
ATOM    930 2HZ  LYS A  61      21.109  38.591  34.993  1.00  5.93           H  
ATOM    931 3HZ  LYS A  61      19.928  37.831  34.144  1.00  5.93           H  
ATOM    932  N   ARG A  62      20.923  31.015  37.657  1.00  5.98           N  
ATOM    933  CA  ARG A  62      19.676  30.418  38.096  1.00  5.98           C  
ATOM    934  C   ARG A  62      18.839  31.439  38.853  1.00  5.98           C  
ATOM    935  O   ARG A  62      19.374  32.365  39.463  1.00  5.98           O  
ATOM    936  CB  ARG A  62      19.986  29.226  38.981  1.00  5.98           C  
ATOM    937  CG  ARG A  62      20.666  28.067  38.255  1.00  5.98           C  
ATOM    938  CD  ARG A  62      21.156  27.031  39.198  1.00  5.98           C  
ATOM    939  NE  ARG A  62      22.287  27.527  39.983  1.00  5.98           N  
ATOM    940  CZ  ARG A  62      22.830  26.894  41.044  1.00  5.98           C  
ATOM    941  NH1 ARG A  62      22.337  25.743  41.449  1.00  5.98           N  
ATOM    942  NH2 ARG A  62      23.859  27.431  41.680  1.00  5.98           N  
ATOM    943  H   ARG A  62      21.789  30.782  38.137  1.00  5.98           H  
ATOM    944  HA  ARG A  62      19.119  30.081  37.223  1.00  5.98           H  
ATOM    945 1HB  ARG A  62      20.643  29.538  39.789  1.00  5.98           H  
ATOM    946 2HB  ARG A  62      19.064  28.854  39.429  1.00  5.98           H  
ATOM    947 1HG  ARG A  62      19.957  27.603  37.570  1.00  5.98           H  
ATOM    948 2HG  ARG A  62      21.518  28.443  37.690  1.00  5.98           H  
ATOM    949 1HD  ARG A  62      20.358  26.754  39.885  1.00  5.98           H  
ATOM    950 2HD  ARG A  62      21.482  26.153  38.644  1.00  5.98           H  
ATOM    951  HE  ARG A  62      22.701  28.413  39.698  1.00  5.98           H  
ATOM    952 1HH1 ARG A  62      21.551  25.332  40.965  1.00  5.98           H  
ATOM    953 2HH1 ARG A  62      22.744  25.272  42.244  1.00  5.98           H  
ATOM    954 1HH2 ARG A  62      24.239  28.318  41.368  1.00  5.98           H  
ATOM    955 2HH2 ARG A  62      24.265  26.959  42.474  1.00  5.98           H  
ATOM    956  N   ARG A  63      17.523  31.258  38.835  1.00  6.17           N  
ATOM    957  CA  ARG A  63      16.639  32.145  39.578  1.00  6.17           C  
ATOM    958  C   ARG A  63      15.934  31.412  40.715  1.00  6.17           C  
ATOM    959  O   ARG A  63      15.592  30.238  40.591  1.00  6.17           O  
ATOM    960  CB  ARG A  63      15.623  32.786  38.643  1.00  6.17           C  
ATOM    961  CG  ARG A  63      16.218  33.779  37.627  1.00  6.17           C  
ATOM    962  CD  ARG A  63      15.157  34.506  36.852  1.00  6.17           C  
ATOM    963  NE  ARG A  63      15.720  35.545  36.002  1.00  6.17           N  
ATOM    964  CZ  ARG A  63      16.075  35.370  34.715  1.00  6.17           C  
ATOM    965  NH1 ARG A  63      15.890  34.208  34.134  1.00  6.17           N  
ATOM    966  NH2 ARG A  63      16.603  36.363  34.024  1.00  6.17           N  
ATOM    967  H   ARG A  63      17.132  30.494  38.304  1.00  6.17           H  
ATOM    968  HA  ARG A  63      17.237  32.944  40.014  1.00  6.17           H  
ATOM    969 1HB  ARG A  63      15.123  32.006  38.072  1.00  6.17           H  
ATOM    970 2HB  ARG A  63      14.876  33.284  39.204  1.00  6.17           H  
ATOM    971 1HG  ARG A  63      16.813  34.529  38.159  1.00  6.17           H  
ATOM    972 2HG  ARG A  63      16.859  33.246  36.923  1.00  6.17           H  
ATOM    973 1HD  ARG A  63      14.628  33.805  36.211  1.00  6.17           H  
ATOM    974 2HD  ARG A  63      14.451  34.970  37.527  1.00  6.17           H  
ATOM    975  HE  ARG A  63      15.895  36.462  36.433  1.00  6.17           H  
ATOM    976 1HH1 ARG A  63      15.479  33.448  34.646  1.00  6.17           H  
ATOM    977 2HH1 ARG A  63      16.142  34.084  33.165  1.00  6.17           H  
ATOM    978 1HH2 ARG A  63      16.751  37.263  34.458  1.00  6.17           H  
ATOM    979 2HH2 ARG A  63      16.853  36.221  33.060  1.00  6.17           H  
ATOM    980  N   GLN A  64      15.704  32.130  41.817  1.00  6.48           N  
ATOM    981  CA  GLN A  64      15.042  31.594  43.016  1.00  6.48           C  
ATOM    982  C   GLN A  64      13.531  31.838  43.057  1.00  6.48           C  
ATOM    983  O   GLN A  64      12.861  31.447  44.013  1.00  6.48           O  
ATOM    984  CB  GLN A  64      15.673  32.207  44.270  1.00  6.48           C  
ATOM    985  CG  GLN A  64      17.163  31.905  44.462  1.00  6.48           C  
ATOM    986  CD  GLN A  64      17.458  30.416  44.634  1.00  6.48           C  
ATOM    987  OE1 GLN A  64      16.843  29.740  45.464  1.00  6.48           O  
ATOM    988  NE2 GLN A  64      18.409  29.905  43.859  1.00  6.48           N  
ATOM    989  H   GLN A  64      16.023  33.088  41.841  1.00  6.48           H  
ATOM    990  HA  GLN A  64      15.204  30.517  43.037  1.00  6.48           H  
ATOM    991 1HB  GLN A  64      15.547  33.290  44.243  1.00  6.48           H  
ATOM    992 2HB  GLN A  64      15.142  31.845  45.150  1.00  6.48           H  
ATOM    993 1HG  GLN A  64      17.707  32.258  43.585  1.00  6.48           H  
ATOM    994 2HG  GLN A  64      17.515  32.426  45.353  1.00  6.48           H  
ATOM    995 1HE2 GLN A  64      18.646  28.935  43.934  1.00  6.48           H  
ATOM    996 2HE2 GLN A  64      18.890  30.488  43.205  1.00  6.48           H  
ATOM    997  N   ARG A  65      13.016  32.465  42.003  1.00  6.87           N  
ATOM    998  CA  ARG A  65      11.616  32.879  41.857  1.00  6.87           C  
ATOM    999  C   ARG A  65      11.040  33.478  43.149  1.00  6.87           C  
ATOM   1000  O   ARG A  65      11.786  33.985  43.999  1.00  6.87           O  
ATOM   1001  CB  ARG A  65      10.747  31.720  41.339  1.00  6.87           C  
ATOM   1002  CG  ARG A  65      10.550  30.478  42.253  1.00  6.87           C  
ATOM   1003  CD  ARG A  65       9.705  29.443  41.584  1.00  6.87           C  
ATOM   1004  NE  ARG A  65       9.441  28.289  42.447  1.00  6.87           N  
ATOM   1005  CZ  ARG A  65      10.246  27.211  42.573  1.00  6.87           C  
ATOM   1006  NH1 ARG A  65      11.368  27.135  41.892  1.00  6.87           N  
ATOM   1007  NH2 ARG A  65       9.903  26.225  43.384  1.00  6.87           N  
ATOM   1008  H   ARG A  65      13.656  32.692  41.262  1.00  6.87           H  
ATOM   1009  HA  ARG A  65      11.574  33.655  41.096  1.00  6.87           H  
ATOM   1010 1HB  ARG A  65       9.763  32.087  41.068  1.00  6.87           H  
ATOM   1011 2HB  ARG A  65      11.200  31.347  40.421  1.00  6.87           H  
ATOM   1012 1HG  ARG A  65      11.503  30.006  42.451  1.00  6.87           H  
ATOM   1013 2HG  ARG A  65      10.078  30.760  43.196  1.00  6.87           H  
ATOM   1014 1HD  ARG A  65       8.750  29.887  41.310  1.00  6.87           H  
ATOM   1015 2HD  ARG A  65      10.210  29.089  40.687  1.00  6.87           H  
ATOM   1016  HE  ARG A  65       8.588  28.302  42.992  1.00  6.87           H  
ATOM   1017 1HH1 ARG A  65      11.638  27.886  41.272  1.00  6.87           H  
ATOM   1018 2HH1 ARG A  65      11.963  26.325  41.991  1.00  6.87           H  
ATOM   1019 1HH2 ARG A  65       9.041  26.276  43.907  1.00  6.87           H  
ATOM   1020 2HH2 ARG A  65      10.502  25.418  43.478  1.00  6.87           H  
ATOM   1021  N   ARG A  66       9.709  33.486  43.255  1.00  7.25           N  
ATOM   1022  CA  ARG A  66       9.008  34.049  44.402  1.00  7.25           C  
ATOM   1023  C   ARG A  66       7.882  33.132  44.856  1.00  7.25           C  
ATOM   1024  O   ARG A  66       7.315  32.391  44.049  1.00  7.25           O  
ATOM   1025  CB  ARG A  66       8.440  35.426  44.066  1.00  7.25           C  
ATOM   1026  CG  ARG A  66       9.481  36.507  43.760  1.00  7.25           C  
ATOM   1027  CD  ARG A  66      10.210  36.890  45.002  1.00  7.25           C  
ATOM   1028  NE  ARG A  66      11.149  37.975  44.791  1.00  7.25           N  
ATOM   1029  CZ  ARG A  66      12.444  37.827  44.437  1.00  7.25           C  
ATOM   1030  NH1 ARG A  66      12.973  36.633  44.265  1.00  7.25           N  
ATOM   1031  NH2 ARG A  66      13.200  38.900  44.271  1.00  7.25           N  
ATOM   1032  H   ARG A  66       9.155  33.073  42.526  1.00  7.25           H  
ATOM   1033  HA  ARG A  66       9.715  34.156  45.225  1.00  7.25           H  
ATOM   1034 1HB  ARG A  66       7.784  35.345  43.201  1.00  7.25           H  
ATOM   1035 2HB  ARG A  66       7.833  35.778  44.901  1.00  7.25           H  
ATOM   1036 1HG  ARG A  66      10.199  36.155  43.030  1.00  7.25           H  
ATOM   1037 2HG  ARG A  66       8.978  37.394  43.374  1.00  7.25           H  
ATOM   1038 1HD  ARG A  66       9.492  37.204  45.759  1.00  7.25           H  
ATOM   1039 2HD  ARG A  66      10.767  36.028  45.371  1.00  7.25           H  
ATOM   1040  HE  ARG A  66      10.806  38.917  44.910  1.00  7.25           H  
ATOM   1041 1HH1 ARG A  66      12.413  35.772  44.376  1.00  7.25           H  
ATOM   1042 2HH1 ARG A  66      13.947  36.553  44.024  1.00  7.25           H  
ATOM   1043 1HH2 ARG A  66      12.811  39.825  44.396  1.00  7.25           H  
ATOM   1044 2HH2 ARG A  66      14.170  38.798  44.006  1.00  7.25           H  
ATOM   1045  N   ARG A  67       7.550  33.207  46.140  1.00  7.55           N  
ATOM   1046  CA  ARG A  67       6.452  32.444  46.714  1.00  7.55           C  
ATOM   1047  C   ARG A  67       5.977  33.109  47.999  1.00  7.55           C  
ATOM   1048  O   ARG A  67       4.774  33.264  48.208  1.00  7.55           O  
ATOM   1049  OXT ARG A  67       6.791  33.775  48.637  1.00  7.55           O  
ATOM   1050  CB  ARG A  67       6.882  31.009  47.004  1.00  7.55           C  
ATOM   1051  CG  ARG A  67       5.780  30.091  47.527  1.00  7.55           C  
ATOM   1052  CD  ARG A  67       6.269  28.692  47.719  1.00  7.55           C  
ATOM   1053  NE  ARG A  67       5.224  27.814  48.229  1.00  7.55           N  
ATOM   1054  CZ  ARG A  67       5.404  26.520  48.570  1.00  7.55           C  
ATOM   1055  NH1 ARG A  67       6.591  25.965  48.456  1.00  7.55           N  
ATOM   1056  NH2 ARG A  67       4.384  25.810  49.021  1.00  7.55           N  
ATOM   1057  H   ARG A  67       8.075  33.825  46.742  1.00  7.55           H  
ATOM   1058  HA  ARG A  67       5.625  32.425  46.003  1.00  7.55           H  
ATOM   1059 1HB  ARG A  67       7.278  30.556  46.094  1.00  7.55           H  
ATOM   1060 2HB  ARG A  67       7.684  31.012  47.742  1.00  7.55           H  
ATOM   1061 1HG  ARG A  67       5.419  30.463  48.486  1.00  7.55           H  
ATOM   1062 2HG  ARG A  67       4.956  30.070  46.813  1.00  7.55           H  
ATOM   1063 1HD  ARG A  67       6.615  28.295  46.765  1.00  7.55           H  
ATOM   1064 2HD  ARG A  67       7.093  28.691  48.432  1.00  7.55           H  
ATOM   1065  HE  ARG A  67       4.295  28.201  48.333  1.00  7.55           H  
ATOM   1066 1HH1 ARG A  67       7.371  26.508  48.114  1.00  7.55           H  
ATOM   1067 2HH1 ARG A  67       6.723  24.998  48.713  1.00  7.55           H  
ATOM   1068 1HH2 ARG A  67       3.472  26.236  49.110  1.00  7.55           H  
ATOM   1069 2HH2 ARG A  67       4.517  24.843  49.277  1.00  7.55           H  
TER    1070
ENDMDL

REMARK ID 695243 MODEL 4 peptide 2 orgi
PFRMAT TS
TARGET peptide 2 orgi
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.191   0.628  -2.411  1.00 10.61           N  
ATOM      2  CA  SER A   1       3.758   1.321  -1.204  1.00 10.61           C  
ATOM      3  C   SER A   1       3.727   2.820  -1.397  1.00 10.61           C  
ATOM      4  O   SER A   1       4.570   3.395  -2.084  1.00 10.61           O  
ATOM      5  CB  SER A   1       4.662   1.014  -0.030  1.00 10.61           C  
ATOM      6  OG  SER A   1       4.295   1.785   1.103  1.00 10.61           O  
ATOM      7 1H   SER A   1       3.714  -0.259  -2.481  1.00 10.61           H  
ATOM      8 2H   SER A   1       3.968   1.196  -3.217  1.00 10.61           H  
ATOM      9 3H   SER A   1       5.189   0.473  -2.373  1.00 10.61           H  
ATOM     10  HA  SER A   1       2.747   0.988  -0.963  1.00 10.61           H  
ATOM     11 1HB  SER A   1       4.601  -0.045   0.211  1.00 10.61           H  
ATOM     12 2HB  SER A   1       5.695   1.229  -0.301  1.00 10.61           H  
ATOM     13  HG  SER A   1       4.939   1.554   1.790  1.00 10.61           H  
ATOM     14  N   TYR A   2       2.749   3.452  -0.771  1.00 10.22           N  
ATOM     15  CA  TYR A   2       2.604   4.896  -0.828  1.00 10.22           C  
ATOM     16  C   TYR A   2       3.039   5.562   0.470  1.00 10.22           C  
ATOM     17  O   TYR A   2       2.826   6.766   0.643  1.00 10.22           O  
ATOM     18  CB  TYR A   2       1.165   5.272  -1.162  1.00 10.22           C  
ATOM     19  CG  TYR A   2       0.757   4.824  -2.535  1.00 10.22           C  
ATOM     20  CD1 TYR A   2      -0.050   3.710  -2.692  1.00 10.22           C  
ATOM     21  CD2 TYR A   2       1.202   5.526  -3.645  1.00 10.22           C  
ATOM     22  CE1 TYR A   2      -0.418   3.300  -3.957  1.00 10.22           C  
ATOM     23  CE2 TYR A   2       0.837   5.117  -4.910  1.00 10.22           C  
ATOM     24  CZ  TYR A   2       0.028   4.008  -5.069  1.00 10.22           C  
ATOM     25  OH  TYR A   2      -0.338   3.598  -6.330  1.00 10.22           O  
ATOM     26  H   TYR A   2       2.089   2.920  -0.220  1.00 10.22           H  
ATOM     27  HA  TYR A   2       3.247   5.277  -1.623  1.00 10.22           H  
ATOM     28 1HB  TYR A   2       0.487   4.819  -0.437  1.00 10.22           H  
ATOM     29 2HB  TYR A   2       1.044   6.354  -1.102  1.00 10.22           H  
ATOM     30  HD1 TYR A   2      -0.397   3.159  -1.817  1.00 10.22           H  
ATOM     31  HD2 TYR A   2       1.839   6.401  -3.517  1.00 10.22           H  
ATOM     32  HE1 TYR A   2      -1.054   2.424  -4.082  1.00 10.22           H  
ATOM     33  HE2 TYR A   2       1.184   5.669  -5.783  1.00 10.22           H  
ATOM     34  HH  TYR A   2       0.046   4.188  -6.982  1.00 10.22           H  
ATOM     35  N   SER A   3       3.707   4.808   1.363  1.00  9.81           N  
ATOM     36  CA  SER A   3       4.147   5.383   2.646  1.00  9.81           C  
ATOM     37  C   SER A   3       5.147   6.525   2.438  1.00  9.81           C  
ATOM     38  O   SER A   3       5.307   7.388   3.293  1.00  9.81           O  
ATOM     39  CB  SER A   3       4.752   4.310   3.533  1.00  9.81           C  
ATOM     40  OG  SER A   3       5.963   3.833   3.010  1.00  9.81           O  
ATOM     41  H   SER A   3       3.885   3.821   1.169  1.00  9.81           H  
ATOM     42  HA  SER A   3       3.271   5.789   3.156  1.00  9.81           H  
ATOM     43 1HB  SER A   3       4.915   4.709   4.535  1.00  9.81           H  
ATOM     44 2HB  SER A   3       4.047   3.485   3.622  1.00  9.81           H  
ATOM     45  HG  SER A   3       6.602   4.540   3.137  1.00  9.81           H  
ATOM     46  N   LEU A   4       5.789   6.538   1.272  1.00  9.40           N  
ATOM     47  CA  LEU A   4       6.692   7.602   0.864  1.00  9.40           C  
ATOM     48  C   LEU A   4       5.985   8.929   0.712  1.00  9.40           C  
ATOM     49  O   LEU A   4       6.576   9.980   0.953  1.00  9.40           O  
ATOM     50  CB  LEU A   4       7.382   7.275  -0.468  1.00  9.40           C  
ATOM     51  CG  LEU A   4       8.295   8.410  -1.012  1.00  9.40           C  
ATOM     52  CD1 LEU A   4       9.327   8.752   0.004  1.00  9.40           C  
ATOM     53  CD2 LEU A   4       8.951   7.961  -2.321  1.00  9.40           C  
ATOM     54  H   LEU A   4       5.620   5.773   0.637  1.00  9.40           H  
ATOM     55  HA  LEU A   4       7.457   7.712   1.630  1.00  9.40           H  
ATOM     56 1HB  LEU A   4       7.992   6.384  -0.334  1.00  9.40           H  
ATOM     57 2HB  LEU A   4       6.619   7.064  -1.218  1.00  9.40           H  
ATOM     58  HG  LEU A   4       7.698   9.295  -1.197  1.00  9.40           H  
ATOM     59 1HD1 LEU A   4       9.947   9.552  -0.378  1.00  9.40           H  
ATOM     60 2HD1 LEU A   4       8.838   9.080   0.923  1.00  9.40           H  
ATOM     61 3HD1 LEU A   4       9.929   7.880   0.210  1.00  9.40           H  
ATOM     62 1HD2 LEU A   4       9.584   8.756  -2.710  1.00  9.40           H  
ATOM     63 2HD2 LEU A   4       9.560   7.076  -2.139  1.00  9.40           H  
ATOM     64 3HD2 LEU A   4       8.179   7.723  -3.048  1.00  9.40           H  
ATOM     65  N   LEU A   5       4.762   8.887   0.192  1.00  9.03           N  
ATOM     66  CA  LEU A   5       4.039  10.094  -0.133  1.00  9.03           C  
ATOM     67  C   LEU A   5       3.007  10.451   0.933  1.00  9.03           C  
ATOM     68  O   LEU A   5       2.617  11.617   1.081  1.00  9.03           O  
ATOM     69  CB  LEU A   5       3.421   9.906  -1.505  1.00  9.03           C  
ATOM     70  CG  LEU A   5       4.494   9.602  -2.548  1.00  9.03           C  
ATOM     71  CD1 LEU A   5       3.869   9.380  -3.894  1.00  9.03           C  
ATOM     72  CD2 LEU A   5       5.511  10.737  -2.563  1.00  9.03           C  
ATOM     73  H   LEU A   5       4.298   7.994   0.071  1.00  9.03           H  
ATOM     74  HA  LEU A   5       4.756  10.904  -0.198  1.00  9.03           H  
ATOM     75 1HB  LEU A   5       2.717   9.071  -1.468  1.00  9.03           H  
ATOM     76 2HB  LEU A   5       2.892  10.812  -1.790  1.00  9.03           H  
ATOM     77  HG  LEU A   5       5.001   8.681  -2.271  1.00  9.03           H  
ATOM     78 1HD1 LEU A   5       4.643   9.142  -4.610  1.00  9.03           H  
ATOM     79 2HD1 LEU A   5       3.162   8.553  -3.837  1.00  9.03           H  
ATOM     80 3HD1 LEU A   5       3.349  10.284  -4.208  1.00  9.03           H  
ATOM     81 1HD2 LEU A   5       6.278  10.492  -3.264  1.00  9.03           H  
ATOM     82 2HD2 LEU A   5       5.027  11.670  -2.851  1.00  9.03           H  
ATOM     83 3HD2 LEU A   5       5.953  10.855  -1.579  1.00  9.03           H  
ATOM     84  N   ASP A   6       2.525   9.451   1.662  1.00  8.73           N  
ATOM     85  CA  ASP A   6       1.553   9.743   2.696  1.00  8.73           C  
ATOM     86  C   ASP A   6       2.252  10.649   3.702  1.00  8.73           C  
ATOM     87  O   ASP A   6       3.317  10.316   4.211  1.00  8.73           O  
ATOM     88  CB  ASP A   6       1.032   8.457   3.358  1.00  8.73           C  
ATOM     89  CG  ASP A   6      -0.140   8.731   4.342  1.00  8.73           C  
ATOM     90  OD1 ASP A   6      -1.221   9.027   3.882  1.00  8.73           O  
ATOM     91  OD2 ASP A   6       0.048   8.651   5.546  1.00  8.73           O  
ATOM     92  H   ASP A   6       2.826   8.496   1.494  1.00  8.73           H  
ATOM     93  HA  ASP A   6       0.712  10.281   2.259  1.00  8.73           H  
ATOM     94 1HB  ASP A   6       0.703   7.759   2.586  1.00  8.73           H  
ATOM     95 2HB  ASP A   6       1.848   7.980   3.903  1.00  8.73           H  
ATOM     96  N   LYS A   7       1.666  11.814   3.963  1.00  8.53           N  
ATOM     97  CA  LYS A   7       2.248  12.814   4.862  1.00  8.53           C  
ATOM     98  C   LYS A   7       3.642  13.233   4.360  1.00  8.53           C  
ATOM     99  O   LYS A   7       4.531  13.522   5.162  1.00  8.53           O  
ATOM    100  CB  LYS A   7       2.404  12.262   6.291  1.00  8.53           C  
ATOM    101  CG  LYS A   7       1.182  11.529   6.875  1.00  8.53           C  
ATOM    102  CD  LYS A   7      -0.052  12.382   7.039  1.00  8.53           C  
ATOM    103  CE  LYS A   7      -1.168  11.568   7.735  1.00  8.53           C  
ATOM    104  NZ  LYS A   7      -1.704  10.443   6.860  1.00  8.53           N  
ATOM    105  H   LYS A   7       0.785  12.012   3.512  1.00  8.53           H  
ATOM    106  HA  LYS A   7       1.608  13.698   4.875  1.00  8.53           H  
ATOM    107 1HB  LYS A   7       3.255  11.582   6.333  1.00  8.53           H  
ATOM    108 2HB  LYS A   7       2.631  13.089   6.963  1.00  8.53           H  
ATOM    109 1HG  LYS A   7       0.934  10.701   6.238  1.00  8.53           H  
ATOM    110 2HG  LYS A   7       1.450  11.125   7.849  1.00  8.53           H  
ATOM    111 1HD  LYS A   7       0.181  13.263   7.638  1.00  8.53           H  
ATOM    112 2HD  LYS A   7      -0.405  12.703   6.060  1.00  8.53           H  
ATOM    113 1HE  LYS A   7      -0.767  11.138   8.652  1.00  8.53           H  
ATOM    114 2HE  LYS A   7      -1.989  12.237   7.989  1.00  8.53           H  
ATOM    115 1HZ  LYS A   7      -2.420   9.941   7.347  1.00  8.53           H  
ATOM    116 2HZ  LYS A   7      -2.090  10.822   6.008  1.00  8.53           H  
ATOM    117 3HZ  LYS A   7      -0.957   9.769   6.594  1.00  8.53           H  
ATOM    118  N   PHE A   8       3.811  13.309   3.035  1.00  8.43           N  
ATOM    119  CA  PHE A   8       5.090  13.653   2.417  1.00  8.43           C  
ATOM    120  C   PHE A   8       5.756  14.896   2.970  1.00  8.43           C  
ATOM    121  O   PHE A   8       5.162  15.975   3.015  1.00  8.43           O  
ATOM    122  CB  PHE A   8       4.909  13.889   0.912  1.00  8.43           C  
ATOM    123  CG  PHE A   8       6.179  14.130   0.196  1.00  8.43           C  
ATOM    124  CD1 PHE A   8       7.103  13.139   0.162  1.00  8.43           C  
ATOM    125  CD2 PHE A   8       6.447  15.309  -0.462  1.00  8.43           C  
ATOM    126  CE1 PHE A   8       8.274  13.284  -0.477  1.00  8.43           C  
ATOM    127  CE2 PHE A   8       7.648  15.475  -1.127  1.00  8.43           C  
ATOM    128  CZ  PHE A   8       8.569  14.454  -1.127  1.00  8.43           C  
ATOM    129  H   PHE A   8       3.054  13.019   2.424  1.00  8.43           H  
ATOM    130  HA  PHE A   8       5.763  12.807   2.558  1.00  8.43           H  
ATOM    131 1HB  PHE A   8       4.435  13.053   0.461  1.00  8.43           H  
ATOM    132 2HB  PHE A   8       4.262  14.749   0.758  1.00  8.43           H  
ATOM    133  HD1 PHE A   8       6.885  12.222   0.672  1.00  8.43           H  
ATOM    134  HD2 PHE A   8       5.704  16.102  -0.449  1.00  8.43           H  
ATOM    135  HE1 PHE A   8       8.964  12.467  -0.464  1.00  8.43           H  
ATOM    136  HE2 PHE A   8       7.865  16.407  -1.646  1.00  8.43           H  
ATOM    137  HZ  PHE A   8       9.523  14.570  -1.642  1.00  8.43           H  
ATOM    138  N   ASP A   9       7.021  14.734   3.362  1.00  8.43           N  
ATOM    139  CA  ASP A   9       7.832  15.836   3.855  1.00  8.43           C  
ATOM    140  C   ASP A   9       8.555  16.486   2.681  1.00  8.43           C  
ATOM    141  O   ASP A   9       9.507  15.924   2.128  1.00  8.43           O  
ATOM    142  CB  ASP A   9       8.855  15.401   4.908  1.00  8.43           C  
ATOM    143  CG  ASP A   9       9.612  16.618   5.500  1.00  8.43           C  
ATOM    144  OD1 ASP A   9       9.389  17.716   5.000  1.00  8.43           O  
ATOM    145  OD2 ASP A   9      10.391  16.450   6.406  1.00  8.43           O  
ATOM    146  H   ASP A   9       7.425  13.810   3.307  1.00  8.43           H  
ATOM    147  HA  ASP A   9       7.173  16.579   4.307  1.00  8.43           H  
ATOM    148 1HB  ASP A   9       8.347  14.869   5.716  1.00  8.43           H  
ATOM    149 2HB  ASP A   9       9.574  14.717   4.459  1.00  8.43           H  
ATOM    150  N   THR A  10       8.134  17.688   2.330  1.00  8.54           N  
ATOM    151  CA  THR A  10       8.657  18.389   1.170  1.00  8.54           C  
ATOM    152  C   THR A  10      10.081  18.910   1.383  1.00  8.54           C  
ATOM    153  O   THR A  10      10.701  19.420   0.449  1.00  8.54           O  
ATOM    154  CB  THR A  10       7.719  19.542   0.772  1.00  8.54           C  
ATOM    155  OG1 THR A  10       7.605  20.474   1.853  1.00  8.54           O  
ATOM    156  CG2 THR A  10       6.344  18.983   0.449  1.00  8.54           C  
ATOM    157  H   THR A  10       7.385  18.103   2.867  1.00  8.54           H  
ATOM    158  HA  THR A  10       8.690  17.687   0.341  1.00  8.54           H  
ATOM    159  HB  THR A  10       8.116  20.057  -0.102  1.00  8.54           H  
ATOM    160  HG1 THR A  10       8.452  20.913   1.984  1.00  8.54           H  
ATOM    161 1HG2 THR A  10       5.675  19.795   0.171  1.00  8.54           H  
ATOM    162 2HG2 THR A  10       6.429  18.288  -0.376  1.00  8.54           H  
ATOM    163 3HG2 THR A  10       5.943  18.465   1.325  1.00  8.54           H  
ATOM    164  N   ASN A  11      10.607  18.774   2.609  1.00  8.72           N  
ATOM    165  CA  ASN A  11      11.954  19.229   2.908  1.00  8.72           C  
ATOM    166  C   ASN A  11      12.973  18.091   2.807  1.00  8.72           C  
ATOM    167  O   ASN A  11      14.159  18.298   3.087  1.00  8.72           O  
ATOM    168  CB  ASN A  11      12.000  19.742   4.329  1.00  8.72           C  
ATOM    169  CG  ASN A  11      11.152  20.922   4.561  1.00  8.72           C  
ATOM    170  OD1 ASN A  11      11.472  22.073   4.230  1.00  8.72           O  
ATOM    171  ND2 ASN A  11      10.012  20.633   5.130  1.00  8.72           N  
ATOM    172  H   ASN A  11      10.056  18.348   3.366  1.00  8.72           H  
ATOM    173  HA  ASN A  11      12.238  20.007   2.201  1.00  8.72           H  
ATOM    174 1HB  ASN A  11      11.680  18.944   5.007  1.00  8.72           H  
ATOM    175 2HB  ASN A  11      13.027  19.994   4.588  1.00  8.72           H  
ATOM    176 1HD2 ASN A  11       9.347  21.348   5.332  1.00  8.72           H  
ATOM    177 2HD2 ASN A  11       9.805  19.647   5.339  1.00  8.72           H  
ATOM    178  N   SER A  12      12.548  16.896   2.381  1.00  8.93           N  
ATOM    179  CA  SER A  12      13.512  15.809   2.287  1.00  8.93           C  
ATOM    180  C   SER A  12      14.222  15.730   0.957  1.00  8.93           C  
ATOM    181  O   SER A  12      13.636  15.438  -0.088  1.00  8.93           O  
ATOM    182  CB  SER A  12      12.910  14.462   2.541  1.00  8.93           C  
ATOM    183  OG  SER A  12      13.894  13.465   2.303  1.00  8.93           O  
ATOM    184  H   SER A  12      11.561  16.732   2.163  1.00  8.93           H  
ATOM    185  HA  SER A  12      14.270  15.972   3.054  1.00  8.93           H  
ATOM    186 1HB  SER A  12      12.555  14.403   3.568  1.00  8.93           H  
ATOM    187 2HB  SER A  12      12.052  14.308   1.881  1.00  8.93           H  
ATOM    188  HG  SER A  12      13.468  12.615   2.489  1.00  8.93           H  
ATOM    189  N   ASN A  13      15.528  15.872   1.008  1.00  9.10           N  
ATOM    190  CA  ASN A  13      16.331  15.868  -0.195  1.00  9.10           C  
ATOM    191  C   ASN A  13      16.765  14.454  -0.542  1.00  9.10           C  
ATOM    192  O   ASN A  13      17.588  14.248  -1.435  1.00  9.10           O  
ATOM    193  CB  ASN A  13      17.523  16.781  -0.019  1.00  9.10           C  
ATOM    194  CG  ASN A  13      17.118  18.234   0.026  1.00  9.10           C  
ATOM    195  OD1 ASN A  13      16.222  18.669  -0.707  1.00  9.10           O  
ATOM    196  ND2 ASN A  13      17.754  18.988   0.882  1.00  9.10           N  
ATOM    197  H   ASN A  13      15.964  16.059   1.901  1.00  9.10           H  
ATOM    198  HA  ASN A  13      15.723  16.237  -1.024  1.00  9.10           H  
ATOM    199 1HB  ASN A  13      18.042  16.529   0.906  1.00  9.10           H  
ATOM    200 2HB  ASN A  13      18.223  16.633  -0.841  1.00  9.10           H  
ATOM    201 1HD2 ASN A  13      17.524  19.958   0.962  1.00  9.10           H  
ATOM    202 2HD2 ASN A  13      18.468  18.595   1.461  1.00  9.10           H  
ATOM    203  N   SER A  14      16.214  13.469   0.180  1.00  9.20           N  
ATOM    204  CA  SER A  14      16.518  12.083  -0.103  1.00  9.20           C  
ATOM    205  C   SER A  14      15.476  11.502  -1.060  1.00  9.20           C  
ATOM    206  O   SER A  14      15.537  10.315  -1.404  1.00  9.20           O  
ATOM    207  CB  SER A  14      16.595  11.249   1.160  1.00  9.20           C  
ATOM    208  OG  SER A  14      15.353  11.103   1.784  1.00  9.20           O  
ATOM    209  H   SER A  14      15.529  13.672   0.913  1.00  9.20           H  
ATOM    210  HA  SER A  14      17.491  12.033  -0.594  1.00  9.20           H  
ATOM    211 1HB  SER A  14      16.978  10.282   0.895  1.00  9.20           H  
ATOM    212 2HB  SER A  14      17.304  11.691   1.855  1.00  9.20           H  
ATOM    213  HG  SER A  14      15.322  10.158   2.063  1.00  9.20           H  
ATOM    214  N   VAL A  15      14.490  12.328  -1.463  1.00  9.23           N  
ATOM    215  CA  VAL A  15      13.422  11.837  -2.326  1.00  9.23           C  
ATOM    216  C   VAL A  15      13.554  12.372  -3.748  1.00  9.23           C  
ATOM    217  O   VAL A  15      13.684  13.577  -3.968  1.00  9.23           O  
ATOM    218  CB  VAL A  15      12.055  12.266  -1.778  1.00  9.23           C  
ATOM    219  CG1 VAL A  15      10.947  11.711  -2.694  1.00  9.23           C  
ATOM    220  CG2 VAL A  15      11.943  11.821  -0.323  1.00  9.23           C  
ATOM    221  H   VAL A  15      14.459  13.299  -1.143  1.00  9.23           H  
ATOM    222  HA  VAL A  15      13.463  10.751  -2.360  1.00  9.23           H  
ATOM    223  HB  VAL A  15      11.980  13.354  -1.813  1.00  9.23           H  
ATOM    224 1HG1 VAL A  15       9.984  12.010  -2.347  1.00  9.23           H  
ATOM    225 2HG1 VAL A  15      11.085  12.084  -3.706  1.00  9.23           H  
ATOM    226 3HG1 VAL A  15      11.003  10.629  -2.701  1.00  9.23           H  
ATOM    227 1HG2 VAL A  15      11.007  12.134   0.096  1.00  9.23           H  
ATOM    228 2HG2 VAL A  15      12.023  10.767  -0.251  1.00  9.23           H  
ATOM    229 3HG2 VAL A  15      12.753  12.277   0.242  1.00  9.23           H  
ATOM    230  N   SER A  16      13.523  11.458  -4.712  1.00  9.21           N  
ATOM    231  CA  SER A  16      13.625  11.819  -6.117  1.00  9.21           C  
ATOM    232  C   SER A  16      12.322  11.487  -6.823  1.00  9.21           C  
ATOM    233  O   SER A  16      11.580  10.590  -6.411  1.00  9.21           O  
ATOM    234  CB  SER A  16      14.783  11.084  -6.761  1.00  9.21           C  
ATOM    235  OG  SER A  16      14.578   9.700  -6.733  1.00  9.21           O  
ATOM    236  H   SER A  16      13.394  10.485  -4.456  1.00  9.21           H  
ATOM    237  HA  SER A  16      13.797  12.891  -6.199  1.00  9.21           H  
ATOM    238 1HB  SER A  16      14.899  11.418  -7.791  1.00  9.21           H  
ATOM    239 2HB  SER A  16      15.701  11.328  -6.230  1.00  9.21           H  
ATOM    240  HG  SER A  16      14.388   9.483  -5.810  1.00  9.21           H  
ATOM    241  N   PHE A  17      12.046  12.195  -7.909  1.00  9.16           N  
ATOM    242  CA  PHE A  17      10.831  11.911  -8.652  1.00  9.16           C  
ATOM    243  C   PHE A  17      10.845  12.422 -10.082  1.00  9.16           C  
ATOM    244  O   PHE A  17      11.671  13.259 -10.453  1.00  9.16           O  
ATOM    245  CB  PHE A  17       9.637  12.442  -7.873  1.00  9.16           C  
ATOM    246  CG  PHE A  17       9.663  13.878  -7.570  1.00  9.16           C  
ATOM    247  CD1 PHE A  17       9.056  14.758  -8.401  1.00  9.16           C  
ATOM    248  CD2 PHE A  17      10.303  14.356  -6.427  1.00  9.16           C  
ATOM    249  CE1 PHE A  17       9.059  16.108  -8.122  1.00  9.16           C  
ATOM    250  CE2 PHE A  17      10.313  15.694  -6.138  1.00  9.16           C  
ATOM    251  CZ  PHE A  17       9.684  16.577  -6.991  1.00  9.16           C  
ATOM    252  H   PHE A  17      12.672  12.922  -8.220  1.00  9.16           H  
ATOM    253  HA  PHE A  17      10.724  10.827  -8.704  1.00  9.16           H  
ATOM    254 1HB  PHE A  17       8.722  12.238  -8.429  1.00  9.16           H  
ATOM    255 2HB  PHE A  17       9.564  11.907  -6.951  1.00  9.16           H  
ATOM    256  HD1 PHE A  17       8.566  14.365  -9.285  1.00  9.16           H  
ATOM    257  HD2 PHE A  17      10.792  13.658  -5.750  1.00  9.16           H  
ATOM    258  HE1 PHE A  17       8.569  16.802  -8.793  1.00  9.16           H  
ATOM    259  HE2 PHE A  17      10.811  16.058  -5.238  1.00  9.16           H  
ATOM    260  HZ  PHE A  17       9.685  17.643  -6.770  1.00  9.16           H  
ATOM    261  N   ASN A  18       9.900  11.916 -10.867  1.00  9.08           N  
ATOM    262  CA  ASN A  18       9.720  12.332 -12.253  1.00  9.08           C  
ATOM    263  C   ASN A  18       8.246  12.535 -12.556  1.00  9.08           C  
ATOM    264  O   ASN A  18       7.473  11.570 -12.689  1.00  9.08           O  
ATOM    265  CB  ASN A  18      10.350  11.330 -13.200  1.00  9.08           C  
ATOM    266  CG  ASN A  18      10.304  11.763 -14.660  1.00  9.08           C  
ATOM    267  OD1 ASN A  18       9.490  12.603 -15.086  1.00  9.08           O  
ATOM    268  ND2 ASN A  18      11.194  11.194 -15.445  1.00  9.08           N  
ATOM    269  H   ASN A  18       9.286  11.207 -10.462  1.00  9.08           H  
ATOM    270  HA  ASN A  18      10.213  13.295 -12.392  1.00  9.08           H  
ATOM    271 1HB  ASN A  18      11.393  11.170 -12.914  1.00  9.08           H  
ATOM    272 2HB  ASN A  18       9.836  10.369 -13.104  1.00  9.08           H  
ATOM    273 1HD2 ASN A  18      11.230  11.432 -16.416  1.00  9.08           H  
ATOM    274 2HD2 ASN A  18      11.839  10.528 -15.069  1.00  9.08           H  
ATOM    275  N   LEU A  19       7.841  13.797 -12.676  1.00  8.97           N  
ATOM    276  CA  LEU A  19       6.429  14.125 -12.795  1.00  8.97           C  
ATOM    277  C   LEU A  19       5.859  13.899 -14.187  1.00  8.97           C  
ATOM    278  O   LEU A  19       4.666  14.086 -14.408  1.00  8.97           O  
ATOM    279  CB  LEU A  19       6.161  15.562 -12.356  1.00  8.97           C  
ATOM    280  CG  LEU A  19       6.463  15.841 -10.888  1.00  8.97           C  
ATOM    281  CD1 LEU A  19       6.209  17.307 -10.595  1.00  8.97           C  
ATOM    282  CD2 LEU A  19       5.627  14.910  -9.989  1.00  8.97           C  
ATOM    283  H   LEU A  19       8.524  14.544 -12.622  1.00  8.97           H  
ATOM    284  HA  LEU A  19       5.895  13.478 -12.106  1.00  8.97           H  
ATOM    285 1HB  LEU A  19       6.767  16.235 -12.963  1.00  8.97           H  
ATOM    286 2HB  LEU A  19       5.109  15.791 -12.531  1.00  8.97           H  
ATOM    287  HG  LEU A  19       7.509  15.659 -10.712  1.00  8.97           H  
ATOM    288 1HD1 LEU A  19       6.447  17.521  -9.554  1.00  8.97           H  
ATOM    289 2HD1 LEU A  19       6.835  17.921 -11.243  1.00  8.97           H  
ATOM    290 3HD1 LEU A  19       5.161  17.536 -10.780  1.00  8.97           H  
ATOM    291 1HD2 LEU A  19       5.865  15.108  -8.942  1.00  8.97           H  
ATOM    292 2HD2 LEU A  19       4.566  15.093 -10.160  1.00  8.97           H  
ATOM    293 3HD2 LEU A  19       5.858  13.868 -10.219  1.00  8.97           H  
ATOM    294  N   LYS A  20       6.701  13.466 -15.128  1.00  8.79           N  
ATOM    295  CA  LYS A  20       6.203  13.150 -16.460  1.00  8.79           C  
ATOM    296  C   LYS A  20       5.638  11.729 -16.437  1.00  8.79           C  
ATOM    297  O   LYS A  20       4.957  11.300 -17.370  1.00  8.79           O  
ATOM    298  CB  LYS A  20       7.306  13.250 -17.514  1.00  8.79           C  
ATOM    299  CG  LYS A  20       7.859  14.653 -17.731  1.00  8.79           C  
ATOM    300  CD  LYS A  20       8.956  14.654 -18.792  1.00  8.79           C  
ATOM    301  CE  LYS A  20       9.504  16.055 -19.034  1.00  8.79           C  
ATOM    302  NZ  LYS A  20      10.591  16.056 -20.052  1.00  8.79           N  
ATOM    303  H   LYS A  20       7.690  13.325 -14.927  1.00  8.79           H  
ATOM    304  HA  LYS A  20       5.397  13.837 -16.716  1.00  8.79           H  
ATOM    305 1HB  LYS A  20       8.130  12.595 -17.242  1.00  8.79           H  
ATOM    306 2HB  LYS A  20       6.918  12.898 -18.469  1.00  8.79           H  
ATOM    307 1HG  LYS A  20       7.056  15.321 -18.040  1.00  8.79           H  
ATOM    308 2HG  LYS A  20       8.275  15.019 -16.792  1.00  8.79           H  
ATOM    309 1HD  LYS A  20       9.772  14.008 -18.464  1.00  8.79           H  
ATOM    310 2HD  LYS A  20       8.560  14.261 -19.729  1.00  8.79           H  
ATOM    311 1HE  LYS A  20       8.696  16.698 -19.379  1.00  8.79           H  
ATOM    312 2HE  LYS A  20       9.897  16.451 -18.098  1.00  8.79           H  
ATOM    313 1HZ  LYS A  20      10.927  16.999 -20.186  1.00  8.79           H  
ATOM    314 2HZ  LYS A  20      11.350  15.470 -19.737  1.00  8.79           H  
ATOM    315 3HZ  LYS A  20      10.233  15.701 -20.927  1.00  8.79           H  
ATOM    316  N   LYS A  21       5.962  10.987 -15.368  1.00  8.57           N  
ATOM    317  CA  LYS A  21       5.529   9.616 -15.184  1.00  8.57           C  
ATOM    318  C   LYS A  21       4.756   9.497 -13.873  1.00  8.57           C  
ATOM    319  O   LYS A  21       3.979   8.565 -13.678  1.00  8.57           O  
ATOM    320  CB  LYS A  21       6.722   8.671 -15.157  1.00  8.57           C  
ATOM    321  CG  LYS A  21       7.546   8.606 -16.428  1.00  8.57           C  
ATOM    322  CD  LYS A  21       8.664   7.591 -16.250  1.00  8.57           C  
ATOM    323  CE  LYS A  21       9.522   7.446 -17.484  1.00  8.57           C  
ATOM    324  NZ  LYS A  21      10.602   6.443 -17.272  1.00  8.57           N  
ATOM    325  H   LYS A  21       6.516  11.392 -14.619  1.00  8.57           H  
ATOM    326  HA  LYS A  21       4.860   9.336 -15.999  1.00  8.57           H  
ATOM    327 1HB  LYS A  21       7.390   8.956 -14.337  1.00  8.57           H  
ATOM    328 2HB  LYS A  21       6.374   7.661 -14.955  1.00  8.57           H  
ATOM    329 1HG  LYS A  21       6.913   8.313 -17.266  1.00  8.57           H  
ATOM    330 2HG  LYS A  21       7.979   9.585 -16.639  1.00  8.57           H  
ATOM    331 1HD  LYS A  21       9.295   7.892 -15.408  1.00  8.57           H  
ATOM    332 2HD  LYS A  21       8.229   6.617 -16.010  1.00  8.57           H  
ATOM    333 1HE  LYS A  21       8.901   7.127 -18.319  1.00  8.57           H  
ATOM    334 2HE  LYS A  21       9.974   8.409 -17.724  1.00  8.57           H  
ATOM    335 1HZ  LYS A  21      11.162   6.361 -18.108  1.00  8.57           H  
ATOM    336 2HZ  LYS A  21      11.185   6.736 -16.499  1.00  8.57           H  
ATOM    337 3HZ  LYS A  21      10.184   5.547 -17.053  1.00  8.57           H  
ATOM    338  N   LEU A  22       5.001  10.469 -12.982  1.00  8.34           N  
ATOM    339  CA  LEU A  22       4.489  10.511 -11.609  1.00  8.34           C  
ATOM    340  C   LEU A  22       5.075   9.379 -10.771  1.00  8.34           C  
ATOM    341  O   LEU A  22       4.387   8.768  -9.946  1.00  8.34           O  
ATOM    342  CB  LEU A  22       2.955  10.466 -11.586  1.00  8.34           C  
ATOM    343  CG  LEU A  22       2.258  11.583 -12.380  1.00  8.34           C  
ATOM    344  CD1 LEU A  22       0.761  11.374 -12.331  1.00  8.34           C  
ATOM    345  CD2 LEU A  22       2.636  12.929 -11.785  1.00  8.34           C  
ATOM    346  H   LEU A  22       5.657  11.191 -13.243  1.00  8.34           H  
ATOM    347  HA  LEU A  22       4.808  11.452 -11.161  1.00  8.34           H  
ATOM    348 1HB  LEU A  22       2.601   9.509 -11.952  1.00  8.34           H  
ATOM    349 2HB  LEU A  22       2.633  10.560 -10.550  1.00  8.34           H  
ATOM    350  HG  LEU A  22       2.577  11.547 -13.425  1.00  8.34           H  
ATOM    351 1HD1 LEU A  22       0.268  12.163 -12.899  1.00  8.34           H  
ATOM    352 2HD1 LEU A  22       0.517  10.404 -12.766  1.00  8.34           H  
ATOM    353 3HD1 LEU A  22       0.425  11.405 -11.297  1.00  8.34           H  
ATOM    354 1HD2 LEU A  22       2.151  13.728 -12.349  1.00  8.34           H  
ATOM    355 2HD2 LEU A  22       2.318  12.973 -10.744  1.00  8.34           H  
ATOM    356 3HD2 LEU A  22       3.703  13.053 -11.840  1.00  8.34           H  
ATOM    357  N   GLU A  23       6.363   9.118 -10.993  1.00  8.13           N  
ATOM    358  CA  GLU A  23       7.100   8.108 -10.243  1.00  8.13           C  
ATOM    359  C   GLU A  23       7.902   8.754  -9.125  1.00  8.13           C  
ATOM    360  O   GLU A  23       8.476   9.833  -9.299  1.00  8.13           O  
ATOM    361  CB  GLU A  23       8.026   7.305 -11.163  1.00  8.13           C  
ATOM    362  CG  GLU A  23       7.304   6.415 -12.169  1.00  8.13           C  
ATOM    363  CD  GLU A  23       8.248   5.676 -13.112  1.00  8.13           C  
ATOM    364  OE1 GLU A  23       9.429   5.937 -13.074  1.00  8.13           O  
ATOM    365  OE2 GLU A  23       7.780   4.860 -13.873  1.00  8.13           O  
ATOM    366  H   GLU A  23       6.841   9.691 -11.688  1.00  8.13           H  
ATOM    367  HA  GLU A  23       6.384   7.420  -9.791  1.00  8.13           H  
ATOM    368 1HB  GLU A  23       8.660   7.994 -11.726  1.00  8.13           H  
ATOM    369 2HB  GLU A  23       8.679   6.674 -10.561  1.00  8.13           H  
ATOM    370 1HG  GLU A  23       6.723   5.679 -11.614  1.00  8.13           H  
ATOM    371 2HG  GLU A  23       6.607   7.021 -12.734  1.00  8.13           H  
ATOM    372  N   TRP A  24       7.949   8.075  -7.980  1.00  8.03           N  
ATOM    373  CA  TRP A  24       8.685   8.542  -6.805  1.00  8.03           C  
ATOM    374  C   TRP A  24       9.572   7.437  -6.226  1.00  8.03           C  
ATOM    375  O   TRP A  24       9.200   6.262  -6.244  1.00  8.03           O  
ATOM    376  CB  TRP A  24       7.676   9.015  -5.751  1.00  8.03           C  
ATOM    377  CG  TRP A  24       6.861  10.238  -6.160  1.00  8.03           C  
ATOM    378  CD1 TRP A  24       5.773  10.283  -6.992  1.00  8.03           C  
ATOM    379  CD2 TRP A  24       7.033  11.583  -5.666  1.00  8.03           C  
ATOM    380  NE1 TRP A  24       5.295  11.566  -7.074  1.00  8.03           N  
ATOM    381  CE2 TRP A  24       6.053  12.372  -6.264  1.00  8.03           C  
ATOM    382  CE3 TRP A  24       7.926  12.168  -4.776  1.00  8.03           C  
ATOM    383  CZ2 TRP A  24       5.945  13.724  -5.997  1.00  8.03           C  
ATOM    384  CZ3 TRP A  24       7.812  13.511  -4.505  1.00  8.03           C  
ATOM    385  CH2 TRP A  24       6.855  14.274  -5.100  1.00  8.03           C  
ATOM    386  H   TRP A  24       7.448   7.199  -7.922  1.00  8.03           H  
ATOM    387  HA  TRP A  24       9.322   9.376  -7.093  1.00  8.03           H  
ATOM    388 1HB  TRP A  24       6.994   8.204  -5.501  1.00  8.03           H  
ATOM    389 2HB  TRP A  24       8.215   9.281  -4.849  1.00  8.03           H  
ATOM    390  HD1 TRP A  24       5.349   9.427  -7.519  1.00  8.03           H  
ATOM    391  HE1 TRP A  24       4.504  11.864  -7.626  1.00  8.03           H  
ATOM    392  HE3 TRP A  24       8.690  11.563  -4.306  1.00  8.03           H  
ATOM    393  HZ2 TRP A  24       5.183  14.349  -6.461  1.00  8.03           H  
ATOM    394  HZ3 TRP A  24       8.518  13.952  -3.817  1.00  8.03           H  
ATOM    395  HH2 TRP A  24       6.804  15.336  -4.864  1.00  8.03           H  
ATOM    396  N   SER A  25      10.712   7.832  -5.662  1.00  8.06           N  
ATOM    397  CA  SER A  25      11.649   6.904  -5.017  1.00  8.06           C  
ATOM    398  C   SER A  25      12.455   7.603  -3.934  1.00  8.06           C  
ATOM    399  O   SER A  25      12.711   8.804  -4.018  1.00  8.06           O  
ATOM    400  CB  SER A  25      12.601   6.317  -6.035  1.00  8.06           C  
ATOM    401  OG  SER A  25      13.498   5.426  -5.425  1.00  8.06           O  
ATOM    402  H   SER A  25      10.962   8.819  -5.728  1.00  8.06           H  
ATOM    403  HA  SER A  25      11.077   6.099  -4.553  1.00  8.06           H  
ATOM    404 1HB  SER A  25      12.034   5.798  -6.808  1.00  8.06           H  
ATOM    405 2HB  SER A  25      13.155   7.123  -6.519  1.00  8.06           H  
ATOM    406  HG  SER A  25      13.956   5.936  -4.749  1.00  8.06           H  
ATOM    407  N   ALA A  26      12.859   6.875  -2.897  1.00  8.23           N  
ATOM    408  CA  ALA A  26      13.612   7.567  -1.858  1.00  8.23           C  
ATOM    409  C   ALA A  26      14.588   6.717  -1.086  1.00  8.23           C  
ATOM    410  O   ALA A  26      14.465   5.493  -1.001  1.00  8.23           O  
ATOM    411  CB  ALA A  26      12.660   8.163  -0.866  1.00  8.23           C  
ATOM    412  H   ALA A  26      12.645   5.888  -2.827  1.00  8.23           H  
ATOM    413  HA  ALA A  26      14.180   8.362  -2.338  1.00  8.23           H  
ATOM    414 1HB  ALA A  26      13.225   8.723  -0.117  1.00  8.23           H  
ATOM    415 2HB  ALA A  26      11.982   8.817  -1.386  1.00  8.23           H  
ATOM    416 3HB  ALA A  26      12.109   7.365  -0.383  1.00  8.23           H  
ATOM    417  N   THR A  27      15.534   7.425  -0.482  1.00  8.53           N  
ATOM    418  CA  THR A  27      16.537   6.867   0.404  1.00  8.53           C  
ATOM    419  C   THR A  27      16.448   7.551   1.771  1.00  8.53           C  
ATOM    420  O   THR A  27      15.612   8.439   1.973  1.00  8.53           O  
ATOM    421  CB  THR A  27      17.938   7.034  -0.212  1.00  8.53           C  
ATOM    422  OG1 THR A  27      18.258   8.430  -0.310  1.00  8.53           O  
ATOM    423  CG2 THR A  27      17.979   6.410  -1.599  1.00  8.53           C  
ATOM    424  H   THR A  27      15.560   8.430  -0.666  1.00  8.53           H  
ATOM    425  HA  THR A  27      16.340   5.805   0.540  1.00  8.53           H  
ATOM    426  HB  THR A  27      18.674   6.544   0.424  1.00  8.53           H  
ATOM    427  HG1 THR A  27      17.595   8.874  -0.864  1.00  8.53           H  
ATOM    428 1HG2 THR A  27      18.975   6.532  -2.021  1.00  8.53           H  
ATOM    429 2HG2 THR A  27      17.741   5.348  -1.527  1.00  8.53           H  
ATOM    430 3HG2 THR A  27      17.253   6.901  -2.245  1.00  8.53           H  
ATOM    431  N   ASN A  28      17.263   7.105   2.725  1.00  8.92           N  
ATOM    432  CA  ASN A  28      17.265   7.703   4.059  1.00  8.92           C  
ATOM    433  C   ASN A  28      18.641   7.613   4.706  1.00  8.92           C  
ATOM    434  O   ASN A  28      19.044   6.549   5.169  1.00  8.92           O  
ATOM    435  CB  ASN A  28      16.232   7.044   4.961  1.00  8.92           C  
ATOM    436  CG  ASN A  28      16.102   7.753   6.307  1.00  8.92           C  
ATOM    437  OD1 ASN A  28      16.756   8.781   6.539  1.00  8.92           O  
ATOM    438  ND2 ASN A  28      15.270   7.227   7.178  1.00  8.92           N  
ATOM    439  H   ASN A  28      17.912   6.362   2.515  1.00  8.92           H  
ATOM    440  HA  ASN A  28      17.021   8.762   3.967  1.00  8.92           H  
ATOM    441 1HB  ASN A  28      15.261   7.043   4.464  1.00  8.92           H  
ATOM    442 2HB  ASN A  28      16.513   6.005   5.141  1.00  8.92           H  
ATOM    443 1HD2 ASN A  28      15.147   7.659   8.077  1.00  8.92           H  
ATOM    444 2HD2 ASN A  28      14.761   6.399   6.949  1.00  8.92           H  
ATOM    445  N   GLU A  29      19.379   8.726   4.711  1.00  9.34           N  
ATOM    446  CA  GLU A  29      20.731   8.721   5.271  1.00  9.34           C  
ATOM    447  C   GLU A  29      20.696   8.363   6.760  1.00  9.34           C  
ATOM    448  O   GLU A  29      21.541   7.622   7.264  1.00  9.34           O  
ATOM    449  CB  GLU A  29      21.388  10.089   5.077  1.00  9.34           C  
ATOM    450  CG  GLU A  29      21.728  10.423   3.625  1.00  9.34           C  
ATOM    451  CD  GLU A  29      22.314  11.807   3.449  1.00  9.34           C  
ATOM    452  OE1 GLU A  29      22.336  12.550   4.402  1.00  9.34           O  
ATOM    453  OE2 GLU A  29      22.741  12.116   2.360  1.00  9.34           O  
ATOM    454  H   GLU A  29      18.999   9.572   4.313  1.00  9.34           H  
ATOM    455  HA  GLU A  29      21.321   7.966   4.752  1.00  9.34           H  
ATOM    456 1HB  GLU A  29      20.723  10.867   5.457  1.00  9.34           H  
ATOM    457 2HB  GLU A  29      22.308  10.136   5.659  1.00  9.34           H  
ATOM    458 1HG  GLU A  29      22.443   9.689   3.254  1.00  9.34           H  
ATOM    459 2HG  GLU A  29      20.821  10.338   3.025  1.00  9.34           H  
ATOM    460  N   GLU A  30      19.682   8.849   7.467  1.00  9.77           N  
ATOM    461  CA  GLU A  30      19.538   8.552   8.887  1.00  9.77           C  
ATOM    462  C   GLU A  30      18.742   7.264   9.025  1.00  9.77           C  
ATOM    463  O   GLU A  30      17.564   7.272   9.392  1.00  9.77           O  
ATOM    464  CB  GLU A  30      18.864   9.710   9.624  1.00  9.77           C  
ATOM    465  CG  GLU A  30      19.669  11.016   9.595  1.00  9.77           C  
ATOM    466  CD  GLU A  30      19.007  12.158  10.340  1.00  9.77           C  
ATOM    467  OE1 GLU A  30      17.889  11.999  10.772  1.00  9.77           O  
ATOM    468  OE2 GLU A  30      19.626  13.187  10.476  1.00  9.77           O  
ATOM    469  H   GLU A  30      18.992   9.427   7.006  1.00  9.77           H  
ATOM    470  HA  GLU A  30      20.527   8.388   9.320  1.00  9.77           H  
ATOM    471 1HB  GLU A  30      17.888   9.903   9.176  1.00  9.77           H  
ATOM    472 2HB  GLU A  30      18.701   9.434  10.665  1.00  9.77           H  
ATOM    473 1HG  GLU A  30      20.650  10.832  10.032  1.00  9.77           H  
ATOM    474 2HG  GLU A  30      19.819  11.307   8.553  1.00  9.77           H  
ATOM    475  N   ASP A  31      19.399   6.159   8.708  1.00 10.14           N  
ATOM    476  CA  ASP A  31      18.720   4.873   8.620  1.00 10.14           C  
ATOM    477  C   ASP A  31      18.492   4.201   9.967  1.00 10.14           C  
ATOM    478  O   ASP A  31      18.882   4.721  11.021  1.00 10.14           O  
ATOM    479  CB  ASP A  31      19.529   3.931   7.715  1.00 10.14           C  
ATOM    480  CG  ASP A  31      20.890   3.503   8.327  1.00 10.14           C  
ATOM    481  OD1 ASP A  31      21.066   3.690   9.519  1.00 10.14           O  
ATOM    482  OD2 ASP A  31      21.703   2.945   7.627  1.00 10.14           O  
ATOM    483  H   ASP A  31      20.373   6.274   8.422  1.00 10.14           H  
ATOM    484  HA  ASP A  31      17.746   5.043   8.156  1.00 10.14           H  
ATOM    485 1HB  ASP A  31      18.947   3.046   7.480  1.00 10.14           H  
ATOM    486 2HB  ASP A  31      19.729   4.446   6.767  1.00 10.14           H  
ATOM    487  N   ASP A  32      17.911   2.998   9.920  1.00 10.43           N  
ATOM    488  CA  ASP A  32      17.584   2.256  11.126  1.00 10.43           C  
ATOM    489  C   ASP A  32      18.812   1.922  11.956  1.00 10.43           C  
ATOM    490  O   ASP A  32      18.757   1.940  13.183  1.00 10.43           O  
ATOM    491  CB  ASP A  32      16.860   0.967  10.762  1.00 10.43           C  
ATOM    492  CG  ASP A  32      15.457   1.203  10.225  1.00 10.43           C  
ATOM    493  OD1 ASP A  32      14.965   2.303  10.342  1.00 10.43           O  
ATOM    494  OD2 ASP A  32      14.890   0.279   9.695  1.00 10.43           O  
ATOM    495  H   ASP A  32      17.646   2.613   9.026  1.00 10.43           H  
ATOM    496  HA  ASP A  32      16.921   2.872  11.734  1.00 10.43           H  
ATOM    497 1HB  ASP A  32      17.438   0.419  10.018  1.00 10.43           H  
ATOM    498 2HB  ASP A  32      16.787   0.343  11.638  1.00 10.43           H  
ATOM    499  N   LEU A  33      19.929   1.615  11.310  1.00 10.57           N  
ATOM    500  CA  LEU A  33      21.099   1.259  12.080  1.00 10.57           C  
ATOM    501  C   LEU A  33      21.569   2.433  12.898  1.00 10.57           C  
ATOM    502  O   LEU A  33      21.906   2.275  14.068  1.00 10.57           O  
ATOM    503  CB  LEU A  33      22.210   0.782  11.172  1.00 10.57           C  
ATOM    504  CG  LEU A  33      21.971  -0.539  10.512  1.00 10.57           C  
ATOM    505  CD1 LEU A  33      23.072  -0.804   9.508  1.00 10.57           C  
ATOM    506  CD2 LEU A  33      21.930  -1.604  11.587  1.00 10.57           C  
ATOM    507  H   LEU A  33      19.973   1.661  10.297  1.00 10.57           H  
ATOM    508  HA  LEU A  33      20.834   0.451  12.761  1.00 10.57           H  
ATOM    509 1HB  LEU A  33      22.377   1.533  10.394  1.00 10.57           H  
ATOM    510 2HB  LEU A  33      23.092   0.697  11.760  1.00 10.57           H  
ATOM    511  HG  LEU A  33      21.021  -0.517   9.976  1.00 10.57           H  
ATOM    512 1HD1 LEU A  33      22.900  -1.762   9.023  1.00 10.57           H  
ATOM    513 2HD1 LEU A  33      23.070  -0.008   8.758  1.00 10.57           H  
ATOM    514 3HD1 LEU A  33      24.031  -0.822  10.016  1.00 10.57           H  
ATOM    515 1HD2 LEU A  33      21.753  -2.578  11.130  1.00 10.57           H  
ATOM    516 2HD2 LEU A  33      22.882  -1.617  12.120  1.00 10.57           H  
ATOM    517 3HD2 LEU A  33      21.127  -1.380  12.286  1.00 10.57           H  
ATOM    518  N   ALA A  34      21.539   3.627  12.308  1.00 10.52           N  
ATOM    519  CA  ALA A  34      21.947   4.815  13.040  1.00 10.52           C  
ATOM    520  C   ALA A  34      21.035   5.013  14.242  1.00 10.52           C  
ATOM    521  O   ALA A  34      21.491   5.333  15.347  1.00 10.52           O  
ATOM    522  CB  ALA A  34      21.904   6.027  12.128  1.00 10.52           C  
ATOM    523  H   ALA A  34      21.251   3.698  11.325  1.00 10.52           H  
ATOM    524  HA  ALA A  34      22.959   4.669  13.398  1.00 10.52           H  
ATOM    525 1HB  ALA A  34      22.222   6.909  12.679  1.00 10.52           H  
ATOM    526 2HB  ALA A  34      22.569   5.862  11.278  1.00 10.52           H  
ATOM    527 3HB  ALA A  34      20.886   6.172  11.763  1.00 10.52           H  
ATOM    528  N   ALA A  35      19.737   4.768  14.044  1.00 10.27           N  
ATOM    529  CA  ALA A  35      18.764   4.888  15.120  1.00 10.27           C  
ATOM    530  C   ALA A  35      19.074   3.920  16.258  1.00 10.27           C  
ATOM    531  O   ALA A  35      18.905   4.248  17.433  1.00 10.27           O  
ATOM    532  CB  ALA A  35      17.366   4.626  14.592  1.00 10.27           C  
ATOM    533  H   ALA A  35      19.419   4.519  13.101  1.00 10.27           H  
ATOM    534  HA  ALA A  35      18.821   5.904  15.510  1.00 10.27           H  
ATOM    535 1HB  ALA A  35      16.646   4.747  15.398  1.00 10.27           H  
ATOM    536 2HB  ALA A  35      17.143   5.329  13.788  1.00 10.27           H  
ATOM    537 3HB  ALA A  35      17.304   3.615  14.210  1.00 10.27           H  
ATOM    538  N   TYR A  36      19.530   2.720  15.894  1.00  9.83           N  
ATOM    539  CA  TYR A  36      19.850   1.665  16.845  1.00  9.83           C  
ATOM    540  C   TYR A  36      21.162   1.937  17.576  1.00  9.83           C  
ATOM    541  O   TYR A  36      21.302   1.636  18.762  1.00  9.83           O  
ATOM    542  CB  TYR A  36      19.934   0.325  16.118  1.00  9.83           C  
ATOM    543  CG  TYR A  36      18.622  -0.085  15.484  1.00  9.83           C  
ATOM    544  CD1 TYR A  36      18.610  -1.008  14.444  1.00  9.83           C  
ATOM    545  CD2 TYR A  36      17.434   0.490  15.915  1.00  9.83           C  
ATOM    546  CE1 TYR A  36      17.420  -1.358  13.847  1.00  9.83           C  
ATOM    547  CE2 TYR A  36      16.243   0.139  15.317  1.00  9.83           C  
ATOM    548  CZ  TYR A  36      16.230  -0.781  14.289  1.00  9.83           C  
ATOM    549  OH  TYR A  36      15.036  -1.127  13.695  1.00  9.83           O  
ATOM    550  H   TYR A  36      19.618   2.519  14.897  1.00  9.83           H  
ATOM    551  HA  TYR A  36      19.059   1.622  17.591  1.00  9.83           H  
ATOM    552 1HB  TYR A  36      20.690   0.381  15.337  1.00  9.83           H  
ATOM    553 2HB  TYR A  36      20.238  -0.452  16.816  1.00  9.83           H  
ATOM    554  HD1 TYR A  36      19.542  -1.449  14.100  1.00  9.83           H  
ATOM    555  HD2 TYR A  36      17.444   1.221  16.722  1.00  9.83           H  
ATOM    556  HE1 TYR A  36      17.411  -2.081  13.032  1.00  9.83           H  
ATOM    557  HE2 TYR A  36      15.310   0.590  15.655  1.00  9.83           H  
ATOM    558  HH  TYR A  36      15.208  -1.649  12.906  1.00  9.83           H  
ATOM    559  N   TRP A  37      22.137   2.469  16.840  1.00  9.28           N  
ATOM    560  CA  TRP A  37      23.461   2.779  17.365  1.00  9.28           C  
ATOM    561  C   TRP A  37      23.397   3.911  18.382  1.00  9.28           C  
ATOM    562  O   TRP A  37      24.138   3.917  19.382  1.00  9.28           O  
ATOM    563  CB  TRP A  37      24.398   3.138  16.215  1.00  9.28           C  
ATOM    564  CG  TRP A  37      24.748   1.937  15.371  1.00  9.28           C  
ATOM    565  CD1 TRP A  37      24.740   0.641  15.784  1.00  9.28           C  
ATOM    566  CD2 TRP A  37      25.133   1.907  13.972  1.00  9.28           C  
ATOM    567  NE1 TRP A  37      25.101  -0.189  14.753  1.00  9.28           N  
ATOM    568  CE2 TRP A  37      25.345   0.566  13.638  1.00  9.28           C  
ATOM    569  CE3 TRP A  37      25.309   2.890  12.993  1.00  9.28           C  
ATOM    570  CZ2 TRP A  37      25.732   0.179  12.366  1.00  9.28           C  
ATOM    571  CZ3 TRP A  37      25.689   2.502  11.716  1.00  9.28           C  
ATOM    572  CH2 TRP A  37      25.898   1.182  11.411  1.00  9.28           C  
ATOM    573  H   TRP A  37      21.953   2.657  15.859  1.00  9.28           H  
ATOM    574  HA  TRP A  37      23.849   1.891  17.858  1.00  9.28           H  
ATOM    575 1HB  TRP A  37      23.917   3.881  15.579  1.00  9.28           H  
ATOM    576 2HB  TRP A  37      25.314   3.575  16.606  1.00  9.28           H  
ATOM    577  HD1 TRP A  37      24.485   0.312  16.791  1.00  9.28           H  
ATOM    578  HE1 TRP A  37      25.172  -1.193  14.806  1.00  9.28           H  
ATOM    579  HE3 TRP A  37      25.151   3.938  13.229  1.00  9.28           H  
ATOM    580  HZ2 TRP A  37      25.898  -0.866  12.104  1.00  9.28           H  
ATOM    581  HZ3 TRP A  37      25.819   3.276  10.959  1.00  9.28           H  
ATOM    582  HH2 TRP A  37      26.196   0.911  10.398  1.00  9.28           H  
ATOM    583  N   ALA A  38      22.532   4.892  18.130  1.00  8.71           N  
ATOM    584  CA  ALA A  38      22.394   5.992  19.061  1.00  8.71           C  
ATOM    585  C   ALA A  38      22.060   5.439  20.443  1.00  8.71           C  
ATOM    586  O   ALA A  38      21.125   4.657  20.598  1.00  8.71           O  
ATOM    587  CB  ALA A  38      21.306   6.936  18.585  1.00  8.71           C  
ATOM    588  H   ALA A  38      21.974   4.881  17.274  1.00  8.71           H  
ATOM    589  HA  ALA A  38      23.344   6.524  19.120  1.00  8.71           H  
ATOM    590 1HB  ALA A  38      21.209   7.765  19.287  1.00  8.71           H  
ATOM    591 2HB  ALA A  38      21.565   7.317  17.597  1.00  8.71           H  
ATOM    592 3HB  ALA A  38      20.361   6.392  18.526  1.00  8.71           H  
ATOM    593  N   ASP A  39      22.818   5.868  21.444  1.00  8.22           N  
ATOM    594  CA  ASP A  39      22.663   5.437  22.836  1.00  8.22           C  
ATOM    595  C   ASP A  39      22.742   3.906  23.035  1.00  8.22           C  
ATOM    596  O   ASP A  39      22.231   3.372  24.027  1.00  8.22           O  
ATOM    597  CB  ASP A  39      21.342   5.964  23.409  1.00  8.22           C  
ATOM    598  CG  ASP A  39      21.290   7.492  23.442  1.00  8.22           C  
ATOM    599  OD1 ASP A  39      22.330   8.102  23.310  1.00  8.22           O  
ATOM    600  OD2 ASP A  39      20.220   8.032  23.602  1.00  8.22           O  
ATOM    601  H   ASP A  39      23.563   6.514  21.229  1.00  8.22           H  
ATOM    602  HA  ASP A  39      23.475   5.880  23.410  1.00  8.22           H  
ATOM    603 1HB  ASP A  39      20.501   5.594  22.823  1.00  8.22           H  
ATOM    604 2HB  ASP A  39      21.217   5.590  24.426  1.00  8.22           H  
ATOM    605  N   SER A  40      23.501   3.214  22.180  1.00  7.87           N  
ATOM    606  CA  SER A  40      23.679   1.764  22.278  1.00  7.87           C  
ATOM    607  C   SER A  40      24.642   1.356  23.381  1.00  7.87           C  
ATOM    608  O   SER A  40      25.727   0.840  23.110  1.00  7.87           O  
ATOM    609  CB  SER A  40      24.185   1.197  20.971  1.00  7.87           C  
ATOM    610  OG  SER A  40      25.378   1.824  20.574  1.00  7.87           O  
ATOM    611  H   SER A  40      23.892   3.689  21.366  1.00  7.87           H  
ATOM    612  HA  SER A  40      22.707   1.322  22.493  1.00  7.87           H  
ATOM    613 1HB  SER A  40      24.353   0.131  21.084  1.00  7.87           H  
ATOM    614 2HB  SER A  40      23.427   1.328  20.207  1.00  7.87           H  
ATOM    615  HG  SER A  40      25.122   2.732  20.296  1.00  7.87           H  
ATOM    616  N   ARG A  41      24.248   1.585  24.625  1.00  7.67           N  
ATOM    617  CA  ARG A  41      25.124   1.289  25.752  1.00  7.67           C  
ATOM    618  C   ARG A  41      25.609  -0.160  25.729  1.00  7.67           C  
ATOM    619  O   ARG A  41      24.830  -1.095  25.527  1.00  7.67           O  
ATOM    620  CB  ARG A  41      24.423   1.568  27.081  1.00  7.67           C  
ATOM    621  CG  ARG A  41      24.217   3.045  27.430  1.00  7.67           C  
ATOM    622  CD  ARG A  41      23.537   3.252  28.786  1.00  7.67           C  
ATOM    623  NE  ARG A  41      22.106   2.892  28.809  1.00  7.67           N  
ATOM    624  CZ  ARG A  41      21.321   2.906  29.933  1.00  7.67           C  
ATOM    625  NH1 ARG A  41      21.815   3.227  31.107  1.00  7.67           N  
ATOM    626  NH2 ARG A  41      20.039   2.604  29.875  1.00  7.67           N  
ATOM    627  H   ARG A  41      23.338   2.025  24.753  1.00  7.67           H  
ATOM    628  HA  ARG A  41      25.994   1.943  25.686  1.00  7.67           H  
ATOM    629 1HB  ARG A  41      23.437   1.139  27.041  1.00  7.67           H  
ATOM    630 2HB  ARG A  41      24.966   1.087  27.900  1.00  7.67           H  
ATOM    631 1HG  ARG A  41      25.185   3.545  27.457  1.00  7.67           H  
ATOM    632 2HG  ARG A  41      23.593   3.508  26.660  1.00  7.67           H  
ATOM    633 1HD  ARG A  41      24.044   2.632  29.516  1.00  7.67           H  
ATOM    634 2HD  ARG A  41      23.631   4.295  29.085  1.00  7.67           H  
ATOM    635  HE  ARG A  41      21.669   2.644  27.931  1.00  7.67           H  
ATOM    636 1HH1 ARG A  41      22.804   3.457  31.230  1.00  7.67           H  
ATOM    637 2HH1 ARG A  41      21.213   3.214  31.924  1.00  7.67           H  
ATOM    638 1HH2 ARG A  41      19.603   2.352  28.998  1.00  7.67           H  
ATOM    639 2HH2 ARG A  41      19.477   2.655  30.745  1.00  7.67           H  
ATOM    640  N   GLY A  42      26.920  -0.310  25.932  1.00  7.57           N  
ATOM    641  CA  GLY A  42      27.639  -1.585  25.930  1.00  7.57           C  
ATOM    642  C   GLY A  42      27.636  -2.315  27.275  1.00  7.57           C  
ATOM    643  O   GLY A  42      26.938  -3.314  27.436  1.00  7.57           O  
ATOM    644  H   GLY A  42      27.457   0.533  26.071  1.00  7.57           H  
ATOM    645 1HA  GLY A  42      27.181  -2.233  25.184  1.00  7.57           H  
ATOM    646 2HA  GLY A  42      28.661  -1.424  25.593  1.00  7.57           H  
ATOM    647  N   PRO A  43      28.408  -1.849  28.279  1.00  7.51           N  
ATOM    648  CA  PRO A  43      28.565  -2.475  29.587  1.00  7.51           C  
ATOM    649  C   PRO A  43      27.360  -2.204  30.478  1.00  7.51           C  
ATOM    650  O   PRO A  43      27.466  -1.629  31.559  1.00  7.51           O  
ATOM    651  CB  PRO A  43      29.828  -1.791  30.118  1.00  7.51           C  
ATOM    652  CG  PRO A  43      29.787  -0.409  29.505  1.00  7.51           C  
ATOM    653  CD  PRO A  43      29.197  -0.610  28.110  1.00  7.51           C  
ATOM    654  HA  PRO A  43      28.721  -3.554  29.463  1.00  7.51           H  
ATOM    655 1HB  PRO A  43      29.808  -1.769  31.219  1.00  7.51           H  
ATOM    656 2HB  PRO A  43      30.720  -2.367  29.825  1.00  7.51           H  
ATOM    657 1HG  PRO A  43      29.173   0.262  30.128  1.00  7.51           H  
ATOM    658 2HG  PRO A  43      30.799   0.021  29.480  1.00  7.51           H  
ATOM    659 1HD  PRO A  43      28.557   0.243  27.890  1.00  7.51           H  
ATOM    660 2HD  PRO A  43      30.002  -0.743  27.373  1.00  7.51           H  
ATOM    661  N   LEU A  44      26.230  -2.723  30.026  1.00  7.43           N  
ATOM    662  CA  LEU A  44      24.917  -2.558  30.627  1.00  7.43           C  
ATOM    663  C   LEU A  44      24.835  -3.098  32.035  1.00  7.43           C  
ATOM    664  O   LEU A  44      24.097  -2.579  32.863  1.00  7.43           O  
ATOM    665  CB  LEU A  44      23.915  -3.250  29.725  1.00  7.43           C  
ATOM    666  CG  LEU A  44      23.678  -2.557  28.398  1.00  7.43           C  
ATOM    667  CD1 LEU A  44      22.948  -3.467  27.473  1.00  7.43           C  
ATOM    668  CD2 LEU A  44      22.839  -1.324  28.655  1.00  7.43           C  
ATOM    669  H   LEU A  44      26.282  -3.223  29.143  1.00  7.43           H  
ATOM    670  HA  LEU A  44      24.688  -1.496  30.643  1.00  7.43           H  
ATOM    671 1HB  LEU A  44      24.260  -4.261  29.519  1.00  7.43           H  
ATOM    672 2HB  LEU A  44      22.968  -3.308  30.249  1.00  7.43           H  
ATOM    673  HG  LEU A  44      24.624  -2.282  27.938  1.00  7.43           H  
ATOM    674 1HD1 LEU A  44      22.778  -2.957  26.524  1.00  7.43           H  
ATOM    675 2HD1 LEU A  44      23.563  -4.343  27.318  1.00  7.43           H  
ATOM    676 3HD1 LEU A  44      22.022  -3.750  27.897  1.00  7.43           H  
ATOM    677 1HD2 LEU A  44      22.645  -0.834  27.711  1.00  7.43           H  
ATOM    678 2HD2 LEU A  44      21.896  -1.623  29.110  1.00  7.43           H  
ATOM    679 3HD2 LEU A  44      23.370  -0.648  29.324  1.00  7.43           H  
ATOM    680  N   GLU A  45      25.653  -4.091  32.341  1.00  7.28           N  
ATOM    681  CA  GLU A  45      25.652  -4.720  33.650  1.00  7.28           C  
ATOM    682  C   GLU A  45      26.005  -3.713  34.754  1.00  7.28           C  
ATOM    683  O   GLU A  45      25.624  -3.893  35.910  1.00  7.28           O  
ATOM    684  CB  GLU A  45      26.658  -5.875  33.674  1.00  7.28           C  
ATOM    685  CG  GLU A  45      26.307  -7.063  32.762  1.00  7.28           C  
ATOM    686  CD  GLU A  45      25.038  -7.795  33.140  1.00  7.28           C  
ATOM    687  OE1 GLU A  45      24.901  -8.185  34.273  1.00  7.28           O  
ATOM    688  OE2 GLU A  45      24.204  -7.968  32.277  1.00  7.28           O  
ATOM    689  H   GLU A  45      26.270  -4.443  31.624  1.00  7.28           H  
ATOM    690  HA  GLU A  45      24.651  -5.108  33.849  1.00  7.28           H  
ATOM    691 1HB  GLU A  45      27.637  -5.501  33.371  1.00  7.28           H  
ATOM    692 2HB  GLU A  45      26.755  -6.249  34.693  1.00  7.28           H  
ATOM    693 1HG  GLU A  45      26.203  -6.694  31.741  1.00  7.28           H  
ATOM    694 2HG  GLU A  45      27.139  -7.767  32.776  1.00  7.28           H  
ATOM    695  N   GLY A  46      26.783  -2.677  34.408  1.00  7.05           N  
ATOM    696  CA  GLY A  46      27.203  -1.682  35.384  1.00  7.05           C  
ATOM    697  C   GLY A  46      26.264  -0.471  35.458  1.00  7.05           C  
ATOM    698  O   GLY A  46      26.552   0.492  36.172  1.00  7.05           O  
ATOM    699  H   GLY A  46      27.052  -2.535  33.434  1.00  7.05           H  
ATOM    700 1HA  GLY A  46      27.270  -2.148  36.366  1.00  7.05           H  
ATOM    701 2HA  GLY A  46      28.205  -1.340  35.129  1.00  7.05           H  
ATOM    702  N   GLU A  47      25.158  -0.502  34.712  1.00  6.89           N  
ATOM    703  CA  GLU A  47      24.241   0.634  34.669  1.00  6.89           C  
ATOM    704  C   GLU A  47      23.172   0.570  35.761  1.00  6.89           C  
ATOM    705  O   GLU A  47      22.853  -0.497  36.297  1.00  6.89           O  
ATOM    706  CB  GLU A  47      23.597   0.735  33.283  1.00  6.89           C  
ATOM    707  CG  GLU A  47      24.611   0.957  32.140  1.00  6.89           C  
ATOM    708  CD  GLU A  47      25.288   2.317  32.125  1.00  6.89           C  
ATOM    709  OE1 GLU A  47      24.600   3.320  32.062  1.00  6.89           O  
ATOM    710  OE2 GLU A  47      26.491   2.351  32.169  1.00  6.89           O  
ATOM    711  H   GLU A  47      24.938  -1.323  34.149  1.00  6.89           H  
ATOM    712  HA  GLU A  47      24.822   1.542  34.832  1.00  6.89           H  
ATOM    713 1HB  GLU A  47      23.059  -0.182  33.070  1.00  6.89           H  
ATOM    714 2HB  GLU A  47      22.875   1.550  33.271  1.00  6.89           H  
ATOM    715 1HG  GLU A  47      25.385   0.192  32.216  1.00  6.89           H  
ATOM    716 2HG  GLU A  47      24.094   0.814  31.195  1.00  6.89           H  
ATOM    717  N   GLU A  48      22.636   1.742  36.100  1.00  7.02           N  
ATOM    718  CA  GLU A  48      21.564   1.882  37.087  1.00  7.02           C  
ATOM    719  C   GLU A  48      20.261   2.323  36.424  1.00  7.02           C  
ATOM    720  O   GLU A  48      20.275   2.831  35.307  1.00  7.02           O  
ATOM    721  CB  GLU A  48      21.954   2.886  38.174  1.00  7.02           C  
ATOM    722  CG  GLU A  48      23.164   2.475  39.014  1.00  7.02           C  
ATOM    723  CD  GLU A  48      23.501   3.471  40.111  1.00  7.02           C  
ATOM    724  OE1 GLU A  48      22.817   4.460  40.223  1.00  7.02           O  
ATOM    725  OE2 GLU A  48      24.441   3.232  40.834  1.00  7.02           O  
ATOM    726  H   GLU A  48      22.974   2.571  35.632  1.00  7.02           H  
ATOM    727  HA  GLU A  48      21.393   0.914  37.556  1.00  7.02           H  
ATOM    728 1HB  GLU A  48      22.175   3.848  37.717  1.00  7.02           H  
ATOM    729 2HB  GLU A  48      21.112   3.032  38.852  1.00  7.02           H  
ATOM    730 1HG  GLU A  48      22.960   1.505  39.468  1.00  7.02           H  
ATOM    731 2HG  GLU A  48      24.026   2.358  38.356  1.00  7.02           H  
ATOM    732  N   LEU A  49      19.146   2.142  37.131  1.00  7.65           N  
ATOM    733  CA  LEU A  49      17.843   2.559  36.618  1.00  7.65           C  
ATOM    734  C   LEU A  49      17.212   3.577  37.546  1.00  7.65           C  
ATOM    735  O   LEU A  49      17.332   3.466  38.765  1.00  7.65           O  
ATOM    736  CB  LEU A  49      16.887   1.369  36.561  1.00  7.65           C  
ATOM    737  CG  LEU A  49      17.262   0.249  35.663  1.00  7.65           C  
ATOM    738  CD1 LEU A  49      18.164  -0.713  36.422  1.00  7.65           C  
ATOM    739  CD2 LEU A  49      16.009  -0.456  35.200  1.00  7.65           C  
ATOM    740  H   LEU A  49      19.206   1.717  38.043  1.00  7.65           H  
ATOM    741  HA  LEU A  49      17.964   3.000  35.630  1.00  7.65           H  
ATOM    742 1HB  LEU A  49      16.818   0.963  37.546  1.00  7.65           H  
ATOM    743 2HB  LEU A  49      15.899   1.729  36.264  1.00  7.65           H  
ATOM    744  HG  LEU A  49      17.808   0.639  34.812  1.00  7.65           H  
ATOM    745 1HD1 LEU A  49      18.435  -1.532  35.786  1.00  7.65           H  
ATOM    746 2HD1 LEU A  49      19.059  -0.210  36.756  1.00  7.65           H  
ATOM    747 3HD1 LEU A  49      17.625  -1.101  37.288  1.00  7.65           H  
ATOM    748 1HD2 LEU A  49      16.274  -1.283  34.541  1.00  7.65           H  
ATOM    749 2HD2 LEU A  49      15.473  -0.845  36.069  1.00  7.65           H  
ATOM    750 3HD2 LEU A  49      15.369   0.239  34.673  1.00  7.65           H  
ATOM    751  N   GLU A  50      16.515   4.550  36.975  1.00  8.85           N  
ATOM    752  CA  GLU A  50      15.808   5.516  37.803  1.00  8.85           C  
ATOM    753  C   GLU A  50      14.362   5.102  38.059  1.00  8.85           C  
ATOM    754  O   GLU A  50      13.554   4.928  37.130  1.00  8.85           O  
ATOM    755  CB  GLU A  50      15.897   6.923  37.205  1.00  8.85           C  
ATOM    756  CG  GLU A  50      17.323   7.490  37.229  1.00  8.85           C  
ATOM    757  CD  GLU A  50      17.440   8.933  36.752  1.00  8.85           C  
ATOM    758  OE1 GLU A  50      16.438   9.504  36.388  1.00  8.85           O  
ATOM    759  OE2 GLU A  50      18.541   9.462  36.752  1.00  8.85           O  
ATOM    760  H   GLU A  50      16.469   4.610  35.971  1.00  8.85           H  
ATOM    761  HA  GLU A  50      16.305   5.557  38.774  1.00  8.85           H  
ATOM    762 1HB  GLU A  50      15.551   6.908  36.168  1.00  8.85           H  
ATOM    763 2HB  GLU A  50      15.246   7.600  37.762  1.00  8.85           H  
ATOM    764 1HG  GLU A  50      17.696   7.431  38.252  1.00  8.85           H  
ATOM    765 2HG  GLU A  50      17.947   6.848  36.614  1.00  8.85           H  
ATOM    766  N   TYR A  51      14.054   4.966  39.347  1.00 10.50           N  
ATOM    767  CA  TYR A  51      12.744   4.570  39.841  1.00 10.50           C  
ATOM    768  C   TYR A  51      12.017   5.781  40.400  1.00 10.50           C  
ATOM    769  O   TYR A  51      12.653   6.721  40.879  1.00 10.50           O  
ATOM    770  CB  TYR A  51      12.857   3.464  40.883  1.00 10.50           C  
ATOM    771  CG  TYR A  51      13.309   2.137  40.306  1.00 10.50           C  
ATOM    772  CD1 TYR A  51      14.659   1.842  40.179  1.00 10.50           C  
ATOM    773  CD2 TYR A  51      12.363   1.210  39.907  1.00 10.50           C  
ATOM    774  CE1 TYR A  51      15.051   0.623  39.659  1.00 10.50           C  
ATOM    775  CE2 TYR A  51      12.755  -0.002  39.379  1.00 10.50           C  
ATOM    776  CZ  TYR A  51      14.093  -0.300  39.256  1.00 10.50           C  
ATOM    777  OH  TYR A  51      14.479  -1.518  38.744  1.00 10.50           O  
ATOM    778  H   TYR A  51      14.787   5.135  40.025  1.00 10.50           H  
ATOM    779  HA  TYR A  51      12.174   4.180  39.011  1.00 10.50           H  
ATOM    780 1HB  TYR A  51      13.570   3.762  41.654  1.00 10.50           H  
ATOM    781 2HB  TYR A  51      11.894   3.317  41.368  1.00 10.50           H  
ATOM    782  HD1 TYR A  51      15.414   2.567  40.495  1.00 10.50           H  
ATOM    783  HD2 TYR A  51      11.305   1.438  40.010  1.00 10.50           H  
ATOM    784  HE1 TYR A  51      16.107   0.390  39.572  1.00 10.50           H  
ATOM    785  HE2 TYR A  51      12.003  -0.727  39.067  1.00 10.50           H  
ATOM    786  HH  TYR A  51      15.433  -1.530  38.632  1.00 10.50           H  
ATOM    787  N   GLY A  52      10.693   5.774  40.321  1.00 12.19           N  
ATOM    788  CA  GLY A  52       9.907   6.904  40.786  1.00 12.19           C  
ATOM    789  C   GLY A  52       8.712   7.067  39.851  1.00 12.19           C  
ATOM    790  O   GLY A  52       8.361   6.118  39.158  1.00 12.19           O  
ATOM    791  H   GLY A  52      10.224   4.971  39.927  1.00 12.19           H  
ATOM    792 1HA  GLY A  52       9.573   6.731  41.808  1.00 12.19           H  
ATOM    793 2HA  GLY A  52      10.533   7.791  40.777  1.00 12.19           H  
ATOM    794  N   PRO A  53       7.988   8.185  39.923  1.00 13.27           N  
ATOM    795  CA  PRO A  53       6.840   8.518  39.096  1.00 13.27           C  
ATOM    796  C   PRO A  53       7.290   8.901  37.686  1.00 13.27           C  
ATOM    797  O   PRO A  53       8.456   9.256  37.467  1.00 13.27           O  
ATOM    798  CB  PRO A  53       6.215   9.692  39.850  1.00 13.27           C  
ATOM    799  CG  PRO A  53       7.379  10.357  40.550  1.00 13.27           C  
ATOM    800  CD  PRO A  53       8.324   9.222  40.924  1.00 13.27           C  
ATOM    801  HA  PRO A  53       6.154   7.658  39.063  1.00 13.27           H  
ATOM    802 1HB  PRO A  53       5.717  10.368  39.129  1.00 13.27           H  
ATOM    803 2HB  PRO A  53       5.440   9.331  40.539  1.00 13.27           H  
ATOM    804 1HG  PRO A  53       7.842  11.095  39.878  1.00 13.27           H  
ATOM    805 2HG  PRO A  53       7.021  10.914  41.428  1.00 13.27           H  
ATOM    806 1HD  PRO A  53       9.347   9.593  40.800  1.00 13.27           H  
ATOM    807 2HD  PRO A  53       8.126   8.859  41.944  1.00 13.27           H  
ATOM    808  N   GLY A  54       6.381   8.857  36.727  1.00 13.27           N  
ATOM    809  CA  GLY A  54       6.726   9.363  35.413  1.00 13.27           C  
ATOM    810  C   GLY A  54       6.525  10.875  35.433  1.00 13.27           C  
ATOM    811  O   GLY A  54       6.125  11.422  36.459  1.00 13.27           O  
ATOM    812  H   GLY A  54       5.447   8.516  36.918  1.00 13.27           H  
ATOM    813 1HA  GLY A  54       7.745   9.100  35.172  1.00 13.27           H  
ATOM    814 2HA  GLY A  54       6.084   8.908  34.660  1.00 13.27           H  
ATOM    815  N   PRO A  55       6.793  11.567  34.321  1.00 12.21           N  
ATOM    816  CA  PRO A  55       7.428  11.162  33.067  1.00 12.21           C  
ATOM    817  C   PRO A  55       8.873  10.652  33.196  1.00 12.21           C  
ATOM    818  O   PRO A  55       9.358   9.952  32.312  1.00 12.21           O  
ATOM    819  CB  PRO A  55       7.413  12.472  32.265  1.00 12.21           C  
ATOM    820  CG  PRO A  55       6.298  13.288  32.870  1.00 12.21           C  
ATOM    821  CD  PRO A  55       6.348  12.956  34.334  1.00 12.21           C  
ATOM    822  HA  PRO A  55       6.800  10.407  32.575  1.00 12.21           H  
ATOM    823 1HB  PRO A  55       8.394  12.968  32.341  1.00 12.21           H  
ATOM    824 2HB  PRO A  55       7.250  12.256  31.198  1.00 12.21           H  
ATOM    825 1HG  PRO A  55       6.465  14.358  32.678  1.00 12.21           H  
ATOM    826 2HG  PRO A  55       5.335  13.028  32.408  1.00 12.21           H  
ATOM    827 1HD  PRO A  55       7.085  13.583  34.858  1.00 12.21           H  
ATOM    828 2HD  PRO A  55       5.349  13.033  34.788  1.00 12.21           H  
ATOM    829  N   GLY A  56       9.567  11.015  34.283  1.00 10.59           N  
ATOM    830  CA  GLY A  56      10.969  10.624  34.481  1.00 10.59           C  
ATOM    831  C   GLY A  56      11.242   9.115  34.583  1.00 10.59           C  
ATOM    832  O   GLY A  56      12.235   8.624  34.031  1.00 10.59           O  
ATOM    833  H   GLY A  56       9.128  11.588  34.992  1.00 10.59           H  
ATOM    834 1HA  GLY A  56      11.558  11.034  33.663  1.00 10.59           H  
ATOM    835 2HA  GLY A  56      11.335  11.106  35.387  1.00 10.59           H  
ATOM    836  N   TYR A  57      10.352   8.383  35.246  1.00  9.04           N  
ATOM    837  CA  TYR A  57      10.540   6.949  35.448  1.00  9.04           C  
ATOM    838  C   TYR A  57      10.886   6.154  34.208  1.00  9.04           C  
ATOM    839  O   TYR A  57      10.180   6.204  33.200  1.00  9.04           O  
ATOM    840  CB  TYR A  57       9.268   6.340  36.004  1.00  9.04           C  
ATOM    841  CG  TYR A  57       9.336   4.850  36.129  1.00  9.04           C  
ATOM    842  CD1 TYR A  57      10.072   4.300  37.118  1.00  9.04           C  
ATOM    843  CD2 TYR A  57       8.658   4.037  35.234  1.00  9.04           C  
ATOM    844  CE1 TYR A  57      10.168   2.932  37.249  1.00  9.04           C  
ATOM    845  CE2 TYR A  57       8.743   2.663  35.352  1.00  9.04           C  
ATOM    846  CZ  TYR A  57       9.499   2.110  36.361  1.00  9.04           C  
ATOM    847  OH  TYR A  57       9.594   0.740  36.486  1.00  9.04           O  
ATOM    848  H   TYR A  57       9.563   8.836  35.706  1.00  9.04           H  
ATOM    849  HA  TYR A  57      11.350   6.814  36.168  1.00  9.04           H  
ATOM    850 1HB  TYR A  57       9.089   6.753  36.968  1.00  9.04           H  
ATOM    851 2HB  TYR A  57       8.426   6.597  35.370  1.00  9.04           H  
ATOM    852  HD1 TYR A  57      10.583   4.962  37.786  1.00  9.04           H  
ATOM    853  HD2 TYR A  57       8.065   4.483  34.436  1.00  9.04           H  
ATOM    854  HE1 TYR A  57      10.762   2.505  38.037  1.00  9.04           H  
ATOM    855  HE2 TYR A  57       8.217   2.020  34.650  1.00  9.04           H  
ATOM    856  HH  TYR A  57       9.029   0.318  35.835  1.00  9.04           H  
ATOM    857  N   GLY A  58      11.967   5.376  34.305  1.00  7.96           N  
ATOM    858  CA  GLY A  58      12.381   4.499  33.218  1.00  7.96           C  
ATOM    859  C   GLY A  58      13.180   5.167  32.097  1.00  7.96           C  
ATOM    860  O   GLY A  58      13.635   4.482  31.177  1.00  7.96           O  
ATOM    861  H   GLY A  58      12.512   5.369  35.173  1.00  7.96           H  
ATOM    862 1HA  GLY A  58      12.973   3.688  33.642  1.00  7.96           H  
ATOM    863 2HA  GLY A  58      11.493   4.033  32.793  1.00  7.96           H  
ATOM    864  N   ARG A  59      13.438   6.475  32.180  1.00  7.38           N  
ATOM    865  CA  ARG A  59      14.180   7.152  31.107  1.00  7.38           C  
ATOM    866  C   ARG A  59      15.601   6.598  30.888  1.00  7.38           C  
ATOM    867  O   ARG A  59      16.179   6.766  29.815  1.00  7.38           O  
ATOM    868  CB  ARG A  59      14.216   8.654  31.355  1.00  7.38           C  
ATOM    869  CG  ARG A  59      14.979   9.109  32.576  1.00  7.38           C  
ATOM    870  CD  ARG A  59      14.820  10.566  32.804  1.00  7.38           C  
ATOM    871  NE  ARG A  59      15.401  10.980  34.066  1.00  7.38           N  
ATOM    872  CZ  ARG A  59      15.484  12.236  34.510  1.00  7.38           C  
ATOM    873  NH1 ARG A  59      15.037  13.250  33.794  1.00  7.38           N  
ATOM    874  NH2 ARG A  59      16.025  12.419  35.686  1.00  7.38           N  
ATOM    875  H   ARG A  59      13.053   7.031  32.952  1.00  7.38           H  
ATOM    876  HA  ARG A  59      13.623   7.001  30.182  1.00  7.38           H  
ATOM    877 1HB  ARG A  59      14.653   9.152  30.493  1.00  7.38           H  
ATOM    878 2HB  ARG A  59      13.192   9.021  31.465  1.00  7.38           H  
ATOM    879 1HG  ARG A  59      14.661   8.561  33.463  1.00  7.38           H  
ATOM    880 2HG  ARG A  59      16.016   8.941  32.405  1.00  7.38           H  
ATOM    881 1HD  ARG A  59      15.314  11.115  32.005  1.00  7.38           H  
ATOM    882 2HD  ARG A  59      13.764  10.813  32.817  1.00  7.38           H  
ATOM    883  HE  ARG A  59      15.769  10.260  34.703  1.00  7.38           H  
ATOM    884 1HH1 ARG A  59      14.623  13.082  32.889  1.00  7.38           H  
ATOM    885 2HH1 ARG A  59      15.111  14.192  34.150  1.00  7.38           H  
ATOM    886 1HH2 ARG A  59      16.347  11.577  36.192  1.00  7.38           H  
ATOM    887 2HH2 ARG A  59      16.118  13.339  36.079  1.00  7.38           H  
ATOM    888  N   LYS A  60      16.153   5.936  31.905  1.00  7.17           N  
ATOM    889  CA  LYS A  60      17.469   5.306  31.839  1.00  7.17           C  
ATOM    890  C   LYS A  60      17.369   3.785  31.968  1.00  7.17           C  
ATOM    891  O   LYS A  60      18.357   3.129  32.306  1.00  7.17           O  
ATOM    892  CB  LYS A  60      18.404   5.860  32.915  1.00  7.17           C  
ATOM    893  CG  LYS A  60      18.736   7.324  32.752  1.00  7.17           C  
ATOM    894  CD  LYS A  60      19.648   7.814  33.841  1.00  7.17           C  
ATOM    895  CE  LYS A  60      19.945   9.293  33.685  1.00  7.17           C  
ATOM    896  NZ  LYS A  60      20.653   9.821  34.862  1.00  7.17           N  
ATOM    897  H   LYS A  60      15.619   5.855  32.757  1.00  7.17           H  
ATOM    898  HA  LYS A  60      17.907   5.521  30.864  1.00  7.17           H  
ATOM    899 1HB  LYS A  60      17.946   5.730  33.899  1.00  7.17           H  
ATOM    900 2HB  LYS A  60      19.337   5.297  32.914  1.00  7.17           H  
ATOM    901 1HG  LYS A  60      19.196   7.496  31.778  1.00  7.17           H  
ATOM    902 2HG  LYS A  60      17.840   7.887  32.810  1.00  7.17           H  
ATOM    903 1HD  LYS A  60      19.187   7.652  34.806  1.00  7.17           H  
ATOM    904 2HD  LYS A  60      20.585   7.259  33.812  1.00  7.17           H  
ATOM    905 1HE  LYS A  60      20.563   9.443  32.802  1.00  7.17           H  
ATOM    906 2HE  LYS A  60      19.008   9.841  33.564  1.00  7.17           H  
ATOM    907 1HZ  LYS A  60      20.833  10.804  34.745  1.00  7.17           H  
ATOM    908 2HZ  LYS A  60      20.025   9.678  35.672  1.00  7.17           H  
ATOM    909 3HZ  LYS A  60      21.518   9.332  35.003  1.00  7.17           H  
ATOM    910  N   LYS A  61      16.190   3.217  31.695  1.00  7.18           N  
ATOM    911  CA  LYS A  61      15.984   1.781  31.869  1.00  7.18           C  
ATOM    912  C   LYS A  61      17.087   0.937  31.252  1.00  7.18           C  
ATOM    913  O   LYS A  61      17.470   1.104  30.089  1.00  7.18           O  
ATOM    914  CB  LYS A  61      14.638   1.346  31.292  1.00  7.18           C  
ATOM    915  CG  LYS A  61      14.335  -0.139  31.471  1.00  7.18           C  
ATOM    916  CD  LYS A  61      12.963  -0.506  30.943  1.00  7.18           C  
ATOM    917  CE  LYS A  61      12.689  -1.989  31.141  1.00  7.18           C  
ATOM    918  NZ  LYS A  61      11.349  -2.379  30.629  1.00  7.18           N  
ATOM    919  H   LYS A  61      15.403   3.786  31.385  1.00  7.18           H  
ATOM    920  HA  LYS A  61      15.980   1.577  32.935  1.00  7.18           H  
ATOM    921 1HB  LYS A  61      13.841   1.909  31.773  1.00  7.18           H  
ATOM    922 2HB  LYS A  61      14.604   1.579  30.228  1.00  7.18           H  
ATOM    923 1HG  LYS A  61      15.084  -0.732  30.938  1.00  7.18           H  
ATOM    924 2HG  LYS A  61      14.385  -0.397  32.523  1.00  7.18           H  
ATOM    925 1HD  LYS A  61      12.200   0.076  31.464  1.00  7.18           H  
ATOM    926 2HD  LYS A  61      12.912  -0.274  29.881  1.00  7.18           H  
ATOM    927 1HE  LYS A  61      13.452  -2.563  30.614  1.00  7.18           H  
ATOM    928 2HE  LYS A  61      12.745  -2.222  32.204  1.00  7.18           H  
ATOM    929 1HZ  LYS A  61      11.206  -3.368  30.777  1.00  7.18           H  
ATOM    930 2HZ  LYS A  61      10.636  -1.858  31.120  1.00  7.18           H  
ATOM    931 3HZ  LYS A  61      11.294  -2.176  29.641  1.00  7.18           H  
ATOM    932  N   ARG A  62      17.593   0.024  32.068  1.00  7.32           N  
ATOM    933  CA  ARG A  62      18.674  -0.875  31.722  1.00  7.32           C  
ATOM    934  C   ARG A  62      18.221  -2.038  30.861  1.00  7.32           C  
ATOM    935  O   ARG A  62      17.235  -2.712  31.162  1.00  7.32           O  
ATOM    936  CB  ARG A  62      19.294  -1.403  33.002  1.00  7.32           C  
ATOM    937  CG  ARG A  62      20.565  -2.192  32.886  1.00  7.32           C  
ATOM    938  CD  ARG A  62      21.130  -2.451  34.250  1.00  7.32           C  
ATOM    939  NE  ARG A  62      20.360  -3.412  35.007  1.00  7.32           N  
ATOM    940  CZ  ARG A  62      20.511  -3.652  36.329  1.00  7.32           C  
ATOM    941  NH1 ARG A  62      21.395  -2.977  37.040  1.00  7.32           N  
ATOM    942  NH2 ARG A  62      19.765  -4.575  36.918  1.00  7.32           N  
ATOM    943  H   ARG A  62      17.212  -0.032  33.000  1.00  7.32           H  
ATOM    944  HA  ARG A  62      19.428  -0.307  31.176  1.00  7.32           H  
ATOM    945 1HB  ARG A  62      19.518  -0.564  33.656  1.00  7.32           H  
ATOM    946 2HB  ARG A  62      18.570  -2.036  33.506  1.00  7.32           H  
ATOM    947 1HG  ARG A  62      20.362  -3.152  32.411  1.00  7.32           H  
ATOM    948 2HG  ARG A  62      21.301  -1.644  32.297  1.00  7.32           H  
ATOM    949 1HD  ARG A  62      22.139  -2.819  34.184  1.00  7.32           H  
ATOM    950 2HD  ARG A  62      21.127  -1.515  34.801  1.00  7.32           H  
ATOM    951  HE  ARG A  62      19.672  -3.951  34.504  1.00  7.32           H  
ATOM    952 1HH1 ARG A  62      21.977  -2.238  36.607  1.00  7.32           H  
ATOM    953 2HH1 ARG A  62      21.503  -3.168  38.022  1.00  7.32           H  
ATOM    954 1HH2 ARG A  62      19.088  -5.098  36.379  1.00  7.32           H  
ATOM    955 2HH2 ARG A  62      19.874  -4.758  37.904  1.00  7.32           H  
ATOM    956  N   ARG A  63      18.980  -2.281  29.808  1.00  7.58           N  
ATOM    957  CA  ARG A  63      18.781  -3.389  28.889  1.00  7.58           C  
ATOM    958  C   ARG A  63      19.797  -4.462  29.221  1.00  7.58           C  
ATOM    959  O   ARG A  63      20.684  -4.230  30.038  1.00  7.58           O  
ATOM    960  CB  ARG A  63      18.942  -2.941  27.448  1.00  7.58           C  
ATOM    961  CG  ARG A  63      17.907  -1.933  26.984  1.00  7.58           C  
ATOM    962  CD  ARG A  63      18.078  -1.580  25.544  1.00  7.58           C  
ATOM    963  NE  ARG A  63      17.089  -0.600  25.106  1.00  7.58           N  
ATOM    964  CZ  ARG A  63      16.934  -0.175  23.833  1.00  7.58           C  
ATOM    965  NH1 ARG A  63      17.704  -0.653  22.880  1.00  7.58           N  
ATOM    966  NH2 ARG A  63      16.005   0.721  23.545  1.00  7.58           N  
ATOM    967  H   ARG A  63      19.752  -1.658  29.631  1.00  7.58           H  
ATOM    968  HA  ARG A  63      17.779  -3.795  29.026  1.00  7.58           H  
ATOM    969 1HB  ARG A  63      19.920  -2.483  27.319  1.00  7.58           H  
ATOM    970 2HB  ARG A  63      18.895  -3.805  26.786  1.00  7.58           H  
ATOM    971 1HG  ARG A  63      16.909  -2.352  27.119  1.00  7.58           H  
ATOM    972 2HG  ARG A  63      17.999  -1.021  27.579  1.00  7.58           H  
ATOM    973 1HD  ARG A  63      19.070  -1.157  25.391  1.00  7.58           H  
ATOM    974 2HD  ARG A  63      17.965  -2.474  24.932  1.00  7.58           H  
ATOM    975  HE  ARG A  63      16.477  -0.206  25.811  1.00  7.58           H  
ATOM    976 1HH1 ARG A  63      18.412  -1.339  23.099  1.00  7.58           H  
ATOM    977 2HH1 ARG A  63      17.586  -0.335  21.928  1.00  7.58           H  
ATOM    978 1HH2 ARG A  63      15.412   1.088  24.277  1.00  7.58           H  
ATOM    979 2HH2 ARG A  63      15.888   1.038  22.595  1.00  7.58           H  
ATOM    980  N   GLN A  64      19.673  -5.641  28.628  1.00  7.95           N  
ATOM    981  CA  GLN A  64      20.681  -6.663  28.874  1.00  7.95           C  
ATOM    982  C   GLN A  64      20.927  -7.491  27.614  1.00  7.95           C  
ATOM    983  O   GLN A  64      19.989  -7.983  26.992  1.00  7.95           O  
ATOM    984  CB  GLN A  64      20.239  -7.541  30.048  1.00  7.95           C  
ATOM    985  CG  GLN A  64      21.236  -8.575  30.482  1.00  7.95           C  
ATOM    986  CD  GLN A  64      20.793  -9.309  31.720  1.00  7.95           C  
ATOM    987  OE1 GLN A  64      19.670  -9.833  31.783  1.00  7.95           O  
ATOM    988  NE2 GLN A  64      21.660  -9.358  32.716  1.00  7.95           N  
ATOM    989  H   GLN A  64      18.910  -5.821  27.993  1.00  7.95           H  
ATOM    990  HA  GLN A  64      21.619  -6.175  29.141  1.00  7.95           H  
ATOM    991 1HB  GLN A  64      20.025  -6.907  30.911  1.00  7.95           H  
ATOM    992 2HB  GLN A  64      19.317  -8.059  29.786  1.00  7.95           H  
ATOM    993 1HG  GLN A  64      21.339  -9.296  29.696  1.00  7.95           H  
ATOM    994 2HG  GLN A  64      22.195  -8.090  30.689  1.00  7.95           H  
ATOM    995 1HE2 GLN A  64      21.434  -9.823  33.570  1.00  7.95           H  
ATOM    996 2HE2 GLN A  64      22.580  -8.901  32.621  1.00  7.95           H  
ATOM    997  N   ARG A  65      22.203  -7.647  27.249  1.00  8.42           N  
ATOM    998  CA  ARG A  65      22.586  -8.404  26.050  1.00  8.42           C  
ATOM    999  C   ARG A  65      22.899  -9.875  26.331  1.00  8.42           C  
ATOM   1000  O   ARG A  65      23.162 -10.650  25.413  1.00  8.42           O  
ATOM   1001  CB  ARG A  65      23.799  -7.754  25.395  1.00  8.42           C  
ATOM   1002  CG  ARG A  65      23.550  -6.351  24.837  1.00  8.42           C  
ATOM   1003  CD  ARG A  65      24.798  -5.732  24.272  1.00  8.42           C  
ATOM   1004  NE  ARG A  65      24.576  -4.362  23.805  1.00  8.42           N  
ATOM   1005  CZ  ARG A  65      25.464  -3.635  23.091  1.00  8.42           C  
ATOM   1006  NH1 ARG A  65      26.622  -4.157  22.745  1.00  8.42           N  
ATOM   1007  NH2 ARG A  65      25.173  -2.396  22.734  1.00  8.42           N  
ATOM   1008  H   ARG A  65      22.929  -7.213  27.802  1.00  8.42           H  
ATOM   1009  HA  ARG A  65      21.756  -8.362  25.345  1.00  8.42           H  
ATOM   1010 1HB  ARG A  65      24.608  -7.685  26.121  1.00  8.42           H  
ATOM   1011 2HB  ARG A  65      24.148  -8.381  24.575  1.00  8.42           H  
ATOM   1012 1HG  ARG A  65      22.818  -6.420  24.032  1.00  8.42           H  
ATOM   1013 2HG  ARG A  65      23.160  -5.718  25.609  1.00  8.42           H  
ATOM   1014 1HD  ARG A  65      25.566  -5.703  25.046  1.00  8.42           H  
ATOM   1015 2HD  ARG A  65      25.152  -6.326  23.431  1.00  8.42           H  
ATOM   1016  HE  ARG A  65      23.704  -3.913  24.057  1.00  8.42           H  
ATOM   1017 1HH1 ARG A  65      26.849  -5.104  23.015  1.00  8.42           H  
ATOM   1018 2HH1 ARG A  65      27.281  -3.607  22.214  1.00  8.42           H  
ATOM   1019 1HH2 ARG A  65      24.285  -1.993  23.003  1.00  8.42           H  
ATOM   1020 2HH2 ARG A  65      25.841  -1.855  22.199  1.00  8.42           H  
ATOM   1021  N   ARG A  66      22.857 -10.256  27.601  1.00  8.94           N  
ATOM   1022  CA  ARG A  66      23.158 -11.619  28.043  1.00  8.94           C  
ATOM   1023  C   ARG A  66      24.498 -12.141  27.507  1.00  8.94           C  
ATOM   1024  O   ARG A  66      25.549 -11.681  27.957  1.00  8.94           O  
ATOM   1025  CB  ARG A  66      22.018 -12.560  27.663  1.00  8.94           C  
ATOM   1026  CG  ARG A  66      20.687 -12.251  28.345  1.00  8.94           C  
ATOM   1027  CD  ARG A  66      20.734 -12.585  29.798  1.00  8.94           C  
ATOM   1028  NE  ARG A  66      19.496 -12.252  30.480  1.00  8.94           N  
ATOM   1029  CZ  ARG A  66      18.425 -13.053  30.597  1.00  8.94           C  
ATOM   1030  NH1 ARG A  66      18.431 -14.257  30.065  1.00  8.94           N  
ATOM   1031  NH2 ARG A  66      17.365 -12.621  31.253  1.00  8.94           N  
ATOM   1032  H   ARG A  66      22.618  -9.564  28.291  1.00  8.94           H  
ATOM   1033  HA  ARG A  66      23.216 -11.608  29.132  1.00  8.94           H  
ATOM   1034 1HB  ARG A  66      21.836 -12.520  26.591  1.00  8.94           H  
ATOM   1035 2HB  ARG A  66      22.290 -13.589  27.917  1.00  8.94           H  
ATOM   1036 1HG  ARG A  66      20.461 -11.187  28.244  1.00  8.94           H  
ATOM   1037 2HG  ARG A  66      19.893 -12.835  27.882  1.00  8.94           H  
ATOM   1038 1HD  ARG A  66      20.914 -13.651  29.921  1.00  8.94           H  
ATOM   1039 2HD  ARG A  66      21.541 -12.025  30.269  1.00  8.94           H  
ATOM   1040  HE  ARG A  66      19.440 -11.331  30.917  1.00  8.94           H  
ATOM   1041 1HH1 ARG A  66      19.245 -14.583  29.565  1.00  8.94           H  
ATOM   1042 2HH1 ARG A  66      17.621 -14.854  30.158  1.00  8.94           H  
ATOM   1043 1HH2 ARG A  66      17.368 -11.691  31.662  1.00  8.94           H  
ATOM   1044 2HH2 ARG A  66      16.556 -13.212  31.349  1.00  8.94           H  
ATOM   1045  N   ARG A  67      24.433 -13.104  26.578  1.00  9.44           N  
ATOM   1046  CA  ARG A  67      25.553 -13.818  25.947  1.00  9.44           C  
ATOM   1047  C   ARG A  67      25.127 -15.254  25.674  1.00  9.44           C  
ATOM   1048  O   ARG A  67      25.017 -15.656  24.517  1.00  9.44           O  
ATOM   1049  OXT ARG A  67      24.591 -15.883  26.586  1.00  9.44           O  
ATOM   1050  CB  ARG A  67      26.842 -13.831  26.782  1.00  9.44           C  
ATOM   1051  CG  ARG A  67      28.011 -14.580  26.133  1.00  9.44           C  
ATOM   1052  CD  ARG A  67      29.270 -14.513  26.952  1.00  9.44           C  
ATOM   1053  NE  ARG A  67      29.167 -15.262  28.205  1.00  9.44           N  
ATOM   1054  CZ  ARG A  67      30.097 -15.252  29.187  1.00  9.44           C  
ATOM   1055  NH1 ARG A  67      31.192 -14.536  29.050  1.00  9.44           N  
ATOM   1056  NH2 ARG A  67      29.909 -15.962  30.288  1.00  9.44           N  
ATOM   1057  H   ARG A  67      23.513 -13.366  26.265  1.00  9.44           H  
ATOM   1058  HA  ARG A  67      25.777 -13.336  24.995  1.00  9.44           H  
ATOM   1059 1HB  ARG A  67      27.233 -12.829  26.890  1.00  9.44           H  
ATOM   1060 2HB  ARG A  67      26.661 -14.239  27.778  1.00  9.44           H  
ATOM   1061 1HG  ARG A  67      27.744 -15.629  26.007  1.00  9.44           H  
ATOM   1062 2HG  ARG A  67      28.220 -14.142  25.157  1.00  9.44           H  
ATOM   1063 1HD  ARG A  67      30.098 -14.925  26.375  1.00  9.44           H  
ATOM   1064 2HD  ARG A  67      29.481 -13.472  27.195  1.00  9.44           H  
ATOM   1065  HE  ARG A  67      28.338 -15.823  28.350  1.00  9.44           H  
ATOM   1066 1HH1 ARG A  67      31.340 -13.993  28.210  1.00  9.44           H  
ATOM   1067 2HH1 ARG A  67      31.887 -14.529  29.783  1.00  9.44           H  
ATOM   1068 1HH2 ARG A  67      29.070 -16.515  30.397  1.00  9.44           H  
ATOM   1069 2HH2 ARG A  67      30.605 -15.952  31.020  1.00  9.44           H  
TER    1070
ENDMDL

REMARK ID 695243 MODEL 5 peptide 2 orgi
PFRMAT TS
TARGET peptide 2 orgi
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.432   0.277  -2.865  1.00 12.75           N  
ATOM      2  CA  SER A   1       0.503   0.881  -1.543  1.00 12.75           C  
ATOM      3  C   SER A   1       1.699   1.812  -1.442  1.00 12.75           C  
ATOM      4  O   SER A   1       2.812   1.446  -1.817  1.00 12.75           O  
ATOM      5  CB  SER A   1       0.601  -0.187  -0.474  1.00 12.75           C  
ATOM      6  OG  SER A   1       0.791   0.392   0.787  1.00 12.75           O  
ATOM      7 1H   SER A   1       0.399  -0.728  -2.776  1.00 12.75           H  
ATOM      8 2H   SER A   1      -0.395   0.602  -3.342  1.00 12.75           H  
ATOM      9 3H   SER A   1       1.252   0.541  -3.393  1.00 12.75           H  
ATOM     10  HA  SER A   1      -0.401   1.467  -1.378  1.00 12.75           H  
ATOM     11 1HB  SER A   1      -0.306  -0.789  -0.470  1.00 12.75           H  
ATOM     12 2HB  SER A   1       1.436  -0.847  -0.702  1.00 12.75           H  
ATOM     13  HG  SER A   1       1.522   1.013   0.682  1.00 12.75           H  
ATOM     14  N   TYR A   2       1.454   3.019  -0.946  1.00 12.58           N  
ATOM     15  CA  TYR A   2       2.504   4.033  -0.808  1.00 12.58           C  
ATOM     16  C   TYR A   2       2.608   4.545   0.624  1.00 12.58           C  
ATOM     17  O   TYR A   2       1.625   4.532   1.367  1.00 12.58           O  
ATOM     18  CB  TYR A   2       2.241   5.197  -1.764  1.00 12.58           C  
ATOM     19  CG  TYR A   2       2.291   4.796  -3.213  1.00 12.58           C  
ATOM     20  CD1 TYR A   2       1.152   4.317  -3.844  1.00 12.58           C  
ATOM     21  CD2 TYR A   2       3.485   4.893  -3.908  1.00 12.58           C  
ATOM     22  CE1 TYR A   2       1.210   3.938  -5.169  1.00 12.58           C  
ATOM     23  CE2 TYR A   2       3.543   4.514  -5.233  1.00 12.58           C  
ATOM     24  CZ  TYR A   2       2.411   4.038  -5.863  1.00 12.58           C  
ATOM     25  OH  TYR A   2       2.469   3.656  -7.185  1.00 12.58           O  
ATOM     26  H   TYR A   2       0.518   3.255  -0.647  1.00 12.58           H  
ATOM     27  HA  TYR A   2       3.464   3.587  -1.063  1.00 12.58           H  
ATOM     28 1HB  TYR A   2       1.266   5.632  -1.559  1.00 12.58           H  
ATOM     29 2HB  TYR A   2       2.991   5.974  -1.598  1.00 12.58           H  
ATOM     30  HD1 TYR A   2       0.214   4.238  -3.295  1.00 12.58           H  
ATOM     31  HD2 TYR A   2       4.380   5.267  -3.404  1.00 12.58           H  
ATOM     32  HE1 TYR A   2       0.318   3.560  -5.669  1.00 12.58           H  
ATOM     33  HE2 TYR A   2       4.483   4.587  -5.780  1.00 12.58           H  
ATOM     34  HH  TYR A   2       3.365   3.775  -7.510  1.00 12.58           H  
ATOM     35  N   SER A   3       3.811   4.980   0.998  1.00 12.39           N  
ATOM     36  CA  SER A   3       4.095   5.554   2.313  1.00 12.39           C  
ATOM     37  C   SER A   3       3.918   7.053   2.320  1.00 12.39           C  
ATOM     38  O   SER A   3       4.010   7.699   1.285  1.00 12.39           O  
ATOM     39  CB  SER A   3       5.509   5.232   2.765  1.00 12.39           C  
ATOM     40  OG  SER A   3       5.832   5.947   3.951  1.00 12.39           O  
ATOM     41  H   SER A   3       4.588   4.962   0.318  1.00 12.39           H  
ATOM     42  HA  SER A   3       3.396   5.125   3.030  1.00 12.39           H  
ATOM     43 1HB  SER A   3       5.586   4.164   2.952  1.00 12.39           H  
ATOM     44 2HB  SER A   3       6.220   5.481   1.973  1.00 12.39           H  
ATOM     45  HG  SER A   3       6.500   5.409   4.397  1.00 12.39           H  
ATOM     46  N   LEU A   4       3.757   7.643   3.499  1.00 12.19           N  
ATOM     47  CA  LEU A   4       3.707   9.101   3.552  1.00 12.19           C  
ATOM     48  C   LEU A   4       5.023   9.669   3.005  1.00 12.19           C  
ATOM     49  O   LEU A   4       5.042  10.742   2.395  1.00 12.19           O  
ATOM     50  CB  LEU A   4       3.517   9.592   4.985  1.00 12.19           C  
ATOM     51  CG  LEU A   4       2.180   9.328   5.641  1.00 12.19           C  
ATOM     52  CD1 LEU A   4       2.265   9.741   7.111  1.00 12.19           C  
ATOM     53  CD2 LEU A   4       1.114  10.136   4.919  1.00 12.19           C  
ATOM     54  H   LEU A   4       3.686   7.083   4.335  1.00 12.19           H  
ATOM     55  HA  LEU A   4       2.886   9.453   2.935  1.00 12.19           H  
ATOM     56 1HB  LEU A   4       4.304   9.184   5.614  1.00 12.19           H  
ATOM     57 2HB  LEU A   4       3.615  10.645   4.959  1.00 12.19           H  
ATOM     58  HG  LEU A   4       1.941   8.264   5.590  1.00 12.19           H  
ATOM     59 1HD1 LEU A   4       1.312   9.558   7.596  1.00 12.19           H  
ATOM     60 2HD1 LEU A   4       3.041   9.159   7.609  1.00 12.19           H  
ATOM     61 3HD1 LEU A   4       2.510  10.802   7.178  1.00 12.19           H  
ATOM     62 1HD2 LEU A   4       0.144   9.962   5.386  1.00 12.19           H  
ATOM     63 2HD2 LEU A   4       1.362  11.199   4.978  1.00 12.19           H  
ATOM     64 3HD2 LEU A   4       1.076   9.830   3.876  1.00 12.19           H  
ATOM     65  N   LEU A   5       6.104   8.906   3.150  1.00 11.98           N  
ATOM     66  CA  LEU A   5       7.416   9.330   2.695  1.00 11.98           C  
ATOM     67  C   LEU A   5       7.454   9.518   1.178  1.00 11.98           C  
ATOM     68  O   LEU A   5       8.300  10.248   0.669  1.00 11.98           O  
ATOM     69  CB  LEU A   5       8.469   8.302   3.108  1.00 11.98           C  
ATOM     70  CG  LEU A   5       8.720   8.178   4.616  1.00 11.98           C  
ATOM     71  CD1 LEU A   5       9.683   7.033   4.868  1.00 11.98           C  
ATOM     72  CD2 LEU A   5       9.272   9.488   5.148  1.00 11.98           C  
ATOM     73  H   LEU A   5       6.006   7.992   3.597  1.00 11.98           H  
ATOM     74  HA  LEU A   5       7.653  10.277   3.163  1.00 11.98           H  
ATOM     75 1HB  LEU A   5       8.153   7.326   2.738  1.00 11.98           H  
ATOM     76 2HB  LEU A   5       9.413   8.558   2.629  1.00 11.98           H  
ATOM     77  HG  LEU A   5       7.779   7.951   5.123  1.00 11.98           H  
ATOM     78 1HD1 LEU A   5       9.857   6.930   5.939  1.00 11.98           H  
ATOM     79 2HD1 LEU A   5       9.257   6.107   4.480  1.00 11.98           H  
ATOM     80 3HD1 LEU A   5      10.625   7.236   4.363  1.00 11.98           H  
ATOM     81 1HD2 LEU A   5       9.446   9.406   6.220  1.00 11.98           H  
ATOM     82 2HD2 LEU A   5      10.209   9.723   4.647  1.00 11.98           H  
ATOM     83 3HD2 LEU A   5       8.559  10.260   4.959  1.00 11.98           H  
ATOM     84  N   ASP A   6       6.537   8.865   0.455  1.00 11.80           N  
ATOM     85  CA  ASP A   6       6.465   8.914  -0.997  1.00 11.80           C  
ATOM     86  C   ASP A   6       5.563  10.071  -1.444  1.00 11.80           C  
ATOM     87  O   ASP A   6       5.399  10.326  -2.638  1.00 11.80           O  
ATOM     88  CB  ASP A   6       5.869   7.594  -1.510  1.00 11.80           C  
ATOM     89  CG  ASP A   6       6.738   6.350  -1.213  1.00 11.80           C  
ATOM     90  OD1 ASP A   6       7.933   6.421  -1.399  1.00 11.80           O  
ATOM     91  OD2 ASP A   6       6.189   5.343  -0.748  1.00 11.80           O  
ATOM     92  H   ASP A   6       5.821   8.321   0.927  1.00 11.80           H  
ATOM     93  HA  ASP A   6       7.465   9.066  -1.403  1.00 11.80           H  
ATOM     94 1HB  ASP A   6       4.891   7.450  -1.056  1.00 11.80           H  
ATOM     95 2HB  ASP A   6       5.719   7.664  -2.584  1.00 11.80           H  
ATOM     96  N   LYS A   7       4.965  10.761  -0.468  1.00 11.65           N  
ATOM     97  CA  LYS A   7       4.066  11.880  -0.697  1.00 11.65           C  
ATOM     98  C   LYS A   7       4.758  13.166  -0.243  1.00 11.65           C  
ATOM     99  O   LYS A   7       4.433  14.276  -0.684  1.00 11.65           O  
ATOM    100  CB  LYS A   7       2.750  11.630   0.043  1.00 11.65           C  
ATOM    101  CG  LYS A   7       2.019  10.372  -0.460  1.00 11.65           C  
ATOM    102  CD  LYS A   7       0.699  10.132   0.250  1.00 11.65           C  
ATOM    103  CE  LYS A   7       0.024   8.865  -0.278  1.00 11.65           C  
ATOM    104  NZ  LYS A   7      -1.264   8.587   0.411  1.00 11.65           N  
ATOM    105  H   LYS A   7       5.130  10.512   0.502  1.00 11.65           H  
ATOM    106  HA  LYS A   7       3.861  11.959  -1.764  1.00 11.65           H  
ATOM    107 1HB  LYS A   7       2.942  11.512   1.111  1.00 11.65           H  
ATOM    108 2HB  LYS A   7       2.087  12.484  -0.083  1.00 11.65           H  
ATOM    109 1HG  LYS A   7       1.841  10.459  -1.534  1.00 11.65           H  
ATOM    110 2HG  LYS A   7       2.662   9.504  -0.291  1.00 11.65           H  
ATOM    111 1HD  LYS A   7       0.879  10.020   1.318  1.00 11.65           H  
ATOM    112 2HD  LYS A   7       0.037  10.980   0.092  1.00 11.65           H  
ATOM    113 1HE  LYS A   7      -0.163   8.983  -1.344  1.00 11.65           H  
ATOM    114 2HE  LYS A   7       0.697   8.015  -0.129  1.00 11.65           H  
ATOM    115 1HZ  LYS A   7      -1.671   7.745   0.031  1.00 11.65           H  
ATOM    116 2HZ  LYS A   7      -1.096   8.460   1.399  1.00 11.65           H  
ATOM    117 3HZ  LYS A   7      -1.897   9.361   0.272  1.00 11.65           H  
ATOM    118  N   PHE A   8       5.818  13.001   0.553  1.00 11.60           N  
ATOM    119  CA  PHE A   8       6.569  14.121   1.113  1.00 11.60           C  
ATOM    120  C   PHE A   8       7.522  14.758   0.089  1.00 11.60           C  
ATOM    121  O   PHE A   8       8.271  15.678   0.414  1.00 11.60           O  
ATOM    122  CB  PHE A   8       7.380  13.689   2.335  1.00 11.60           C  
ATOM    123  CG  PHE A   8       6.553  13.317   3.544  1.00 11.60           C  
ATOM    124  CD1 PHE A   8       5.233  13.663   3.654  1.00 11.60           C  
ATOM    125  CD2 PHE A   8       7.125  12.643   4.580  1.00 11.60           C  
ATOM    126  CE1 PHE A   8       4.513  13.321   4.782  1.00 11.60           C  
ATOM    127  CE2 PHE A   8       6.417  12.304   5.710  1.00 11.60           C  
ATOM    128  CZ  PHE A   8       5.111  12.652   5.814  1.00 11.60           C  
ATOM    129  H   PHE A   8       6.032  12.060   0.876  1.00 11.60           H  
ATOM    130  HA  PHE A   8       5.856  14.880   1.434  1.00 11.60           H  
ATOM    131 1HB  PHE A   8       7.997  12.827   2.071  1.00 11.60           H  
ATOM    132 2HB  PHE A   8       8.053  14.491   2.621  1.00 11.60           H  
ATOM    133  HD1 PHE A   8       4.749  14.202   2.842  1.00 11.60           H  
ATOM    134  HD2 PHE A   8       8.177  12.382   4.499  1.00 11.60           H  
ATOM    135  HE1 PHE A   8       3.465  13.595   4.853  1.00 11.60           H  
ATOM    136  HE2 PHE A   8       6.910  11.769   6.523  1.00 11.60           H  
ATOM    137  HZ  PHE A   8       4.540  12.394   6.705  1.00 11.60           H  
ATOM    138  N   ASP A   9       7.428  14.309  -1.167  1.00 11.69           N  
ATOM    139  CA  ASP A   9       8.175  14.865  -2.294  1.00 11.69           C  
ATOM    140  C   ASP A   9       7.448  16.081  -2.875  1.00 11.69           C  
ATOM    141  O   ASP A   9       7.937  16.714  -3.811  1.00 11.69           O  
ATOM    142  CB  ASP A   9       8.392  13.827  -3.400  1.00 11.69           C  
ATOM    143  CG  ASP A   9       9.390  12.724  -3.042  1.00 11.69           C  
ATOM    144  OD1 ASP A   9      10.243  12.951  -2.217  1.00 11.69           O  
ATOM    145  OD2 ASP A   9       9.300  11.669  -3.622  1.00 11.69           O  
ATOM    146  H   ASP A   9       6.796  13.543  -1.344  1.00 11.69           H  
ATOM    147  HA  ASP A   9       9.149  15.194  -1.935  1.00 11.69           H  
ATOM    148 1HB  ASP A   9       7.436  13.359  -3.643  1.00 11.69           H  
ATOM    149 2HB  ASP A   9       8.746  14.330  -4.300  1.00 11.69           H  
ATOM    150  N   THR A  10       6.281  16.399  -2.317  1.00 11.94           N  
ATOM    151  CA  THR A  10       5.504  17.558  -2.729  1.00 11.94           C  
ATOM    152  C   THR A  10       6.327  18.830  -2.768  1.00 11.94           C  
ATOM    153  O   THR A  10       7.202  19.049  -1.932  1.00 11.94           O  
ATOM    154  CB  THR A  10       4.337  17.822  -1.772  1.00 11.94           C  
ATOM    155  OG1 THR A  10       3.605  18.985  -2.227  1.00 11.94           O  
ATOM    156  CG2 THR A  10       4.867  18.071  -0.365  1.00 11.94           C  
ATOM    157  H   THR A  10       5.902  15.800  -1.580  1.00 11.94           H  
ATOM    158  HA  THR A  10       5.116  17.373  -3.733  1.00 11.94           H  
ATOM    159  HB  THR A  10       3.669  16.959  -1.760  1.00 11.94           H  
ATOM    160  HG1 THR A  10       3.045  19.309  -1.511  1.00 11.94           H  
ATOM    161 1HG2 THR A  10       4.029  18.260   0.303  1.00 11.94           H  
ATOM    162 2HG2 THR A  10       5.415  17.192  -0.025  1.00 11.94           H  
ATOM    163 3HG2 THR A  10       5.532  18.936  -0.373  1.00 11.94           H  
ATOM    164  N   ASN A  11       5.988  19.708  -3.710  1.00 12.24           N  
ATOM    165  CA  ASN A  11       6.663  20.990  -3.860  1.00 12.24           C  
ATOM    166  C   ASN A  11       6.117  22.041  -2.892  1.00 12.24           C  
ATOM    167  O   ASN A  11       6.629  23.160  -2.811  1.00 12.24           O  
ATOM    168  CB  ASN A  11       6.541  21.481  -5.286  1.00 12.24           C  
ATOM    169  CG  ASN A  11       7.365  20.673  -6.255  1.00 12.24           C  
ATOM    170  OD1 ASN A  11       8.403  20.107  -5.900  1.00 12.24           O  
ATOM    171  ND2 ASN A  11       6.912  20.606  -7.479  1.00 12.24           N  
ATOM    172  H   ASN A  11       5.247  19.461  -4.351  1.00 12.24           H  
ATOM    173  HA  ASN A  11       7.722  20.852  -3.622  1.00 12.24           H  
ATOM    174 1HB  ASN A  11       5.495  21.441  -5.593  1.00 12.24           H  
ATOM    175 2HB  ASN A  11       6.856  22.524  -5.336  1.00 12.24           H  
ATOM    176 1HD2 ASN A  11       7.409  20.082  -8.169  1.00 12.24           H  
ATOM    177 2HD2 ASN A  11       6.064  21.078  -7.723  1.00 12.24           H  
ATOM    178  N   SER A  12       5.090  21.679  -2.115  1.00 12.47           N  
ATOM    179  CA  SER A  12       4.506  22.603  -1.141  1.00 12.47           C  
ATOM    180  C   SER A  12       5.393  22.638   0.102  1.00 12.47           C  
ATOM    181  O   SER A  12       4.978  22.262   1.194  1.00 12.47           O  
ATOM    182  CB  SER A  12       3.096  22.169  -0.779  1.00 12.47           C  
ATOM    183  OG  SER A  12       3.072  20.841  -0.328  1.00 12.47           O  
ATOM    184  H   SER A  12       4.699  20.743  -2.207  1.00 12.47           H  
ATOM    185  HA  SER A  12       4.470  23.603  -1.577  1.00 12.47           H  
ATOM    186 1HB  SER A  12       2.706  22.825  -0.000  1.00 12.47           H  
ATOM    187 2HB  SER A  12       2.449  22.271  -1.648  1.00 12.47           H  
ATOM    188  HG  SER A  12       3.419  20.322  -1.050  1.00 12.47           H  
ATOM    189  N   ASN A  13       6.602  23.156  -0.079  1.00 12.55           N  
ATOM    190  CA  ASN A  13       7.725  23.100   0.854  1.00 12.55           C  
ATOM    191  C   ASN A  13       7.535  23.622   2.274  1.00 12.55           C  
ATOM    192  O   ASN A  13       8.439  23.475   3.081  1.00 12.55           O  
ATOM    193  CB  ASN A  13       8.911  23.803   0.232  1.00 12.55           C  
ATOM    194  CG  ASN A  13       9.539  23.020  -0.878  1.00 12.55           C  
ATOM    195  OD1 ASN A  13       9.355  21.804  -0.984  1.00 12.55           O  
ATOM    196  ND2 ASN A  13      10.279  23.698  -1.718  1.00 12.55           N  
ATOM    197  H   ASN A  13       6.780  23.511  -1.017  1.00 12.55           H  
ATOM    198  HA  ASN A  13       7.989  22.046   0.960  1.00 12.55           H  
ATOM    199 1HB  ASN A  13       8.583  24.762  -0.167  1.00 12.55           H  
ATOM    200 2HB  ASN A  13       9.663  24.004   0.996  1.00 12.55           H  
ATOM    201 1HD2 ASN A  13      10.725  23.234  -2.484  1.00 12.55           H  
ATOM    202 2HD2 ASN A  13      10.395  24.684  -1.596  1.00 12.55           H  
ATOM    203  N   SER A  14       6.419  24.266   2.577  1.00 12.47           N  
ATOM    204  CA  SER A  14       6.177  24.740   3.939  1.00 12.47           C  
ATOM    205  C   SER A  14       5.319  23.756   4.756  1.00 12.47           C  
ATOM    206  O   SER A  14       5.079  23.969   5.946  1.00 12.47           O  
ATOM    207  CB  SER A  14       5.501  26.093   3.904  1.00 12.47           C  
ATOM    208  OG  SER A  14       4.218  26.004   3.339  1.00 12.47           O  
ATOM    209  H   SER A  14       5.710  24.376   1.866  1.00 12.47           H  
ATOM    210  HA  SER A  14       7.139  24.842   4.444  1.00 12.47           H  
ATOM    211 1HB  SER A  14       5.427  26.485   4.916  1.00 12.47           H  
ATOM    212 2HB  SER A  14       6.110  26.783   3.324  1.00 12.47           H  
ATOM    213  HG  SER A  14       3.774  25.294   3.812  1.00 12.47           H  
ATOM    214  N   VAL A  15       4.802  22.726   4.093  1.00 12.29           N  
ATOM    215  CA  VAL A  15       3.884  21.744   4.679  1.00 12.29           C  
ATOM    216  C   VAL A  15       4.406  20.967   5.877  1.00 12.29           C  
ATOM    217  O   VAL A  15       5.551  20.492   5.887  1.00 12.29           O  
ATOM    218  CB  VAL A  15       3.472  20.724   3.607  1.00 12.29           C  
ATOM    219  CG1 VAL A  15       4.676  19.877   3.247  1.00 12.29           C  
ATOM    220  CG2 VAL A  15       2.309  19.859   4.090  1.00 12.29           C  
ATOM    221  H   VAL A  15       5.049  22.603   3.107  1.00 12.29           H  
ATOM    222  HA  VAL A  15       2.988  22.293   4.997  1.00 12.29           H  
ATOM    223  HB  VAL A  15       3.164  21.260   2.708  1.00 12.29           H  
ATOM    224 1HG1 VAL A  15       4.399  19.172   2.473  1.00 12.29           H  
ATOM    225 2HG1 VAL A  15       5.472  20.517   2.885  1.00 12.29           H  
ATOM    226 3HG1 VAL A  15       5.011  19.346   4.128  1.00 12.29           H  
ATOM    227 1HG2 VAL A  15       2.035  19.172   3.298  1.00 12.29           H  
ATOM    228 2HG2 VAL A  15       2.582  19.293   4.971  1.00 12.29           H  
ATOM    229 3HG2 VAL A  15       1.459  20.496   4.323  1.00 12.29           H  
ATOM    230  N   SER A  16       3.534  20.774   6.857  1.00 12.11           N  
ATOM    231  CA  SER A  16       3.862  19.958   8.006  1.00 12.11           C  
ATOM    232  C   SER A  16       2.797  18.885   8.131  1.00 12.11           C  
ATOM    233  O   SER A  16       1.650  19.103   7.736  1.00 12.11           O  
ATOM    234  CB  SER A  16       3.912  20.791   9.271  1.00 12.11           C  
ATOM    235  OG  SER A  16       2.645  21.305   9.585  1.00 12.11           O  
ATOM    236  H   SER A  16       2.619  21.198   6.797  1.00 12.11           H  
ATOM    237  HA  SER A  16       4.817  19.474   7.842  1.00 12.11           H  
ATOM    238 1HB  SER A  16       4.278  20.175  10.095  1.00 12.11           H  
ATOM    239 2HB  SER A  16       4.622  21.609   9.133  1.00 12.11           H  
ATOM    240  HG  SER A  16       2.100  20.543   9.802  1.00 12.11           H  
ATOM    241  N   PHE A  17       3.162  17.751   8.725  1.00 11.98           N  
ATOM    242  CA  PHE A  17       2.208  16.668   8.897  1.00 11.98           C  
ATOM    243  C   PHE A  17       2.174  16.144  10.329  1.00 11.98           C  
ATOM    244  O   PHE A  17       3.204  16.038  11.006  1.00 11.98           O  
ATOM    245  CB  PHE A  17       2.589  15.515   7.978  1.00 11.98           C  
ATOM    246  CG  PHE A  17       2.646  15.866   6.512  1.00 11.98           C  
ATOM    247  CD1 PHE A  17       3.811  16.392   5.983  1.00 11.98           C  
ATOM    248  CD2 PHE A  17       1.578  15.643   5.666  1.00 11.98           C  
ATOM    249  CE1 PHE A  17       3.922  16.684   4.652  1.00 11.98           C  
ATOM    250  CE2 PHE A  17       1.681  15.940   4.319  1.00 11.98           C  
ATOM    251  CZ  PHE A  17       2.861  16.457   3.811  1.00 11.98           C  
ATOM    252  H   PHE A  17       4.125  17.643   9.026  1.00 11.98           H  
ATOM    253  HA  PHE A  17       1.214  17.029   8.638  1.00 11.98           H  
ATOM    254 1HB  PHE A  17       3.550  15.124   8.272  1.00 11.98           H  
ATOM    255 2HB  PHE A  17       1.870  14.706   8.104  1.00 11.98           H  
ATOM    256  HD1 PHE A  17       4.639  16.569   6.639  1.00 11.98           H  
ATOM    257  HD2 PHE A  17       0.654  15.225   6.068  1.00 11.98           H  
ATOM    258  HE1 PHE A  17       4.850  17.085   4.264  1.00 11.98           H  
ATOM    259  HE2 PHE A  17       0.834  15.761   3.656  1.00 11.98           H  
ATOM    260  HZ  PHE A  17       2.947  16.687   2.749  1.00 11.98           H  
ATOM    261  N   ASN A  18       0.969  15.767  10.755  1.00 11.94           N  
ATOM    262  CA  ASN A  18       0.693  15.135  12.047  1.00 11.94           C  
ATOM    263  C   ASN A  18      -0.713  14.522  11.993  1.00 11.94           C  
ATOM    264  O   ASN A  18      -1.701  15.244  11.851  1.00 11.94           O  
ATOM    265  CB  ASN A  18       0.858  16.117  13.201  1.00 11.94           C  
ATOM    266  CG  ASN A  18       0.717  15.479  14.592  1.00 11.94           C  
ATOM    267  OD1 ASN A  18      -0.028  14.515  14.799  1.00 11.94           O  
ATOM    268  ND2 ASN A  18       1.434  16.025  15.545  1.00 11.94           N  
ATOM    269  H   ASN A  18       0.184  15.914  10.136  1.00 11.94           H  
ATOM    270  HA  ASN A  18       1.399  14.314  12.197  1.00 11.94           H  
ATOM    271 1HB  ASN A  18       1.841  16.585  13.145  1.00 11.94           H  
ATOM    272 2HB  ASN A  18       0.116  16.909  13.107  1.00 11.94           H  
ATOM    273 1HD2 ASN A  18       1.393  15.666  16.475  1.00 11.94           H  
ATOM    274 2HD2 ASN A  18       2.034  16.802  15.341  1.00 11.94           H  
ATOM    275  N   LEU A  19      -0.779  13.190  11.959  1.00 11.95           N  
ATOM    276  CA  LEU A  19      -2.033  12.441  11.820  1.00 11.95           C  
ATOM    277  C   LEU A  19      -2.155  11.654  13.105  1.00 11.95           C  
ATOM    278  O   LEU A  19      -3.227  11.311  13.608  1.00 11.95           O  
ATOM    279  CB  LEU A  19      -1.943  11.502  10.614  1.00 11.95           C  
ATOM    280  CG  LEU A  19      -1.694  12.194   9.260  1.00 11.95           C  
ATOM    281  CD1 LEU A  19      -1.525  11.139   8.180  1.00 11.95           C  
ATOM    282  CD2 LEU A  19      -2.849  13.122   8.943  1.00 11.95           C  
ATOM    283  H   LEU A  19       0.071  12.662  12.153  1.00 11.95           H  
ATOM    284  HA  LEU A  19      -2.874  13.125  11.722  1.00 11.95           H  
ATOM    285 1HB  LEU A  19      -1.134  10.795  10.783  1.00 11.95           H  
ATOM    286 2HB  LEU A  19      -2.874  10.944  10.539  1.00 11.95           H  
ATOM    287  HG  LEU A  19      -0.771  12.770   9.311  1.00 11.95           H  
ATOM    288 1HD1 LEU A  19      -1.333  11.623   7.222  1.00 11.95           H  
ATOM    289 2HD1 LEU A  19      -0.687  10.495   8.432  1.00 11.95           H  
ATOM    290 3HD1 LEU A  19      -2.432  10.541   8.109  1.00 11.95           H  
ATOM    291 1HD2 LEU A  19      -2.667  13.615   7.989  1.00 11.95           H  
ATOM    292 2HD2 LEU A  19      -3.774  12.548   8.885  1.00 11.95           H  
ATOM    293 3HD2 LEU A  19      -2.937  13.874   9.731  1.00 11.95           H  
ATOM    294  N   LYS A  20      -0.961  11.360  13.557  1.00 11.94           N  
ATOM    295  CA  LYS A  20      -0.528  10.614  14.715  1.00 11.94           C  
ATOM    296  C   LYS A  20       0.885  11.149  14.832  1.00 11.94           C  
ATOM    297  O   LYS A  20       1.334  11.798  13.880  1.00 11.94           O  
ATOM    298  CB  LYS A  20      -0.614   9.104  14.496  1.00 11.94           C  
ATOM    299  CG  LYS A  20       0.292   8.584  13.421  1.00 11.94           C  
ATOM    300  CD  LYS A  20       0.064   7.096  13.170  1.00 11.94           C  
ATOM    301  CE  LYS A  20       0.609   6.248  14.311  1.00 11.94           C  
ATOM    302  NZ  LYS A  20       0.481   4.789  14.031  1.00 11.94           N  
ATOM    303  H   LYS A  20      -0.220  11.750  12.999  1.00 11.94           H  
ATOM    304  HA  LYS A  20      -1.097  10.904  15.599  1.00 11.94           H  
ATOM    305 1HB  LYS A  20      -0.365   8.587  15.421  1.00 11.94           H  
ATOM    306 2HB  LYS A  20      -1.638   8.833  14.234  1.00 11.94           H  
ATOM    307 1HG  LYS A  20       0.134   9.137  12.496  1.00 11.94           H  
ATOM    308 2HG  LYS A  20       1.296   8.744  13.748  1.00 11.94           H  
ATOM    309 1HD  LYS A  20      -1.004   6.906  13.070  1.00 11.94           H  
ATOM    310 2HD  LYS A  20       0.556   6.801  12.245  1.00 11.94           H  
ATOM    311 1HE  LYS A  20       1.662   6.490  14.460  1.00 11.94           H  
ATOM    312 2HE  LYS A  20       0.061   6.483  15.224  1.00 11.94           H  
ATOM    313 1HZ  LYS A  20       0.853   4.262  14.808  1.00 11.94           H  
ATOM    314 2HZ  LYS A  20      -0.494   4.554  13.903  1.00 11.94           H  
ATOM    315 3HZ  LYS A  20       0.995   4.560  13.193  1.00 11.94           H  
ATOM    316  N   LYS A  21       1.624  10.886  15.911  1.00 11.85           N  
ATOM    317  CA  LYS A  21       2.934  11.549  16.044  1.00 11.85           C  
ATOM    318  C   LYS A  21       4.114  11.004  15.218  1.00 11.85           C  
ATOM    319  O   LYS A  21       5.194  10.737  15.745  1.00 11.85           O  
ATOM    320  CB  LYS A  21       3.349  11.552  17.515  1.00 11.85           C  
ATOM    321  CG  LYS A  21       2.445  12.381  18.425  1.00 11.85           C  
ATOM    322  CD  LYS A  21       2.920  12.335  19.876  1.00 11.85           C  
ATOM    323  CE  LYS A  21       2.018  13.160  20.786  1.00 11.85           C  
ATOM    324  NZ  LYS A  21       2.458  13.095  22.207  1.00 11.85           N  
ATOM    325  H   LYS A  21       1.267  10.309  16.658  1.00 11.85           H  
ATOM    326  HA  LYS A  21       2.797  12.588  15.740  1.00 11.85           H  
ATOM    327 1HB  LYS A  21       3.368  10.530  17.894  1.00 11.85           H  
ATOM    328 2HB  LYS A  21       4.360  11.953  17.600  1.00 11.85           H  
ATOM    329 1HG  LYS A  21       2.448  13.419  18.083  1.00 11.85           H  
ATOM    330 2HG  LYS A  21       1.426  12.002  18.368  1.00 11.85           H  
ATOM    331 1HD  LYS A  21       2.927  11.302  20.225  1.00 11.85           H  
ATOM    332 2HD  LYS A  21       3.935  12.729  19.938  1.00 11.85           H  
ATOM    333 1HE  LYS A  21       2.034  14.198  20.457  1.00 11.85           H  
ATOM    334 2HE  LYS A  21       0.998  12.782  20.716  1.00 11.85           H  
ATOM    335 1HZ  LYS A  21       1.837  13.653  22.777  1.00 11.85           H  
ATOM    336 2HZ  LYS A  21       2.435  12.136  22.523  1.00 11.85           H  
ATOM    337 3HZ  LYS A  21       3.398  13.453  22.286  1.00 11.85           H  
ATOM    338  N   LEU A  22       3.905  10.909  13.913  1.00 11.67           N  
ATOM    339  CA  LEU A  22       4.928  10.632  12.918  1.00 11.67           C  
ATOM    340  C   LEU A  22       5.211  11.979  12.277  1.00 11.67           C  
ATOM    341  O   LEU A  22       4.940  12.194  11.094  1.00 11.67           O  
ATOM    342  CB  LEU A  22       4.438   9.609  11.889  1.00 11.67           C  
ATOM    343  CG  LEU A  22       4.069   8.240  12.459  1.00 11.67           C  
ATOM    344  CD1 LEU A  22       3.498   7.372  11.354  1.00 11.67           C  
ATOM    345  CD2 LEU A  22       5.294   7.603  13.072  1.00 11.67           C  
ATOM    346  H   LEU A  22       2.977  11.141  13.599  1.00 11.67           H  
ATOM    347  HA  LEU A  22       5.830  10.266  13.402  1.00 11.67           H  
ATOM    348 1HB  LEU A  22       3.555  10.013  11.398  1.00 11.67           H  
ATOM    349 2HB  LEU A  22       5.217   9.466  11.141  1.00 11.67           H  
ATOM    350  HG  LEU A  22       3.335   8.357  13.221  1.00 11.67           H  
ATOM    351 1HD1 LEU A  22       3.229   6.399  11.760  1.00 11.67           H  
ATOM    352 2HD1 LEU A  22       2.610   7.852  10.937  1.00 11.67           H  
ATOM    353 3HD1 LEU A  22       4.243   7.244  10.571  1.00 11.67           H  
ATOM    354 1HD2 LEU A  22       5.031   6.629  13.487  1.00 11.67           H  
ATOM    355 2HD2 LEU A  22       6.060   7.475  12.309  1.00 11.67           H  
ATOM    356 3HD2 LEU A  22       5.677   8.247  13.868  1.00 11.67           H  
ATOM    357  N   GLU A  23       5.691  12.899  13.094  1.00 11.49           N  
ATOM    358  CA  GLU A  23       5.818  14.281  12.675  1.00 11.49           C  
ATOM    359  C   GLU A  23       6.793  14.485  11.537  1.00 11.49           C  
ATOM    360  O   GLU A  23       7.879  13.901  11.510  1.00 11.49           O  
ATOM    361  CB  GLU A  23       6.210  15.155  13.870  1.00 11.49           C  
ATOM    362  CG  GLU A  23       5.113  15.281  14.941  1.00 11.49           C  
ATOM    363  CD  GLU A  23       5.487  16.197  16.094  1.00 11.49           C  
ATOM    364  OE1 GLU A  23       6.595  16.676  16.123  1.00 11.49           O  
ATOM    365  OE2 GLU A  23       4.648  16.419  16.939  1.00 11.49           O  
ATOM    366  H   GLU A  23       5.925  12.631  14.041  1.00 11.49           H  
ATOM    367  HA  GLU A  23       4.839  14.614  12.328  1.00 11.49           H  
ATOM    368 1HB  GLU A  23       7.101  14.747  14.344  1.00 11.49           H  
ATOM    369 2HB  GLU A  23       6.453  16.159  13.518  1.00 11.49           H  
ATOM    370 1HG  GLU A  23       4.207  15.662  14.467  1.00 11.49           H  
ATOM    371 2HG  GLU A  23       4.889  14.287  15.331  1.00 11.49           H  
ATOM    372  N   TRP A  24       6.400  15.372  10.628  1.00 11.42           N  
ATOM    373  CA  TRP A  24       7.219  15.765   9.487  1.00 11.42           C  
ATOM    374  C   TRP A  24       7.059  17.248   9.237  1.00 11.42           C  
ATOM    375  O   TRP A  24       5.940  17.762   9.230  1.00 11.42           O  
ATOM    376  CB  TRP A  24       6.803  15.036   8.216  1.00 11.42           C  
ATOM    377  CG  TRP A  24       7.672  15.347   7.015  1.00 11.42           C  
ATOM    378  CD1 TRP A  24       7.497  16.339   6.081  1.00 11.42           C  
ATOM    379  CD2 TRP A  24       8.829  14.606   6.590  1.00 11.42           C  
ATOM    380  NE1 TRP A  24       8.473  16.263   5.128  1.00 11.42           N  
ATOM    381  CE2 TRP A  24       9.292  15.207   5.415  1.00 11.42           C  
ATOM    382  CE3 TRP A  24       9.496  13.482   7.095  1.00 11.42           C  
ATOM    383  CZ2 TRP A  24      10.394  14.723   4.734  1.00 11.42           C  
ATOM    384  CZ3 TRP A  24      10.597  12.996   6.409  1.00 11.42           C  
ATOM    385  CH2 TRP A  24      11.034  13.600   5.259  1.00 11.42           C  
ATOM    386  H   TRP A  24       5.461  15.763  10.735  1.00 11.42           H  
ATOM    387  HA  TRP A  24       8.263  15.551   9.707  1.00 11.42           H  
ATOM    388 1HB  TRP A  24       6.839  13.962   8.392  1.00 11.42           H  
ATOM    389 2HB  TRP A  24       5.796  15.279   7.978  1.00 11.42           H  
ATOM    390  HD1 TRP A  24       6.708  17.081   6.093  1.00 11.42           H  
ATOM    391  HE1 TRP A  24       8.570  16.878   4.333  1.00 11.42           H  
ATOM    392  HE3 TRP A  24       9.148  12.997   8.007  1.00 11.42           H  
ATOM    393  HZ2 TRP A  24      10.758  15.185   3.817  1.00 11.42           H  
ATOM    394  HZ3 TRP A  24      11.108  12.116   6.803  1.00 11.42           H  
ATOM    395  HH2 TRP A  24      11.905  13.190   4.743  1.00 11.42           H  
ATOM    396  N   SER A  25       8.160  17.957   9.039  1.00 11.54           N  
ATOM    397  CA  SER A  25       8.034  19.377   8.742  1.00 11.54           C  
ATOM    398  C   SER A  25       8.999  19.821   7.662  1.00 11.54           C  
ATOM    399  O   SER A  25      10.219  19.756   7.826  1.00 11.54           O  
ATOM    400  CB  SER A  25       8.268  20.201   9.992  1.00 11.54           C  
ATOM    401  OG  SER A  25       8.172  21.572   9.715  1.00 11.54           O  
ATOM    402  H   SER A  25       9.070  17.517   9.069  1.00 11.54           H  
ATOM    403  HA  SER A  25       7.030  19.575   8.377  1.00 11.54           H  
ATOM    404 1HB  SER A  25       7.536  19.927  10.754  1.00 11.54           H  
ATOM    405 2HB  SER A  25       9.256  19.979  10.389  1.00 11.54           H  
ATOM    406  HG  SER A  25       8.570  21.700   8.832  1.00 11.54           H  
ATOM    407  N   ALA A  26       8.427  20.252   6.546  1.00 11.86           N  
ATOM    408  CA  ALA A  26       9.166  20.753   5.407  1.00 11.86           C  
ATOM    409  C   ALA A  26       9.462  22.214   5.675  1.00 11.86           C  
ATOM    410  O   ALA A  26       8.828  22.806   6.554  1.00 11.86           O  
ATOM    411  CB  ALA A  26       8.375  20.574   4.124  1.00 11.86           C  
ATOM    412  H   ALA A  26       7.408  20.261   6.473  1.00 11.86           H  
ATOM    413  HA  ALA A  26      10.108  20.213   5.333  1.00 11.86           H  
ATOM    414 1HB  ALA A  26       8.948  20.960   3.285  1.00 11.86           H  
ATOM    415 2HB  ALA A  26       8.163  19.519   3.964  1.00 11.86           H  
ATOM    416 3HB  ALA A  26       7.439  21.124   4.208  1.00 11.86           H  
ATOM    417  N   THR A  27      10.440  22.788   4.987  1.00 12.32           N  
ATOM    418  CA  THR A  27      10.675  24.211   5.166  1.00 12.32           C  
ATOM    419  C   THR A  27      11.321  24.918   3.984  1.00 12.32           C  
ATOM    420  O   THR A  27      12.167  24.374   3.277  1.00 12.32           O  
ATOM    421  CB  THR A  27      11.536  24.477   6.401  1.00 12.32           C  
ATOM    422  OG1 THR A  27      11.652  25.891   6.582  1.00 12.32           O  
ATOM    423  CG2 THR A  27      12.908  23.876   6.217  1.00 12.32           C  
ATOM    424  H   THR A  27      10.967  22.262   4.307  1.00 12.32           H  
ATOM    425  HA  THR A  27       9.706  24.681   5.324  1.00 12.32           H  
ATOM    426  HB  THR A  27      11.061  24.044   7.281  1.00 12.32           H  
ATOM    427  HG1 THR A  27      12.076  26.067   7.439  1.00 12.32           H  
ATOM    428 1HG2 THR A  27      13.519  24.081   7.097  1.00 12.32           H  
ATOM    429 2HG2 THR A  27      12.818  22.799   6.081  1.00 12.32           H  
ATOM    430 3HG2 THR A  27      13.371  24.309   5.348  1.00 12.32           H  
ATOM    431  N   ASN A  28      11.030  26.211   3.884  1.00 12.83           N  
ATOM    432  CA  ASN A  28      11.612  27.072   2.862  1.00 12.83           C  
ATOM    433  C   ASN A  28      13.001  27.544   3.281  1.00 12.83           C  
ATOM    434  O   ASN A  28      13.710  28.193   2.511  1.00 12.83           O  
ATOM    435  CB  ASN A  28      10.707  28.260   2.612  1.00 12.83           C  
ATOM    436  CG  ASN A  28       9.427  27.885   1.919  1.00 12.83           C  
ATOM    437  OD1 ASN A  28       9.359  26.905   1.177  1.00 12.83           O  
ATOM    438  ND2 ASN A  28       8.400  28.658   2.153  1.00 12.83           N  
ATOM    439  H   ASN A  28      10.353  26.595   4.529  1.00 12.83           H  
ATOM    440  HA  ASN A  28      11.720  26.500   1.941  1.00 12.83           H  
ATOM    441 1HB  ASN A  28      10.466  28.733   3.564  1.00 12.83           H  
ATOM    442 2HB  ASN A  28      11.234  28.994   2.006  1.00 12.83           H  
ATOM    443 1HD2 ASN A  28       7.519  28.464   1.722  1.00 12.83           H  
ATOM    444 2HD2 ASN A  28       8.496  29.445   2.762  1.00 12.83           H  
ATOM    445  N   GLU A  29      13.390  27.183   4.499  1.00 13.30           N  
ATOM    446  CA  GLU A  29      14.686  27.506   5.062  1.00 13.30           C  
ATOM    447  C   GLU A  29      15.733  26.436   4.744  1.00 13.30           C  
ATOM    448  O   GLU A  29      16.852  26.515   5.227  1.00 13.30           O  
ATOM    449  CB  GLU A  29      14.590  27.691   6.578  1.00 13.30           C  
ATOM    450  CG  GLU A  29      13.739  28.889   7.023  1.00 13.30           C  
ATOM    451  CD  GLU A  29      13.653  29.043   8.531  1.00 13.30           C  
ATOM    452  OE1 GLU A  29      14.215  28.230   9.228  1.00 13.30           O  
ATOM    453  OE2 GLU A  29      13.029  29.977   8.980  1.00 13.30           O  
ATOM    454  H   GLU A  29      12.741  26.666   5.088  1.00 13.30           H  
ATOM    455  HA  GLU A  29      15.025  28.445   4.621  1.00 13.30           H  
ATOM    456 1HB  GLU A  29      14.166  26.792   7.019  1.00 13.30           H  
ATOM    457 2HB  GLU A  29      15.591  27.813   6.990  1.00 13.30           H  
ATOM    458 1HG  GLU A  29      14.160  29.800   6.597  1.00 13.30           H  
ATOM    459 2HG  GLU A  29      12.733  28.765   6.619  1.00 13.30           H  
ATOM    460  N   GLU A  30      15.369  25.418   3.960  1.00 13.63           N  
ATOM    461  CA  GLU A  30      16.318  24.358   3.627  1.00 13.63           C  
ATOM    462  C   GLU A  30      17.670  24.874   3.110  1.00 13.63           C  
ATOM    463  O   GLU A  30      17.738  25.567   2.094  1.00 13.63           O  
ATOM    464  CB  GLU A  30      15.664  23.473   2.557  1.00 13.63           C  
ATOM    465  CG  GLU A  30      16.537  22.373   1.935  1.00 13.63           C  
ATOM    466  CD  GLU A  30      16.913  21.250   2.816  1.00 13.63           C  
ATOM    467  OE1 GLU A  30      16.095  20.769   3.568  1.00 13.63           O  
ATOM    468  OE2 GLU A  30      18.045  20.824   2.696  1.00 13.63           O  
ATOM    469  H   GLU A  30      14.416  25.354   3.601  1.00 13.63           H  
ATOM    470  HA  GLU A  30      16.496  23.770   4.524  1.00 13.63           H  
ATOM    471 1HB  GLU A  30      14.785  22.990   2.989  1.00 13.63           H  
ATOM    472 2HB  GLU A  30      15.310  24.106   1.745  1.00 13.63           H  
ATOM    473 1HG  GLU A  30      16.015  21.972   1.065  1.00 13.63           H  
ATOM    474 2HG  GLU A  30      17.451  22.847   1.581  1.00 13.63           H  
ATOM    475  N   ASP A  31      18.746  24.472   3.808  1.00 13.75           N  
ATOM    476  CA  ASP A  31      20.115  24.858   3.461  1.00 13.75           C  
ATOM    477  C   ASP A  31      20.932  23.800   2.717  1.00 13.75           C  
ATOM    478  O   ASP A  31      21.742  24.146   1.855  1.00 13.75           O  
ATOM    479  CB  ASP A  31      20.910  25.222   4.719  1.00 13.75           C  
ATOM    480  CG  ASP A  31      20.408  26.453   5.472  1.00 13.75           C  
ATOM    481  OD1 ASP A  31      20.309  27.500   4.873  1.00 13.75           O  
ATOM    482  OD2 ASP A  31      20.153  26.332   6.648  1.00 13.75           O  
ATOM    483  H   ASP A  31      18.592  23.903   4.627  1.00 13.75           H  
ATOM    484  HA  ASP A  31      20.057  25.741   2.825  1.00 13.75           H  
ATOM    485 1HB  ASP A  31      20.896  24.371   5.402  1.00 13.75           H  
ATOM    486 2HB  ASP A  31      21.951  25.390   4.446  1.00 13.75           H  
ATOM    487  N   ASP A  32      20.750  22.515   3.047  1.00 13.63           N  
ATOM    488  CA  ASP A  32      21.625  21.508   2.448  1.00 13.63           C  
ATOM    489  C   ASP A  32      21.365  21.381   0.966  1.00 13.63           C  
ATOM    490  O   ASP A  32      22.305  21.351   0.176  1.00 13.63           O  
ATOM    491  CB  ASP A  32      21.460  20.155   3.130  1.00 13.63           C  
ATOM    492  CG  ASP A  32      22.028  20.135   4.556  1.00 13.63           C  
ATOM    493  OD1 ASP A  32      22.725  21.060   4.917  1.00 13.63           O  
ATOM    494  OD2 ASP A  32      21.766  19.192   5.266  1.00 13.63           O  
ATOM    495  H   ASP A  32      20.040  22.240   3.712  1.00 13.63           H  
ATOM    496  HA  ASP A  32      22.659  21.826   2.583  1.00 13.63           H  
ATOM    497 1HB  ASP A  32      20.400  19.892   3.164  1.00 13.63           H  
ATOM    498 2HB  ASP A  32      21.965  19.394   2.543  1.00 13.63           H  
ATOM    499  N   LEU A  33      20.099  21.419   0.568  1.00 13.21           N  
ATOM    500  CA  LEU A  33      19.798  21.352  -0.854  1.00 13.21           C  
ATOM    501  C   LEU A  33      20.450  22.518  -1.592  1.00 13.21           C  
ATOM    502  O   LEU A  33      21.005  22.353  -2.680  1.00 13.21           O  
ATOM    503  CB  LEU A  33      18.301  21.341  -1.083  1.00 13.21           C  
ATOM    504  CG  LEU A  33      17.861  21.269  -2.502  1.00 13.21           C  
ATOM    505  CD1 LEU A  33      18.424  20.007  -3.148  1.00 13.21           C  
ATOM    506  CD2 LEU A  33      16.340  21.262  -2.516  1.00 13.21           C  
ATOM    507  H   LEU A  33      19.348  21.424   1.271  1.00 13.21           H  
ATOM    508  HA  LEU A  33      20.206  20.427  -1.250  1.00 13.21           H  
ATOM    509 1HB  LEU A  33      17.865  20.504  -0.537  1.00 13.21           H  
ATOM    510 2HB  LEU A  33      17.896  22.262  -0.679  1.00 13.21           H  
ATOM    511  HG  LEU A  33      18.237  22.127  -3.049  1.00 13.21           H  
ATOM    512 1HD1 LEU A  33      18.100  19.951  -4.185  1.00 13.21           H  
ATOM    513 2HD1 LEU A  33      19.514  20.041  -3.113  1.00 13.21           H  
ATOM    514 3HD1 LEU A  33      18.071  19.130  -2.609  1.00 13.21           H  
ATOM    515 1HD2 LEU A  33      15.979  21.201  -3.536  1.00 13.21           H  
ATOM    516 2HD2 LEU A  33      15.980  20.398  -1.958  1.00 13.21           H  
ATOM    517 3HD2 LEU A  33      15.973  22.176  -2.051  1.00 13.21           H  
ATOM    518  N   ALA A  34      20.363  23.715  -1.005  1.00 12.55           N  
ATOM    519  CA  ALA A  34      20.959  24.883  -1.622  1.00 12.55           C  
ATOM    520  C   ALA A  34      22.468  24.688  -1.769  1.00 12.55           C  
ATOM    521  O   ALA A  34      23.048  25.036  -2.803  1.00 12.55           O  
ATOM    522  CB  ALA A  34      20.657  26.116  -0.783  1.00 12.55           C  
ATOM    523  H   ALA A  34      19.900  23.798  -0.112  1.00 12.55           H  
ATOM    524  HA  ALA A  34      20.533  25.005  -2.612  1.00 12.55           H  
ATOM    525 1HB  ALA A  34      21.089  26.995  -1.255  1.00 12.55           H  
ATOM    526 2HB  ALA A  34      19.576  26.240  -0.699  1.00 12.55           H  
ATOM    527 3HB  ALA A  34      21.083  25.992   0.209  1.00 12.55           H  
ATOM    528  N   ALA A  35      23.102  24.098  -0.751  1.00 11.70           N  
ATOM    529  CA  ALA A  35      24.530  23.817  -0.800  1.00 11.70           C  
ATOM    530  C   ALA A  35      24.852  22.826  -1.913  1.00 11.70           C  
ATOM    531  O   ALA A  35      25.839  22.970  -2.636  1.00 11.70           O  
ATOM    532  CB  ALA A  35      25.008  23.271   0.531  1.00 11.70           C  
ATOM    533  H   ALA A  35      22.579  23.852   0.093  1.00 11.70           H  
ATOM    534  HA  ALA A  35      25.051  24.751  -1.013  1.00 11.70           H  
ATOM    535 1HB  ALA A  35      26.080  23.093   0.485  1.00 11.70           H  
ATOM    536 2HB  ALA A  35      24.785  23.992   1.318  1.00 11.70           H  
ATOM    537 3HB  ALA A  35      24.498  22.339   0.747  1.00 11.70           H  
ATOM    538  N   TYR A  36      23.989  21.826  -2.077  1.00 10.79           N  
ATOM    539  CA  TYR A  36      24.218  20.814  -3.088  1.00 10.79           C  
ATOM    540  C   TYR A  36      24.220  21.470  -4.454  1.00 10.79           C  
ATOM    541  O   TYR A  36      25.054  21.170  -5.310  1.00 10.79           O  
ATOM    542  CB  TYR A  36      23.152  19.725  -3.009  1.00 10.79           C  
ATOM    543  CG  TYR A  36      23.206  18.946  -1.715  1.00 10.79           C  
ATOM    544  CD1 TYR A  36      22.078  18.277  -1.246  1.00 10.79           C  
ATOM    545  CD2 TYR A  36      24.376  18.927  -0.979  1.00 10.79           C  
ATOM    546  CE1 TYR A  36      22.131  17.595  -0.052  1.00 10.79           C  
ATOM    547  CE2 TYR A  36      24.429  18.241   0.212  1.00 10.79           C  
ATOM    548  CZ  TYR A  36      23.314  17.576   0.678  1.00 10.79           C  
ATOM    549  OH  TYR A  36      23.376  16.889   1.870  1.00 10.79           O  
ATOM    550  H   TYR A  36      23.185  21.749  -1.454  1.00 10.79           H  
ATOM    551  HA  TYR A  36      25.204  20.372  -2.926  1.00 10.79           H  
ATOM    552 1HB  TYR A  36      22.166  20.169  -3.101  1.00 10.79           H  
ATOM    553 2HB  TYR A  36      23.275  19.031  -3.835  1.00 10.79           H  
ATOM    554  HD1 TYR A  36      21.154  18.298  -1.820  1.00 10.79           H  
ATOM    555  HD2 TYR A  36      25.257  19.457  -1.342  1.00 10.79           H  
ATOM    556  HE1 TYR A  36      21.250  17.070   0.317  1.00 10.79           H  
ATOM    557  HE2 TYR A  36      25.352  18.226   0.791  1.00 10.79           H  
ATOM    558  HH  TYR A  36      22.493  16.613   2.128  1.00 10.79           H  
ATOM    559  N   TRP A  37      23.293  22.410  -4.637  1.00  9.93           N  
ATOM    560  CA  TRP A  37      23.208  23.143  -5.884  1.00  9.93           C  
ATOM    561  C   TRP A  37      24.429  24.041  -6.080  1.00  9.93           C  
ATOM    562  O   TRP A  37      24.999  24.083  -7.172  1.00  9.93           O  
ATOM    563  CB  TRP A  37      21.933  23.975  -5.894  1.00  9.93           C  
ATOM    564  CG  TRP A  37      20.701  23.154  -6.068  1.00  9.93           C  
ATOM    565  CD1 TRP A  37      20.616  21.926  -6.647  1.00  9.93           C  
ATOM    566  CD2 TRP A  37      19.362  23.499  -5.657  1.00  9.93           C  
ATOM    567  NE1 TRP A  37      19.318  21.492  -6.642  1.00  9.93           N  
ATOM    568  CE2 TRP A  37      18.536  22.446  -6.042  1.00  9.93           C  
ATOM    569  CE3 TRP A  37      18.805  24.607  -5.009  1.00  9.93           C  
ATOM    570  CZ2 TRP A  37      17.176  22.466  -5.813  1.00  9.93           C  
ATOM    571  CZ3 TRP A  37      17.442  24.624  -4.768  1.00  9.93           C  
ATOM    572  CH2 TRP A  37      16.648  23.583  -5.163  1.00  9.93           C  
ATOM    573  H   TRP A  37      22.619  22.594  -3.894  1.00  9.93           H  
ATOM    574  HA  TRP A  37      23.163  22.430  -6.702  1.00  9.93           H  
ATOM    575 1HB  TRP A  37      21.846  24.521  -4.960  1.00  9.93           H  
ATOM    576 2HB  TRP A  37      21.978  24.706  -6.699  1.00  9.93           H  
ATOM    577  HD1 TRP A  37      21.458  21.375  -7.063  1.00  9.93           H  
ATOM    578  HE1 TRP A  37      18.990  20.617  -7.019  1.00  9.93           H  
ATOM    579  HE3 TRP A  37      19.434  25.437  -4.699  1.00  9.93           H  
ATOM    580  HZ2 TRP A  37      16.526  21.642  -6.116  1.00  9.93           H  
ATOM    581  HZ3 TRP A  37      17.018  25.486  -4.261  1.00  9.93           H  
ATOM    582  HH2 TRP A  37      15.577  23.624  -4.961  1.00  9.93           H  
ATOM    583  N   ALA A  38      24.888  24.703  -5.013  1.00  9.17           N  
ATOM    584  CA  ALA A  38      26.035  25.607  -5.092  1.00  9.17           C  
ATOM    585  C   ALA A  38      27.299  24.890  -5.576  1.00  9.17           C  
ATOM    586  O   ALA A  38      28.100  25.468  -6.329  1.00  9.17           O  
ATOM    587  CB  ALA A  38      26.303  26.222  -3.729  1.00  9.17           C  
ATOM    588  H   ALA A  38      24.381  24.628  -4.130  1.00  9.17           H  
ATOM    589  HA  ALA A  38      25.796  26.395  -5.800  1.00  9.17           H  
ATOM    590 1HB  ALA A  38      27.137  26.917  -3.798  1.00  9.17           H  
ATOM    591 2HB  ALA A  38      25.410  26.750  -3.390  1.00  9.17           H  
ATOM    592 3HB  ALA A  38      26.547  25.433  -3.020  1.00  9.17           H  
ATOM    593  N   ASP A  39      27.454  23.630  -5.167  1.00  8.58           N  
ATOM    594  CA  ASP A  39      28.600  22.815  -5.552  1.00  8.58           C  
ATOM    595  C   ASP A  39      28.376  21.966  -6.803  1.00  8.58           C  
ATOM    596  O   ASP A  39      29.264  21.199  -7.194  1.00  8.58           O  
ATOM    597  CB  ASP A  39      29.023  21.915  -4.392  1.00  8.58           C  
ATOM    598  CG  ASP A  39      29.634  22.706  -3.252  1.00  8.58           C  
ATOM    599  OD1 ASP A  39      30.362  23.636  -3.548  1.00  8.58           O  
ATOM    600  OD2 ASP A  39      29.409  22.381  -2.115  1.00  8.58           O  
ATOM    601  H   ASP A  39      26.759  23.238  -4.527  1.00  8.58           H  
ATOM    602  HA  ASP A  39      29.428  23.490  -5.761  1.00  8.58           H  
ATOM    603 1HB  ASP A  39      28.141  21.385  -4.017  1.00  8.58           H  
ATOM    604 2HB  ASP A  39      29.738  21.173  -4.739  1.00  8.58           H  
ATOM    605  N   SER A  40      27.212  22.076  -7.437  1.00  8.12           N  
ATOM    606  CA  SER A  40      26.960  21.289  -8.627  1.00  8.12           C  
ATOM    607  C   SER A  40      27.626  21.948  -9.817  1.00  8.12           C  
ATOM    608  O   SER A  40      27.769  23.177  -9.859  1.00  8.12           O  
ATOM    609  CB  SER A  40      25.471  21.118  -8.866  1.00  8.12           C  
ATOM    610  OG  SER A  40      24.870  20.344  -7.851  1.00  8.12           O  
ATOM    611  H   SER A  40      26.496  22.731  -7.120  1.00  8.12           H  
ATOM    612  HA  SER A  40      27.401  20.300  -8.493  1.00  8.12           H  
ATOM    613 1HB  SER A  40      25.000  22.100  -8.900  1.00  8.12           H  
ATOM    614 2HB  SER A  40      25.311  20.644  -9.830  1.00  8.12           H  
ATOM    615  HG  SER A  40      25.013  20.818  -7.000  1.00  8.12           H  
ATOM    616  N   ARG A  41      28.014  21.146 -10.799  1.00  7.75           N  
ATOM    617  CA  ARG A  41      28.638  21.657 -12.011  1.00  7.75           C  
ATOM    618  C   ARG A  41      28.106  20.977 -13.255  1.00  7.75           C  
ATOM    619  O   ARG A  41      27.496  19.910 -13.175  1.00  7.75           O  
ATOM    620  CB  ARG A  41      30.156  21.517 -11.968  1.00  7.75           C  
ATOM    621  CG  ARG A  41      30.867  22.318 -10.877  1.00  7.75           C  
ATOM    622  CD  ARG A  41      30.791  23.769 -11.165  1.00  7.75           C  
ATOM    623  NE  ARG A  41      31.555  24.568 -10.221  1.00  7.75           N  
ATOM    624  CZ  ARG A  41      31.092  25.071  -9.049  1.00  7.75           C  
ATOM    625  NH1 ARG A  41      29.842  24.855  -8.683  1.00  7.75           N  
ATOM    626  NH2 ARG A  41      31.892  25.793  -8.269  1.00  7.75           N  
ATOM    627  H   ARG A  41      27.873  20.149 -10.701  1.00  7.75           H  
ATOM    628  HA  ARG A  41      28.405  22.722 -12.090  1.00  7.75           H  
ATOM    629 1HB  ARG A  41      30.424  20.489 -11.813  1.00  7.75           H  
ATOM    630 2HB  ARG A  41      30.582  21.816 -12.925  1.00  7.75           H  
ATOM    631 1HG  ARG A  41      30.434  22.130  -9.902  1.00  7.75           H  
ATOM    632 2HG  ARG A  41      31.927  22.029 -10.863  1.00  7.75           H  
ATOM    633 1HD  ARG A  41      31.176  23.953 -12.166  1.00  7.75           H  
ATOM    634 2HD  ARG A  41      29.757  24.088 -11.121  1.00  7.75           H  
ATOM    635  HE  ARG A  41      32.519  24.744 -10.490  1.00  7.75           H  
ATOM    636 1HH1 ARG A  41      29.199  24.295  -9.269  1.00  7.75           H  
ATOM    637 2HH1 ARG A  41      29.472  25.243  -7.807  1.00  7.75           H  
ATOM    638 1HH2 ARG A  41      32.851  25.973  -8.543  1.00  7.75           H  
ATOM    639 2HH2 ARG A  41      31.535  26.171  -7.402  1.00  7.75           H  
ATOM    640  N   GLY A  42      28.327  21.621 -14.393  1.00  7.41           N  
ATOM    641  CA  GLY A  42      27.939  21.120 -15.706  1.00  7.41           C  
ATOM    642  C   GLY A  42      28.894  20.056 -16.266  1.00  7.41           C  
ATOM    643  O   GLY A  42      28.579  18.868 -16.240  1.00  7.41           O  
ATOM    644  H   GLY A  42      28.805  22.507 -14.338  1.00  7.41           H  
ATOM    645 1HA  GLY A  42      26.942  20.688 -15.630  1.00  7.41           H  
ATOM    646 2HA  GLY A  42      27.853  21.952 -16.404  1.00  7.41           H  
ATOM    647  N   PRO A  43      30.100  20.433 -16.734  1.00  7.09           N  
ATOM    648  CA  PRO A  43      31.070  19.557 -17.380  1.00  7.09           C  
ATOM    649  C   PRO A  43      31.819  18.678 -16.390  1.00  7.09           C  
ATOM    650  O   PRO A  43      33.044  18.705 -16.303  1.00  7.09           O  
ATOM    651  CB  PRO A  43      32.005  20.570 -18.047  1.00  7.09           C  
ATOM    652  CG  PRO A  43      31.980  21.764 -17.115  1.00  7.09           C  
ATOM    653  CD  PRO A  43      30.550  21.832 -16.606  1.00  7.09           C  
ATOM    654  HA  PRO A  43      30.560  18.942 -18.135  1.00  7.09           H  
ATOM    655 1HB  PRO A  43      33.009  20.139 -18.160  1.00  7.09           H  
ATOM    656 2HB  PRO A  43      31.641  20.808 -19.058  1.00  7.09           H  
ATOM    657 1HG  PRO A  43      32.701  21.623 -16.298  1.00  7.09           H  
ATOM    658 2HG  PRO A  43      32.283  22.674 -17.653  1.00  7.09           H  
ATOM    659 1HD  PRO A  43      30.587  22.143 -15.565  1.00  7.09           H  
ATOM    660 2HD  PRO A  43      29.957  22.505 -17.237  1.00  7.09           H  
ATOM    661  N   LEU A  44      31.070  17.823 -15.706  1.00  6.76           N  
ATOM    662  CA  LEU A  44      31.612  16.931 -14.687  1.00  6.76           C  
ATOM    663  C   LEU A  44      32.603  15.935 -15.275  1.00  6.76           C  
ATOM    664  O   LEU A  44      33.550  15.512 -14.616  1.00  6.76           O  
ATOM    665  CB  LEU A  44      30.464  16.202 -14.001  1.00  6.76           C  
ATOM    666  CG  LEU A  44      29.565  17.101 -13.164  1.00  6.76           C  
ATOM    667  CD1 LEU A  44      28.382  16.313 -12.670  1.00  6.76           C  
ATOM    668  CD2 LEU A  44      30.367  17.664 -12.007  1.00  6.76           C  
ATOM    669  H   LEU A  44      30.064  17.846 -15.868  1.00  6.76           H  
ATOM    670  HA  LEU A  44      32.129  17.536 -13.943  1.00  6.76           H  
ATOM    671 1HB  LEU A  44      29.845  15.729 -14.762  1.00  6.76           H  
ATOM    672 2HB  LEU A  44      30.874  15.431 -13.351  1.00  6.76           H  
ATOM    673  HG  LEU A  44      29.189  17.922 -13.781  1.00  6.76           H  
ATOM    674 1HD1 LEU A  44      27.738  16.969 -12.082  1.00  6.76           H  
ATOM    675 2HD1 LEU A  44      27.824  15.927 -13.523  1.00  6.76           H  
ATOM    676 3HD1 LEU A  44      28.724  15.485 -12.053  1.00  6.76           H  
ATOM    677 1HD2 LEU A  44      29.727  18.308 -11.409  1.00  6.76           H  
ATOM    678 2HD2 LEU A  44      30.744  16.851 -11.385  1.00  6.76           H  
ATOM    679 3HD2 LEU A  44      31.211  18.241 -12.389  1.00  6.76           H  
ATOM    680  N   GLU A  45      32.423  15.598 -16.543  1.00  6.43           N  
ATOM    681  CA  GLU A  45      33.291  14.658 -17.236  1.00  6.43           C  
ATOM    682  C   GLU A  45      34.736  15.168 -17.306  1.00  6.43           C  
ATOM    683  O   GLU A  45      35.669  14.383 -17.461  1.00  6.43           O  
ATOM    684  CB  GLU A  45      32.758  14.392 -18.645  1.00  6.43           C  
ATOM    685  CG  GLU A  45      31.438  13.620 -18.680  1.00  6.43           C  
ATOM    686  CD  GLU A  45      30.907  13.387 -20.080  1.00  6.43           C  
ATOM    687  OE1 GLU A  45      31.471  13.913 -21.010  1.00  6.43           O  
ATOM    688  OE2 GLU A  45      29.935  12.679 -20.212  1.00  6.43           O  
ATOM    689  H   GLU A  45      31.641  16.001 -17.038  1.00  6.43           H  
ATOM    690  HA  GLU A  45      33.293  13.719 -16.680  1.00  6.43           H  
ATOM    691 1HB  GLU A  45      32.606  15.343 -19.154  1.00  6.43           H  
ATOM    692 2HB  GLU A  45      33.497  13.829 -19.215  1.00  6.43           H  
ATOM    693 1HG  GLU A  45      31.585  12.655 -18.195  1.00  6.43           H  
ATOM    694 2HG  GLU A  45      30.698  14.173 -18.103  1.00  6.43           H  
ATOM    695  N   GLY A  46      34.905  16.496 -17.259  1.00  6.16           N  
ATOM    696  CA  GLY A  46      36.212  17.124 -17.327  1.00  6.16           C  
ATOM    697  C   GLY A  46      36.661  17.649 -15.961  1.00  6.16           C  
ATOM    698  O   GLY A  46      37.611  18.436 -15.873  1.00  6.16           O  
ATOM    699  H   GLY A  46      34.104  17.105 -17.104  1.00  6.16           H  
ATOM    700 1HA  GLY A  46      36.944  16.410 -17.704  1.00  6.16           H  
ATOM    701 2HA  GLY A  46      36.173  17.948 -18.038  1.00  6.16           H  
ATOM    702  N   GLU A  47      35.975  17.272 -14.884  1.00  6.07           N  
ATOM    703  CA  GLU A  47      36.342  17.824 -13.589  1.00  6.07           C  
ATOM    704  C   GLU A  47      37.480  17.046 -12.952  1.00  6.07           C  
ATOM    705  O   GLU A  47      37.355  15.862 -12.628  1.00  6.07           O  
ATOM    706  CB  GLU A  47      35.122  17.881 -12.664  1.00  6.07           C  
ATOM    707  CG  GLU A  47      35.382  18.509 -11.294  1.00  6.07           C  
ATOM    708  CD  GLU A  47      34.131  18.649 -10.460  1.00  6.07           C  
ATOM    709  OE1 GLU A  47      33.584  17.653 -10.039  1.00  6.07           O  
ATOM    710  OE2 GLU A  47      33.703  19.776 -10.264  1.00  6.07           O  
ATOM    711  H   GLU A  47      35.199  16.610 -14.948  1.00  6.07           H  
ATOM    712  HA  GLU A  47      36.688  18.847 -13.738  1.00  6.07           H  
ATOM    713 1HB  GLU A  47      34.333  18.455 -13.150  1.00  6.07           H  
ATOM    714 2HB  GLU A  47      34.739  16.872 -12.507  1.00  6.07           H  
ATOM    715 1HG  GLU A  47      36.090  17.879 -10.751  1.00  6.07           H  
ATOM    716 2HG  GLU A  47      35.846  19.476 -11.420  1.00  6.07           H  
ATOM    717  N   GLU A  48      38.604  17.721 -12.780  1.00  6.34           N  
ATOM    718  CA  GLU A  48      39.787  17.110 -12.208  1.00  6.34           C  
ATOM    719  C   GLU A  48      39.673  17.091 -10.709  1.00  6.34           C  
ATOM    720  O   GLU A  48      39.253  18.084 -10.124  1.00  6.34           O  
ATOM    721  CB  GLU A  48      41.031  17.918 -12.558  1.00  6.34           C  
ATOM    722  CG  GLU A  48      41.404  17.975 -14.003  1.00  6.34           C  
ATOM    723  CD  GLU A  48      42.606  18.862 -14.219  1.00  6.34           C  
ATOM    724  OE1 GLU A  48      43.086  19.452 -13.250  1.00  6.34           O  
ATOM    725  OE2 GLU A  48      43.045  18.965 -15.340  1.00  6.34           O  
ATOM    726  H   GLU A  48      38.637  18.686 -13.075  1.00  6.34           H  
ATOM    727  HA  GLU A  48      39.876  16.086 -12.573  1.00  6.34           H  
ATOM    728 1HB  GLU A  48      40.878  18.940 -12.242  1.00  6.34           H  
ATOM    729 2HB  GLU A  48      41.884  17.526 -12.002  1.00  6.34           H  
ATOM    730 1HG  GLU A  48      41.633  16.971 -14.354  1.00  6.34           H  
ATOM    731 2HG  GLU A  48      40.559  18.352 -14.578  1.00  6.34           H  
ATOM    732  N   LEU A  49      40.067  15.993 -10.085  1.00  7.12           N  
ATOM    733  CA  LEU A  49      40.084  15.924  -8.633  1.00  7.12           C  
ATOM    734  C   LEU A  49      41.505  15.746  -8.137  1.00  7.12           C  
ATOM    735  O   LEU A  49      42.311  15.070  -8.781  1.00  7.12           O  
ATOM    736  CB  LEU A  49      39.180  14.795  -8.142  1.00  7.12           C  
ATOM    737  CG  LEU A  49      37.705  14.917  -8.576  1.00  7.12           C  
ATOM    738  CD1 LEU A  49      36.931  13.710  -8.094  1.00  7.12           C  
ATOM    739  CD2 LEU A  49      37.133  16.183  -8.010  1.00  7.12           C  
ATOM    740  H   LEU A  49      40.377  15.201 -10.630  1.00  7.12           H  
ATOM    741  HA  LEU A  49      39.703  16.862  -8.232  1.00  7.12           H  
ATOM    742 1HB  LEU A  49      39.562  13.854  -8.527  1.00  7.12           H  
ATOM    743 2HB  LEU A  49      39.215  14.762  -7.050  1.00  7.12           H  
ATOM    744  HG  LEU A  49      37.638  14.950  -9.668  1.00  7.12           H  
ATOM    745 1HD1 LEU A  49      35.890  13.802  -8.405  1.00  7.12           H  
ATOM    746 2HD1 LEU A  49      37.359  12.810  -8.527  1.00  7.12           H  
ATOM    747 3HD1 LEU A  49      36.983  13.651  -7.008  1.00  7.12           H  
ATOM    748 1HD2 LEU A  49      36.086  16.286  -8.310  1.00  7.12           H  
ATOM    749 2HD2 LEU A  49      37.205  16.131  -6.944  1.00  7.12           H  
ATOM    750 3HD2 LEU A  49      37.689  17.044  -8.374  1.00  7.12           H  
ATOM    751  N   GLU A  50      41.810  16.336  -6.992  1.00  8.48           N  
ATOM    752  CA  GLU A  50      43.125  16.204  -6.393  1.00  8.48           C  
ATOM    753  C   GLU A  50      42.959  15.596  -5.020  1.00  8.48           C  
ATOM    754  O   GLU A  50      41.984  15.891  -4.333  1.00  8.48           O  
ATOM    755  CB  GLU A  50      43.799  17.574  -6.282  1.00  8.48           C  
ATOM    756  CG  GLU A  50      43.995  18.281  -7.621  1.00  8.48           C  
ATOM    757  CD  GLU A  50      44.699  19.619  -7.511  1.00  8.48           C  
ATOM    758  OE1 GLU A  50      45.102  19.979  -6.433  1.00  8.48           O  
ATOM    759  OE2 GLU A  50      44.767  20.314  -8.513  1.00  8.48           O  
ATOM    760  H   GLU A  50      41.111  16.885  -6.514  1.00  8.48           H  
ATOM    761  HA  GLU A  50      43.739  15.536  -7.000  1.00  8.48           H  
ATOM    762 1HB  GLU A  50      43.194  18.222  -5.647  1.00  8.48           H  
ATOM    763 2HB  GLU A  50      44.773  17.463  -5.806  1.00  8.48           H  
ATOM    764 1HG  GLU A  50      44.569  17.631  -8.279  1.00  8.48           H  
ATOM    765 2HG  GLU A  50      43.018  18.429  -8.073  1.00  8.48           H  
ATOM    766  N   TYR A  51      43.893  14.742  -4.633  1.00 10.25           N  
ATOM    767  CA  TYR A  51      43.807  14.100  -3.333  1.00 10.25           C  
ATOM    768  C   TYR A  51      45.092  14.324  -2.530  1.00 10.25           C  
ATOM    769  O   TYR A  51      45.097  15.014  -1.510  1.00 10.25           O  
ATOM    770  CB  TYR A  51      43.563  12.610  -3.582  1.00 10.25           C  
ATOM    771  CG  TYR A  51      42.291  12.343  -4.418  1.00 10.25           C  
ATOM    772  CD1 TYR A  51      42.412  12.205  -5.805  1.00 10.25           C  
ATOM    773  CD2 TYR A  51      41.033  12.233  -3.837  1.00 10.25           C  
ATOM    774  CE1 TYR A  51      41.298  11.961  -6.583  1.00 10.25           C  
ATOM    775  CE2 TYR A  51      39.927  11.985  -4.621  1.00 10.25           C  
ATOM    776  CZ  TYR A  51      40.056  11.846  -5.981  1.00 10.25           C  
ATOM    777  OH  TYR A  51      38.946  11.577  -6.743  1.00 10.25           O  
ATOM    778  H   TYR A  51      44.669  14.547  -5.247  1.00 10.25           H  
ATOM    779  HA  TYR A  51      42.974  14.528  -2.773  1.00 10.25           H  
ATOM    780 1HB  TYR A  51      44.408  12.180  -4.112  1.00 10.25           H  
ATOM    781 2HB  TYR A  51      43.479  12.086  -2.634  1.00 10.25           H  
ATOM    782  HD1 TYR A  51      43.390  12.290  -6.277  1.00 10.25           H  
ATOM    783  HD2 TYR A  51      40.899  12.336  -2.776  1.00 10.25           H  
ATOM    784  HE1 TYR A  51      41.397  11.850  -7.665  1.00 10.25           H  
ATOM    785  HE2 TYR A  51      38.945  11.894  -4.159  1.00 10.25           H  
ATOM    786  HH  TYR A  51      39.175  11.637  -7.675  1.00 10.25           H  
ATOM    787  N   GLY A  52      46.195  13.806  -3.071  1.00 12.00           N  
ATOM    788  CA  GLY A  52      47.522  13.912  -2.476  1.00 12.00           C  
ATOM    789  C   GLY A  52      47.715  12.840  -1.403  1.00 12.00           C  
ATOM    790  O   GLY A  52      46.743  12.228  -0.956  1.00 12.00           O  
ATOM    791  H   GLY A  52      46.104  13.279  -3.924  1.00 12.00           H  
ATOM    792 1HA  GLY A  52      48.266  13.807  -3.262  1.00 12.00           H  
ATOM    793 2HA  GLY A  52      47.640  14.903  -2.037  1.00 12.00           H  
ATOM    794  N   PRO A  53      48.945  12.621  -0.920  1.00 13.10           N  
ATOM    795  CA  PRO A  53      49.316  11.654   0.103  1.00 13.10           C  
ATOM    796  C   PRO A  53      48.984  12.162   1.498  1.00 13.10           C  
ATOM    797  O   PRO A  53      49.879  12.344   2.329  1.00 13.10           O  
ATOM    798  CB  PRO A  53      50.820  11.531  -0.112  1.00 13.10           C  
ATOM    799  CG  PRO A  53      51.234  12.922  -0.577  1.00 13.10           C  
ATOM    800  CD  PRO A  53      50.081  13.402  -1.446  1.00 13.10           C  
ATOM    801  HA  PRO A  53      48.799  10.699  -0.099  1.00 13.10           H  
ATOM    802 1HB  PRO A  53      51.306  11.236   0.829  1.00 13.10           H  
ATOM    803 2HB  PRO A  53      51.038  10.745  -0.849  1.00 13.10           H  
ATOM    804 1HG  PRO A  53      51.404  13.573   0.292  1.00 13.10           H  
ATOM    805 2HG  PRO A  53      52.184  12.872  -1.129  1.00 13.10           H  
ATOM    806 1HD  PRO A  53      49.917  14.481  -1.300  1.00 13.10           H  
ATOM    807 2HD  PRO A  53      50.283  13.145  -2.494  1.00 13.10           H  
ATOM    808  N   GLY A  54      47.711  12.421   1.747  1.00 13.10           N  
ATOM    809  CA  GLY A  54      47.312  13.008   3.017  1.00 13.10           C  
ATOM    810  C   GLY A  54      45.827  13.377   3.048  1.00 13.10           C  
ATOM    811  O   GLY A  54      45.090  13.028   2.126  1.00 13.10           O  
ATOM    812  H   GLY A  54      47.027  12.228   1.010  1.00 13.10           H  
ATOM    813 1HA  GLY A  54      47.537  12.302   3.817  1.00 13.10           H  
ATOM    814 2HA  GLY A  54      47.930  13.887   3.185  1.00 13.10           H  
ATOM    815  N   PRO A  55      45.396  14.171   4.054  1.00 12.05           N  
ATOM    816  CA  PRO A  55      44.030  14.601   4.390  1.00 12.05           C  
ATOM    817  C   PRO A  55      43.200  15.094   3.208  1.00 12.05           C  
ATOM    818  O   PRO A  55      41.968  15.015   3.233  1.00 12.05           O  
ATOM    819  CB  PRO A  55      44.282  15.722   5.400  1.00 12.05           C  
ATOM    820  CG  PRO A  55      45.583  15.349   6.060  1.00 12.05           C  
ATOM    821  CD  PRO A  55      46.418  14.752   4.962  1.00 12.05           C  
ATOM    822  HA  PRO A  55      43.513  13.765   4.887  1.00 12.05           H  
ATOM    823 1HB  PRO A  55      44.325  16.694   4.877  1.00 12.05           H  
ATOM    824 2HB  PRO A  55      43.448  15.783   6.113  1.00 12.05           H  
ATOM    825 1HG  PRO A  55      46.050  16.241   6.509  1.00 12.05           H  
ATOM    826 2HG  PRO A  55      45.403  14.643   6.885  1.00 12.05           H  
ATOM    827 1HD  PRO A  55      46.991  15.548   4.462  1.00 12.05           H  
ATOM    828 2HD  PRO A  55      47.067  13.974   5.393  1.00 12.05           H  
ATOM    829  N   GLY A  56      43.863  15.606   2.169  1.00 10.47           N  
ATOM    830  CA  GLY A  56      43.192  16.117   0.977  1.00 10.47           C  
ATOM    831  C   GLY A  56      42.340  15.038   0.301  1.00 10.47           C  
ATOM    832  O   GLY A  56      41.417  15.345  -0.452  1.00 10.47           O  
ATOM    833  H   GLY A  56      44.870  15.635   2.186  1.00 10.47           H  
ATOM    834 1HA  GLY A  56      42.569  16.966   1.248  1.00 10.47           H  
ATOM    835 2HA  GLY A  56      43.940  16.479   0.271  1.00 10.47           H  
ATOM    836  N   TYR A  57      42.594  13.765   0.635  1.00  8.95           N  
ATOM    837  CA  TYR A  57      41.834  12.655   0.089  1.00  8.95           C  
ATOM    838  C   TYR A  57      40.335  12.788   0.390  1.00  8.95           C  
ATOM    839  O   TYR A  57      39.501  12.213  -0.309  1.00  8.95           O  
ATOM    840  CB  TYR A  57      42.306  11.318   0.675  1.00  8.95           C  
ATOM    841  CG  TYR A  57      41.745  11.029   2.079  1.00  8.95           C  
ATOM    842  CD1 TYR A  57      40.522  10.378   2.197  1.00  8.95           C  
ATOM    843  CD2 TYR A  57      42.426  11.401   3.220  1.00  8.95           C  
ATOM    844  CE1 TYR A  57      39.990  10.113   3.442  1.00  8.95           C  
ATOM    845  CE2 TYR A  57      41.901  11.137   4.465  1.00  8.95           C  
ATOM    846  CZ  TYR A  57      40.686  10.496   4.579  1.00  8.95           C  
ATOM    847  OH  TYR A  57      40.159  10.231   5.827  1.00  8.95           O  
ATOM    848  H   TYR A  57      43.378  13.567   1.257  1.00  8.95           H  
ATOM    849  HA  TYR A  57      41.973  12.652  -0.981  1.00  8.95           H  
ATOM    850 1HB  TYR A  57      42.015  10.505   0.011  1.00  8.95           H  
ATOM    851 2HB  TYR A  57      43.398  11.323   0.735  1.00  8.95           H  
ATOM    852  HD1 TYR A  57      39.979  10.082   1.302  1.00  8.95           H  
ATOM    853  HD2 TYR A  57      43.363  11.896   3.144  1.00  8.95           H  
ATOM    854  HE1 TYR A  57      39.029   9.608   3.529  1.00  8.95           H  
ATOM    855  HE2 TYR A  57      42.445  11.438   5.360  1.00  8.95           H  
ATOM    856  HH  TYR A  57      39.316   9.780   5.731  1.00  8.95           H  
ATOM    857  N   GLY A  58      39.998  13.537   1.449  1.00  7.84           N  
ATOM    858  CA  GLY A  58      38.623  13.712   1.888  1.00  7.84           C  
ATOM    859  C   GLY A  58      37.880  14.862   1.198  1.00  7.84           C  
ATOM    860  O   GLY A  58      36.748  15.174   1.581  1.00  7.84           O  
ATOM    861  H   GLY A  58      40.734  14.007   1.978  1.00  7.84           H  
ATOM    862 1HA  GLY A  58      38.079  12.783   1.722  1.00  7.84           H  
ATOM    863 2HA  GLY A  58      38.623  13.882   2.964  1.00  7.84           H  
ATOM    864  N   ARG A  59      38.510  15.506   0.203  1.00  7.20           N  
ATOM    865  CA  ARG A  59      37.883  16.643  -0.473  1.00  7.20           C  
ATOM    866  C   ARG A  59      37.979  16.581  -1.995  1.00  7.20           C  
ATOM    867  O   ARG A  59      38.855  15.946  -2.571  1.00  7.20           O  
ATOM    868  CB  ARG A  59      38.498  17.956  -0.007  1.00  7.20           C  
ATOM    869  CG  ARG A  59      38.270  18.300   1.465  1.00  7.20           C  
ATOM    870  CD  ARG A  59      36.833  18.626   1.711  1.00  7.20           C  
ATOM    871  NE  ARG A  59      36.587  19.044   3.073  1.00  7.20           N  
ATOM    872  CZ  ARG A  59      36.294  18.223   4.106  1.00  7.20           C  
ATOM    873  NH1 ARG A  59      36.206  16.913   3.944  1.00  7.20           N  
ATOM    874  NH2 ARG A  59      36.092  18.749   5.303  1.00  7.20           N  
ATOM    875  H   ARG A  59      39.451  15.227  -0.073  1.00  7.20           H  
ATOM    876  HA  ARG A  59      36.832  16.653  -0.210  1.00  7.20           H  
ATOM    877 1HB  ARG A  59      39.575  17.923  -0.170  1.00  7.20           H  
ATOM    878 2HB  ARG A  59      38.101  18.778  -0.610  1.00  7.20           H  
ATOM    879 1HG  ARG A  59      38.556  17.466   2.103  1.00  7.20           H  
ATOM    880 2HG  ARG A  59      38.865  19.173   1.728  1.00  7.20           H  
ATOM    881 1HD  ARG A  59      36.529  19.435   1.047  1.00  7.20           H  
ATOM    882 2HD  ARG A  59      36.220  17.748   1.510  1.00  7.20           H  
ATOM    883  HE  ARG A  59      36.637  20.032   3.268  1.00  7.20           H  
ATOM    884 1HH1 ARG A  59      36.359  16.471   3.024  1.00  7.20           H  
ATOM    885 2HH1 ARG A  59      35.983  16.328   4.734  1.00  7.20           H  
ATOM    886 1HH2 ARG A  59      36.157  19.750   5.430  1.00  7.20           H  
ATOM    887 2HH2 ARG A  59      35.870  18.154   6.086  1.00  7.20           H  
ATOM    888  N   LYS A  60      37.036  17.266  -2.644  1.00  6.89           N  
ATOM    889  CA  LYS A  60      37.032  17.365  -4.095  1.00  6.89           C  
ATOM    890  C   LYS A  60      37.321  18.776  -4.574  1.00  6.89           C  
ATOM    891  O   LYS A  60      36.972  19.756  -3.915  1.00  6.89           O  
ATOM    892  CB  LYS A  60      35.685  16.914  -4.654  1.00  6.89           C  
ATOM    893  CG  LYS A  60      35.393  15.443  -4.461  1.00  6.89           C  
ATOM    894  CD  LYS A  60      34.096  15.053  -5.137  1.00  6.89           C  
ATOM    895  CE  LYS A  60      33.809  13.579  -4.938  1.00  6.89           C  
ATOM    896  NZ  LYS A  60      32.529  13.170  -5.573  1.00  6.89           N  
ATOM    897  H   LYS A  60      36.321  17.746  -2.118  1.00  6.89           H  
ATOM    898  HA  LYS A  60      37.811  16.715  -4.494  1.00  6.89           H  
ATOM    899 1HB  LYS A  60      34.892  17.466  -4.152  1.00  6.89           H  
ATOM    900 2HB  LYS A  60      35.613  17.163  -5.708  1.00  6.89           H  
ATOM    901 1HG  LYS A  60      36.208  14.850  -4.878  1.00  6.89           H  
ATOM    902 2HG  LYS A  60      35.318  15.226  -3.396  1.00  6.89           H  
ATOM    903 1HD  LYS A  60      33.276  15.640  -4.723  1.00  6.89           H  
ATOM    904 2HD  LYS A  60      34.170  15.264  -6.208  1.00  6.89           H  
ATOM    905 1HE  LYS A  60      34.622  12.997  -5.372  1.00  6.89           H  
ATOM    906 2HE  LYS A  60      33.754  13.371  -3.871  1.00  6.89           H  
ATOM    907 1HZ  LYS A  60      32.375  12.184  -5.414  1.00  6.89           H  
ATOM    908 2HZ  LYS A  60      31.769  13.699  -5.168  1.00  6.89           H  
ATOM    909 3HZ  LYS A  60      32.571  13.348  -6.566  1.00  6.89           H  
ATOM    910  N   LYS A  61      37.935  18.859  -5.745  1.00  6.81           N  
ATOM    911  CA  LYS A  61      38.182  20.119  -6.426  1.00  6.81           C  
ATOM    912  C   LYS A  61      37.002  20.391  -7.345  1.00  6.81           C  
ATOM    913  O   LYS A  61      36.597  19.518  -8.098  1.00  6.81           O  
ATOM    914  CB  LYS A  61      39.493  20.063  -7.231  1.00  6.81           C  
ATOM    915  CG  LYS A  61      39.864  21.377  -7.933  1.00  6.81           C  
ATOM    916  CD  LYS A  61      41.300  21.368  -8.551  1.00  6.81           C  
ATOM    917  CE  LYS A  61      41.405  20.496  -9.824  1.00  6.81           C  
ATOM    918  NZ  LYS A  61      42.728  20.687 -10.539  1.00  6.81           N  
ATOM    919  H   LYS A  61      38.216  18.004  -6.199  1.00  6.81           H  
ATOM    920  HA  LYS A  61      38.242  20.924  -5.693  1.00  6.81           H  
ATOM    921 1HB  LYS A  61      40.320  19.785  -6.575  1.00  6.81           H  
ATOM    922 2HB  LYS A  61      39.414  19.301  -7.994  1.00  6.81           H  
ATOM    923 1HG  LYS A  61      39.141  21.566  -8.730  1.00  6.81           H  
ATOM    924 2HG  LYS A  61      39.799  22.192  -7.217  1.00  6.81           H  
ATOM    925 1HD  LYS A  61      41.590  22.385  -8.803  1.00  6.81           H  
ATOM    926 2HD  LYS A  61      42.012  20.985  -7.815  1.00  6.81           H  
ATOM    927 1HE  LYS A  61      41.312  19.451  -9.546  1.00  6.81           H  
ATOM    928 2HE  LYS A  61      40.593  20.756 -10.502  1.00  6.81           H  
ATOM    929 1HZ  LYS A  61      42.784  20.095 -11.406  1.00  6.81           H  
ATOM    930 2HZ  LYS A  61      42.827  21.644 -10.805  1.00  6.81           H  
ATOM    931 3HZ  LYS A  61      43.497  20.434  -9.893  1.00  6.81           H  
ATOM    932  N   ARG A  62      36.407  21.566  -7.225  1.00  6.86           N  
ATOM    933  CA  ARG A  62      35.261  21.915  -8.060  1.00  6.86           C  
ATOM    934  C   ARG A  62      35.743  22.613  -9.330  1.00  6.86           C  
ATOM    935  O   ARG A  62      36.526  23.561  -9.246  1.00  6.86           O  
ATOM    936  CB  ARG A  62      34.336  22.842  -7.278  1.00  6.86           C  
ATOM    937  CG  ARG A  62      33.728  22.213  -6.013  1.00  6.86           C  
ATOM    938  CD  ARG A  62      33.038  23.221  -5.126  1.00  6.86           C  
ATOM    939  NE  ARG A  62      33.999  24.210  -4.614  1.00  6.86           N  
ATOM    940  CZ  ARG A  62      33.747  25.184  -3.702  1.00  6.86           C  
ATOM    941  NH1 ARG A  62      32.560  25.315  -3.146  1.00  6.86           N  
ATOM    942  NH2 ARG A  62      34.719  26.016  -3.359  1.00  6.86           N  
ATOM    943  H   ARG A  62      36.761  22.238  -6.561  1.00  6.86           H  
ATOM    944  HA  ARG A  62      34.725  21.007  -8.330  1.00  6.86           H  
ATOM    945 1HB  ARG A  62      34.878  23.738  -6.986  1.00  6.86           H  
ATOM    946 2HB  ARG A  62      33.512  23.150  -7.925  1.00  6.86           H  
ATOM    947 1HG  ARG A  62      32.989  21.466  -6.308  1.00  6.86           H  
ATOM    948 2HG  ARG A  62      34.517  21.730  -5.433  1.00  6.86           H  
ATOM    949 1HD  ARG A  62      32.256  23.745  -5.679  1.00  6.86           H  
ATOM    950 2HD  ARG A  62      32.592  22.706  -4.275  1.00  6.86           H  
ATOM    951  HE  ARG A  62      34.932  24.170  -4.988  1.00  6.86           H  
ATOM    952 1HH1 ARG A  62      31.789  24.671  -3.380  1.00  6.86           H  
ATOM    953 2HH1 ARG A  62      32.397  26.039  -2.469  1.00  6.86           H  
ATOM    954 1HH2 ARG A  62      35.634  25.924  -3.778  1.00  6.86           H  
ATOM    955 2HH2 ARG A  62      34.543  26.742  -2.682  1.00  6.86           H  
ATOM    956  N   ARG A  63      35.273  22.192 -10.503  1.00  7.05           N  
ATOM    957  CA  ARG A  63      35.689  22.926 -11.700  1.00  7.05           C  
ATOM    958  C   ARG A  63      34.881  24.201 -11.864  1.00  7.05           C  
ATOM    959  O   ARG A  63      33.657  24.186 -11.854  1.00  7.05           O  
ATOM    960  CB  ARG A  63      35.596  22.097 -12.983  1.00  7.05           C  
ATOM    961  CG  ARG A  63      36.025  22.907 -14.234  1.00  7.05           C  
ATOM    962  CD  ARG A  63      36.062  22.144 -15.534  1.00  7.05           C  
ATOM    963  NE  ARG A  63      37.178  21.196 -15.634  1.00  7.05           N  
ATOM    964  CZ  ARG A  63      38.447  21.547 -15.907  1.00  7.05           C  
ATOM    965  NH1 ARG A  63      38.780  22.810 -16.034  1.00  7.05           N  
ATOM    966  NH2 ARG A  63      39.347  20.601 -16.051  1.00  7.05           N  
ATOM    967  H   ARG A  63      34.657  21.373 -10.547  1.00  7.05           H  
ATOM    968  HA  ARG A  63      36.734  23.204 -11.580  1.00  7.05           H  
ATOM    969 1HB  ARG A  63      36.253  21.240 -12.908  1.00  7.05           H  
ATOM    970 2HB  ARG A  63      34.576  21.725 -13.130  1.00  7.05           H  
ATOM    971 1HG  ARG A  63      35.327  23.735 -14.367  1.00  7.05           H  
ATOM    972 2HG  ARG A  63      37.020  23.313 -14.059  1.00  7.05           H  
ATOM    973 1HD  ARG A  63      35.137  21.577 -15.634  1.00  7.05           H  
ATOM    974 2HD  ARG A  63      36.140  22.849 -16.360  1.00  7.05           H  
ATOM    975  HE  ARG A  63      37.003  20.191 -15.568  1.00  7.05           H  
ATOM    976 1HH1 ARG A  63      38.078  23.529 -15.923  1.00  7.05           H  
ATOM    977 2HH1 ARG A  63      39.734  23.057 -16.241  1.00  7.05           H  
ATOM    978 1HH2 ARG A  63      39.041  19.623 -15.980  1.00  7.05           H  
ATOM    979 2HH2 ARG A  63      40.309  20.829 -16.253  1.00  7.05           H  
ATOM    980  N   GLN A  64      35.572  25.322 -12.008  1.00  7.37           N  
ATOM    981  CA  GLN A  64      34.879  26.589 -12.194  1.00  7.37           C  
ATOM    982  C   GLN A  64      34.565  26.841 -13.663  1.00  7.37           C  
ATOM    983  O   GLN A  64      35.450  26.768 -14.519  1.00  7.37           O  
ATOM    984  CB  GLN A  64      35.689  27.749 -11.606  1.00  7.37           C  
ATOM    985  CG  GLN A  64      35.039  29.112 -11.790  1.00  7.37           C  
ATOM    986  CD  GLN A  64      33.741  29.269 -11.002  1.00  7.37           C  
ATOM    987  OE1 GLN A  64      33.694  29.069  -9.778  1.00  7.37           O  
ATOM    988  NE2 GLN A  64      32.671  29.637 -11.713  1.00  7.37           N  
ATOM    989  H   GLN A  64      36.579  25.295 -11.983  1.00  7.37           H  
ATOM    990  HA  GLN A  64      33.932  26.545 -11.660  1.00  7.37           H  
ATOM    991 1HB  GLN A  64      35.840  27.584 -10.539  1.00  7.37           H  
ATOM    992 2HB  GLN A  64      36.670  27.784 -12.076  1.00  7.37           H  
ATOM    993 1HG  GLN A  64      35.734  29.878 -11.448  1.00  7.37           H  
ATOM    994 2HG  GLN A  64      34.819  29.261 -12.848  1.00  7.37           H  
ATOM    995 1HE2 GLN A  64      31.789  29.767 -11.262  1.00  7.37           H  
ATOM    996 2HE2 GLN A  64      32.757  29.794 -12.726  1.00  7.37           H  
ATOM    997  N   ARG A  65      33.301  27.110 -13.952  1.00  7.78           N  
ATOM    998  CA  ARG A  65      32.868  27.407 -15.308  1.00  7.78           C  
ATOM    999  C   ARG A  65      33.140  28.872 -15.627  1.00  7.78           C  
ATOM   1000  O   ARG A  65      33.003  29.744 -14.757  1.00  7.78           O  
ATOM   1001  CB  ARG A  65      31.385  27.109 -15.468  1.00  7.78           C  
ATOM   1002  CG  ARG A  65      31.010  25.631 -15.338  1.00  7.78           C  
ATOM   1003  CD  ARG A  65      29.526  25.407 -15.418  1.00  7.78           C  
ATOM   1004  NE  ARG A  65      28.817  25.945 -14.259  1.00  7.78           N  
ATOM   1005  CZ  ARG A  65      27.473  25.949 -14.107  1.00  7.78           C  
ATOM   1006  NH1 ARG A  65      26.700  25.440 -15.042  1.00  7.78           N  
ATOM   1007  NH2 ARG A  65      26.932  26.464 -13.014  1.00  7.78           N  
ATOM   1008  H   ARG A  65      32.621  27.123 -13.204  1.00  7.78           H  
ATOM   1009  HA  ARG A  65      33.435  26.783 -15.999  1.00  7.78           H  
ATOM   1010 1HB  ARG A  65      30.824  27.658 -14.716  1.00  7.78           H  
ATOM   1011 2HB  ARG A  65      31.051  27.458 -16.443  1.00  7.78           H  
ATOM   1012 1HG  ARG A  65      31.484  25.066 -16.141  1.00  7.78           H  
ATOM   1013 2HG  ARG A  65      31.365  25.254 -14.376  1.00  7.78           H  
ATOM   1014 1HD  ARG A  65      29.137  25.896 -16.308  1.00  7.78           H  
ATOM   1015 2HD  ARG A  65      29.320  24.349 -15.474  1.00  7.78           H  
ATOM   1016  HE  ARG A  65      29.371  26.349 -13.516  1.00  7.78           H  
ATOM   1017 1HH1 ARG A  65      27.105  25.050 -15.878  1.00  7.78           H  
ATOM   1018 2HH1 ARG A  65      25.696  25.445 -14.924  1.00  7.78           H  
ATOM   1019 1HH2 ARG A  65      27.522  26.857 -12.293  1.00  7.78           H  
ATOM   1020 2HH2 ARG A  65      25.929  26.465 -12.898  1.00  7.78           H  
ATOM   1021  N   ARG A  66      33.511  29.161 -16.872  1.00  8.20           N  
ATOM   1022  CA  ARG A  66      33.732  30.545 -17.269  1.00  8.20           C  
ATOM   1023  C   ARG A  66      32.450  31.192 -17.766  1.00  8.20           C  
ATOM   1024  O   ARG A  66      31.780  30.653 -18.655  1.00  8.20           O  
ATOM   1025  CB  ARG A  66      34.800  30.640 -18.347  1.00  8.20           C  
ATOM   1026  CG  ARG A  66      35.120  32.062 -18.794  1.00  8.20           C  
ATOM   1027  CD  ARG A  66      36.227  32.101 -19.793  1.00  8.20           C  
ATOM   1028  NE  ARG A  66      36.514  33.462 -20.221  1.00  8.20           N  
ATOM   1029  CZ  ARG A  66      37.452  33.807 -21.128  1.00  8.20           C  
ATOM   1030  NH1 ARG A  66      38.192  32.881 -21.698  1.00  8.20           N  
ATOM   1031  NH2 ARG A  66      37.628  35.078 -21.443  1.00  8.20           N  
ATOM   1032  H   ARG A  66      33.637  28.418 -17.545  1.00  8.20           H  
ATOM   1033  HA  ARG A  66      34.080  31.102 -16.398  1.00  8.20           H  
ATOM   1034 1HB  ARG A  66      35.721  30.187 -17.985  1.00  8.20           H  
ATOM   1035 2HB  ARG A  66      34.480  30.083 -19.226  1.00  8.20           H  
ATOM   1036 1HG  ARG A  66      34.232  32.508 -19.249  1.00  8.20           H  
ATOM   1037 2HG  ARG A  66      35.414  32.656 -17.928  1.00  8.20           H  
ATOM   1038 1HD  ARG A  66      37.132  31.682 -19.352  1.00  8.20           H  
ATOM   1039 2HD  ARG A  66      35.947  31.518 -20.669  1.00  8.20           H  
ATOM   1040  HE  ARG A  66      35.965  34.207 -19.807  1.00  8.20           H  
ATOM   1041 1HH1 ARG A  66      38.059  31.909 -21.457  1.00  8.20           H  
ATOM   1042 2HH1 ARG A  66      38.894  33.142 -22.374  1.00  8.20           H  
ATOM   1043 1HH2 ARG A  66      37.060  35.791 -21.005  1.00  8.20           H  
ATOM   1044 2HH2 ARG A  66      38.330  35.338 -22.120  1.00  8.20           H  
ATOM   1045  N   ARG A  67      32.119  32.330 -17.173  1.00  8.55           N  
ATOM   1046  CA  ARG A  67      30.926  33.088 -17.515  1.00  8.55           C  
ATOM   1047  C   ARG A  67      31.239  34.577 -17.517  1.00  8.55           C  
ATOM   1048  O   ARG A  67      31.846  35.076 -18.466  1.00  8.55           O  
ATOM   1049  OXT ARG A  67      31.205  35.178 -16.444  1.00  8.55           O  
ATOM   1050  CB  ARG A  67      29.788  32.797 -16.537  1.00  8.55           C  
ATOM   1051  CG  ARG A  67      29.215  31.363 -16.576  1.00  8.55           C  
ATOM   1052  CD  ARG A  67      28.452  31.139 -17.839  1.00  8.55           C  
ATOM   1053  NE  ARG A  67      27.812  29.832 -17.903  1.00  8.55           N  
ATOM   1054  CZ  ARG A  67      28.390  28.691 -18.342  1.00  8.55           C  
ATOM   1055  NH1 ARG A  67      29.642  28.672 -18.759  1.00  8.55           N  
ATOM   1056  NH2 ARG A  67      27.678  27.575 -18.369  1.00  8.55           N  
ATOM   1057  H   ARG A  67      32.721  32.684 -16.443  1.00  8.55           H  
ATOM   1058  HA  ARG A  67      30.605  32.800 -18.517  1.00  8.55           H  
ATOM   1059 1HB  ARG A  67      30.132  32.978 -15.520  1.00  8.55           H  
ATOM   1060 2HB  ARG A  67      28.963  33.482 -16.728  1.00  8.55           H  
ATOM   1061 1HG  ARG A  67      30.005  30.619 -16.499  1.00  8.55           H  
ATOM   1062 2HG  ARG A  67      28.523  31.236 -15.743  1.00  8.55           H  
ATOM   1063 1HD  ARG A  67      27.678  31.898 -17.927  1.00  8.55           H  
ATOM   1064 2HD  ARG A  67      29.135  31.221 -18.686  1.00  8.55           H  
ATOM   1065  HE  ARG A  67      26.849  29.777 -17.604  1.00  8.55           H  
ATOM   1066 1HH1 ARG A  67      30.226  29.525 -18.750  1.00  8.55           H  
ATOM   1067 2HH1 ARG A  67      30.044  27.812 -19.096  1.00  8.55           H  
ATOM   1068 1HH2 ARG A  67      26.716  27.584 -18.060  1.00  8.55           H  
ATOM   1069 2HH2 ARG A  67      28.094  26.722 -18.708  1.00  8.55           H  
TER    1070
ENDMDL

