REMARK ID 488587 MODEL 1 2023-02-18_00000080_1_19
PFRMAT TS
TARGET 2023-02-18_00000080_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.553  -0.541   0.364  1.00  1.22           N  
ATOM      2  CA  GLU A   1       1.962  -0.646   0.004  1.00  1.22           C  
ATOM      3  C   GLU A   1       2.574   0.749   0.045  1.00  1.22           C  
ATOM      4  O   GLU A   1       2.070   1.671  -0.599  1.00  1.22           O  
ATOM      5  CB  GLU A   1       2.098  -1.268  -1.391  1.00  1.22           C  
ATOM      6  CG  GLU A   1       3.515  -1.569  -1.831  1.00  1.22           C  
ATOM      7  CD  GLU A   1       3.576  -2.156  -3.230  1.00  1.22           C  
ATOM      8  OE1 GLU A   1       2.584  -2.119  -3.919  1.00  1.22           O  
ATOM      9  OE2 GLU A   1       4.605  -2.674  -3.589  1.00  1.22           O  
ATOM     10 1H   GLU A   1       0.193  -1.457   0.589  1.00  1.22           H  
ATOM     11 2H   GLU A   1       0.458   0.065   1.166  1.00  1.22           H  
ATOM     12 3H   GLU A   1       0.035  -0.156  -0.412  1.00  1.22           H  
ATOM     13  HA  GLU A   1       2.475  -1.275   0.732  1.00  1.22           H  
ATOM     14 1HB  GLU A   1       1.531  -2.197  -1.431  1.00  1.22           H  
ATOM     15 2HB  GLU A   1       1.666  -0.590  -2.128  1.00  1.22           H  
ATOM     16 1HG  GLU A   1       4.089  -0.655  -1.791  1.00  1.22           H  
ATOM     17 2HG  GLU A   1       3.959  -2.271  -1.128  1.00  1.22           H  
ATOM     18  N   SER A   2       3.644   0.923   0.820  1.00  1.02           N  
ATOM     19  CA  SER A   2       4.249   2.251   0.934  1.00  1.02           C  
ATOM     20  C   SER A   2       4.919   2.693  -0.348  1.00  1.02           C  
ATOM     21  O   SER A   2       5.405   1.861  -1.116  1.00  1.02           O  
ATOM     22  CB  SER A   2       5.297   2.275   2.037  1.00  1.02           C  
ATOM     23  OG  SER A   2       6.458   1.493   1.708  1.00  1.02           O  
ATOM     24  H   SER A   2       4.036   0.145   1.335  1.00  1.02           H  
ATOM     25  HA  SER A   2       3.461   2.969   1.173  1.00  1.02           H  
ATOM     26 1HB  SER A   2       5.596   3.305   2.230  1.00  1.02           H  
ATOM     27 2HB  SER A   2       4.853   1.893   2.954  1.00  1.02           H  
ATOM     28  HG  SER A   2       6.985   1.462   2.526  1.00  1.02           H  
ATOM     29  N   ILE A   3       5.068   4.008  -0.507  1.00  0.86           N  
ATOM     30  CA  ILE A   3       5.729   4.554  -1.683  1.00  0.86           C  
ATOM     31  C   ILE A   3       7.192   4.152  -1.710  1.00  0.86           C  
ATOM     32  O   ILE A   3       7.800   4.001  -2.773  1.00  0.86           O  
ATOM     33  CB  ILE A   3       5.577   6.082  -1.733  1.00  0.86           C  
ATOM     34  CG1 ILE A   3       5.856   6.551  -3.136  1.00  0.86           C  
ATOM     35  CG2 ILE A   3       6.515   6.779  -0.736  1.00  0.86           C  
ATOM     36  CD1 ILE A   3       4.838   5.994  -4.121  1.00  0.86           C  
ATOM     37  H   ILE A   3       4.666   4.635   0.174  1.00  0.86           H  
ATOM     38  HA  ILE A   3       5.254   4.148  -2.564  1.00  0.86           H  
ATOM     39  HB  ILE A   3       4.546   6.342  -1.496  1.00  0.86           H  
ATOM     40 1HG1 ILE A   3       5.807   7.637  -3.160  1.00  0.86           H  
ATOM     41 2HG1 ILE A   3       6.855   6.244  -3.444  1.00  0.86           H  
ATOM     42 1HG2 ILE A   3       6.370   7.856  -0.798  1.00  0.86           H  
ATOM     43 2HG2 ILE A   3       6.294   6.444   0.275  1.00  0.86           H  
ATOM     44 3HG2 ILE A   3       7.547   6.551  -0.975  1.00  0.86           H  
ATOM     45 1HD1 ILE A   3       5.047   6.366  -5.093  1.00  0.86           H  
ATOM     46 2HD1 ILE A   3       4.888   4.909  -4.129  1.00  0.86           H  
ATOM     47 3HD1 ILE A   3       3.845   6.300  -3.832  1.00  0.86           H  
ATOM     48  N   GLU A   4       7.758   3.958  -0.523  1.00  0.75           N  
ATOM     49  CA  GLU A   4       9.137   3.552  -0.408  1.00  0.75           C  
ATOM     50  C   GLU A   4       9.308   2.140  -0.969  1.00  0.75           C  
ATOM     51  O   GLU A   4      10.256   1.869  -1.714  1.00  0.75           O  
ATOM     52  CB  GLU A   4       9.552   3.619   1.060  1.00  0.75           C  
ATOM     53  CG  GLU A   4       9.597   5.032   1.637  1.00  0.75           C  
ATOM     54  CD  GLU A   4       9.963   5.053   3.099  1.00  0.75           C  
ATOM     55  OE1 GLU A   4      10.180   4.000   3.646  1.00  0.75           O  
ATOM     56  OE2 GLU A   4      10.005   6.113   3.674  1.00  0.75           O  
ATOM     57  H   GLU A   4       7.206   4.096   0.308  1.00  0.75           H  
ATOM     58  HA  GLU A   4       9.754   4.231  -0.991  1.00  0.75           H  
ATOM     59 1HB  GLU A   4       8.839   3.049   1.654  1.00  0.75           H  
ATOM     60 2HB  GLU A   4      10.516   3.163   1.194  1.00  0.75           H  
ATOM     61 1HG  GLU A   4      10.328   5.617   1.082  1.00  0.75           H  
ATOM     62 2HG  GLU A   4       8.623   5.497   1.500  1.00  0.75           H  
ATOM     63  N   SER A   5       8.336   1.253  -0.683  1.00  0.67           N  
ATOM     64  CA  SER A   5       8.397  -0.117  -1.188  1.00  0.67           C  
ATOM     65  C   SER A   5       8.279  -0.108  -2.703  1.00  0.67           C  
ATOM     66  O   SER A   5       9.030  -0.790  -3.404  1.00  0.67           O  
ATOM     67  CB  SER A   5       7.260  -0.946  -0.623  1.00  0.67           C  
ATOM     68  OG  SER A   5       7.355  -1.071   0.771  1.00  0.67           O  
ATOM     69  H   SER A   5       7.568   1.512  -0.059  1.00  0.67           H  
ATOM     70  HA  SER A   5       9.357  -0.557  -0.911  1.00  0.67           H  
ATOM     71 1HB  SER A   5       6.312  -0.485  -0.881  1.00  0.67           H  
ATOM     72 2HB  SER A   5       7.272  -1.932  -1.083  1.00  0.67           H  
ATOM     73  HG  SER A   5       7.059  -0.209   1.125  1.00  0.67           H  
ATOM     74  N   ILE A   6       7.370   0.725  -3.202  1.00  0.63           N  
ATOM     75  CA  ILE A   6       7.108   0.859  -4.625  1.00  0.63           C  
ATOM     76  C   ILE A   6       8.347   1.341  -5.360  1.00  0.63           C  
ATOM     77  O   ILE A   6       8.735   0.785  -6.389  1.00  0.63           O  
ATOM     78  CB  ILE A   6       5.930   1.811  -4.843  1.00  0.63           C  
ATOM     79  CG1 ILE A   6       4.660   1.160  -4.298  1.00  0.63           C  
ATOM     80  CG2 ILE A   6       5.782   2.143  -6.266  1.00  0.63           C  
ATOM     81  CD1 ILE A   6       3.463   2.074  -4.147  1.00  0.63           C  
ATOM     82  H   ILE A   6       6.799   1.263  -2.544  1.00  0.63           H  
ATOM     83  HA  ILE A   6       6.833  -0.127  -5.014  1.00  0.63           H  
ATOM     84  HB  ILE A   6       6.106   2.719  -4.282  1.00  0.63           H  
ATOM     85 1HG1 ILE A   6       4.384   0.348  -4.971  1.00  0.63           H  
ATOM     86 2HG1 ILE A   6       4.887   0.737  -3.332  1.00  0.63           H  
ATOM     87 1HG2 ILE A   6       4.946   2.827  -6.386  1.00  0.63           H  
ATOM     88 2HG2 ILE A   6       6.697   2.610  -6.622  1.00  0.63           H  
ATOM     89 3HG2 ILE A   6       5.593   1.230  -6.826  1.00  0.63           H  
ATOM     90 1HD1 ILE A   6       2.622   1.496  -3.755  1.00  0.63           H  
ATOM     91 2HD1 ILE A   6       3.688   2.867  -3.458  1.00  0.63           H  
ATOM     92 3HD1 ILE A   6       3.204   2.495  -5.104  1.00  0.63           H  
ATOM     93  N   THR A   7       8.995   2.353  -4.794  1.00  0.61           N  
ATOM     94  CA  THR A   7      10.199   2.904  -5.366  1.00  0.61           C  
ATOM     95  C   THR A   7      11.282   1.824  -5.442  1.00  0.61           C  
ATOM     96  O   THR A   7      11.848   1.610  -6.511  1.00  0.61           O  
ATOM     97  CB  THR A   7      10.634   4.102  -4.508  1.00  0.61           C  
ATOM     98  OG1 THR A   7       9.577   5.058  -4.541  1.00  0.61           O  
ATOM     99  CG2 THR A   7      11.903   4.754  -4.988  1.00  0.61           C  
ATOM    100  H   THR A   7       8.622   2.779  -3.946  1.00  0.61           H  
ATOM    101  HA  THR A   7       9.983   3.250  -6.377  1.00  0.61           H  
ATOM    102  HB  THR A   7      10.779   3.765  -3.480  1.00  0.61           H  
ATOM    103  HG1 THR A   7       8.796   4.662  -4.079  1.00  0.61           H  
ATOM    104 1HG2 THR A   7      12.149   5.591  -4.334  1.00  0.61           H  
ATOM    105 2HG2 THR A   7      12.696   4.025  -4.951  1.00  0.61           H  
ATOM    106 3HG2 THR A   7      11.774   5.114  -6.005  1.00  0.61           H  
ATOM    107  N   ASP A   8      11.517   1.079  -4.348  1.00  0.60           N  
ATOM    108  CA  ASP A   8      12.521   0.006  -4.383  1.00  0.60           C  
ATOM    109  C   ASP A   8      12.166  -1.073  -5.407  1.00  0.60           C  
ATOM    110  O   ASP A   8      13.035  -1.575  -6.145  1.00  0.60           O  
ATOM    111  CB  ASP A   8      12.662  -0.656  -3.000  1.00  0.60           C  
ATOM    112  CG  ASP A   8      13.405   0.183  -1.956  1.00  0.60           C  
ATOM    113  OD1 ASP A   8      14.056   1.122  -2.324  1.00  0.60           O  
ATOM    114  OD2 ASP A   8      13.307  -0.101  -0.776  1.00  0.60           O  
ATOM    115  H   ASP A   8      11.010   1.275  -3.482  1.00  0.60           H  
ATOM    116  HA  ASP A   8      13.477   0.434  -4.672  1.00  0.60           H  
ATOM    117 1HB  ASP A   8      11.660  -0.875  -2.616  1.00  0.60           H  
ATOM    118 2HB  ASP A   8      13.177  -1.610  -3.113  1.00  0.60           H  
ATOM    119  N   ASN A   9      10.878  -1.391  -5.510  1.00  0.61           N  
ATOM    120  CA  ASN A   9      10.468  -2.408  -6.449  1.00  0.61           C  
ATOM    121  C   ASN A   9      10.824  -1.999  -7.867  1.00  0.61           C  
ATOM    122  O   ASN A   9      11.300  -2.829  -8.641  1.00  0.61           O  
ATOM    123  CB  ASN A   9       8.980  -2.668  -6.341  1.00  0.61           C  
ATOM    124  CG  ASN A   9       8.609  -3.421  -5.091  1.00  0.61           C  
ATOM    125  OD1 ASN A   9       9.444  -4.090  -4.463  1.00  0.61           O  
ATOM    126  ND2 ASN A   9       7.365  -3.324  -4.716  1.00  0.61           N  
ATOM    127  H   ASN A   9      10.187  -0.962  -4.894  1.00  0.61           H  
ATOM    128  HA  ASN A   9      11.002  -3.324  -6.214  1.00  0.61           H  
ATOM    129 1HB  ASN A   9       8.444  -1.722  -6.349  1.00  0.61           H  
ATOM    130 2HB  ASN A   9       8.650  -3.234  -7.208  1.00  0.61           H  
ATOM    131 1HD2 ASN A   9       7.046  -3.797  -3.892  1.00  0.61           H  
ATOM    132 2HD2 ASN A   9       6.720  -2.774  -5.248  1.00  0.61           H  
ATOM    133  N   TYR A  10      10.654  -0.716  -8.193  1.00  0.62           N  
ATOM    134  CA  TYR A  10      10.954  -0.225  -9.532  1.00  0.62           C  
ATOM    135  C   TYR A  10      12.446  -0.015  -9.779  1.00  0.62           C  
ATOM    136  O   TYR A  10      12.958  -0.362 -10.850  1.00  0.62           O  
ATOM    137  CB  TYR A  10      10.191   1.073  -9.783  1.00  0.62           C  
ATOM    138  CG  TYR A  10       8.705   0.859  -9.860  1.00  0.62           C  
ATOM    139  CD1 TYR A  10       7.832   1.863  -9.491  1.00  0.62           C  
ATOM    140  CD2 TYR A  10       8.214  -0.364 -10.291  1.00  0.62           C  
ATOM    141  CE1 TYR A  10       6.468   1.637  -9.552  1.00  0.62           C  
ATOM    142  CE2 TYR A  10       6.860  -0.583 -10.344  1.00  0.62           C  
ATOM    143  CZ  TYR A  10       5.987   0.412  -9.972  1.00  0.62           C  
ATOM    144  OH  TYR A  10       4.632   0.189 -10.026  1.00  0.62           O  
ATOM    145  H   TYR A  10      10.251  -0.081  -7.500  1.00  0.62           H  
ATOM    146  HA  TYR A  10      10.604  -0.964 -10.247  1.00  0.62           H  
ATOM    147 1HB  TYR A  10      10.394   1.775  -8.969  1.00  0.62           H  
ATOM    148 2HB  TYR A  10      10.521   1.524 -10.705  1.00  0.62           H  
ATOM    149  HD1 TYR A  10       8.217   2.823  -9.151  1.00  0.62           H  
ATOM    150  HD2 TYR A  10       8.901  -1.159 -10.583  1.00  0.62           H  
ATOM    151  HE1 TYR A  10       5.772   2.411  -9.266  1.00  0.62           H  
ATOM    152  HE2 TYR A  10       6.477  -1.547 -10.679  1.00  0.62           H  
ATOM    153  HH  TYR A  10       4.461  -0.601 -10.546  1.00  0.62           H  
ATOM    154  N   LEU A  11      13.145   0.543  -8.791  1.00  0.64           N  
ATOM    155  CA  LEU A  11      14.552   0.870  -8.955  1.00  0.64           C  
ATOM    156  C   LEU A  11      15.511  -0.288  -8.847  1.00  0.64           C  
ATOM    157  O   LEU A  11      16.531  -0.300  -9.538  1.00  0.64           O  
ATOM    158  CB  LEU A  11      14.991   1.900  -7.929  1.00  0.64           C  
ATOM    159  CG  LEU A  11      14.793   3.282  -8.363  1.00  0.64           C  
ATOM    160  CD1 LEU A  11      15.178   3.405  -9.802  1.00  0.64           C  
ATOM    161  CD2 LEU A  11      13.406   3.666  -8.127  1.00  0.64           C  
ATOM    162  H   LEU A  11      12.678   0.787  -7.919  1.00  0.64           H  
ATOM    163  HA  LEU A  11      14.673   1.303  -9.943  1.00  0.64           H  
ATOM    164 1HB  LEU A  11      14.431   1.742  -7.003  1.00  0.64           H  
ATOM    165 2HB  LEU A  11      16.043   1.762  -7.720  1.00  0.64           H  
ATOM    166  HG  LEU A  11      15.431   3.912  -7.810  1.00  0.64           H  
ATOM    167 1HD1 LEU A  11      15.045   4.413 -10.111  1.00  0.64           H  
ATOM    168 2HD1 LEU A  11      16.220   3.120  -9.932  1.00  0.64           H  
ATOM    169 3HD1 LEU A  11      14.543   2.761 -10.406  1.00  0.64           H  
ATOM    170 1HD2 LEU A  11      13.255   4.692  -8.417  1.00  0.64           H  
ATOM    171 2HD2 LEU A  11      12.746   3.014  -8.689  1.00  0.64           H  
ATOM    172 3HD2 LEU A  11      13.215   3.560  -7.089  1.00  0.64           H  
ATOM    173  N   PHE A  12      15.232  -1.244  -7.972  1.00  0.68           N  
ATOM    174  CA  PHE A  12      16.173  -2.326  -7.772  1.00  0.68           C  
ATOM    175  C   PHE A  12      15.663  -3.687  -8.291  1.00  0.68           C  
ATOM    176  O   PHE A  12      16.441  -4.473  -8.832  1.00  0.68           O  
ATOM    177  CB  PHE A  12      16.497  -2.403  -6.278  1.00  0.68           C  
ATOM    178  CG  PHE A  12      17.097  -1.099  -5.678  1.00  0.68           C  
ATOM    179  CD1 PHE A  12      17.818  -0.200  -6.450  1.00  0.68           C  
ATOM    180  CD2 PHE A  12      16.904  -0.780  -4.337  1.00  0.68           C  
ATOM    181  CE1 PHE A  12      18.329   0.966  -5.917  1.00  0.68           C  
ATOM    182  CE2 PHE A  12      17.422   0.392  -3.799  1.00  0.68           C  
ATOM    183  CZ  PHE A  12      18.135   1.266  -4.596  1.00  0.68           C  
ATOM    184  H   PHE A  12      14.386  -1.213  -7.405  1.00  0.68           H  
ATOM    185  HA  PHE A  12      17.089  -2.089  -8.312  1.00  0.68           H  
ATOM    186 1HB  PHE A  12      15.584  -2.643  -5.728  1.00  0.68           H  
ATOM    187 2HB  PHE A  12      17.203  -3.212  -6.107  1.00  0.68           H  
ATOM    188  HD1 PHE A  12      17.977  -0.419  -7.500  1.00  0.68           H  
ATOM    189  HD2 PHE A  12      16.332  -1.460  -3.703  1.00  0.68           H  
ATOM    190  HE1 PHE A  12      18.880   1.645  -6.545  1.00  0.68           H  
ATOM    191  HE2 PHE A  12      17.253   0.628  -2.747  1.00  0.68           H  
ATOM    192  HZ  PHE A  12      18.535   2.191  -4.179  1.00  0.68           H  
ATOM    193  N   SER A  13      14.364  -3.978  -8.132  1.00  0.72           N  
ATOM    194  CA  SER A  13      13.840  -5.315  -8.495  1.00  0.72           C  
ATOM    195  C   SER A  13      13.152  -5.519  -9.873  1.00  0.72           C  
ATOM    196  O   SER A  13      12.756  -6.642 -10.190  1.00  0.72           O  
ATOM    197  CB  SER A  13      12.869  -5.762  -7.431  1.00  0.72           C  
ATOM    198  OG  SER A  13      13.511  -5.919  -6.190  1.00  0.72           O  
ATOM    199  H   SER A  13      13.748  -3.286  -7.695  1.00  0.72           H  
ATOM    200  HA  SER A  13      14.687  -5.999  -8.464  1.00  0.72           H  
ATOM    201 1HB  SER A  13      12.079  -5.030  -7.345  1.00  0.72           H  
ATOM    202 2HB  SER A  13      12.409  -6.701  -7.729  1.00  0.72           H  
ATOM    203  HG  SER A  13      12.817  -6.145  -5.563  1.00  0.72           H  
ATOM    204  N   THR A  14      13.022  -4.468 -10.669  1.00  0.77           N  
ATOM    205  CA  THR A  14      12.315  -4.492 -11.970  1.00  0.77           C  
ATOM    206  C   THR A  14      13.276  -4.416 -13.176  1.00  0.77           C  
ATOM    207  O   THR A  14      14.241  -3.662 -13.146  1.00  0.77           O  
ATOM    208  CB  THR A  14      11.293  -3.330 -11.993  1.00  0.77           C  
ATOM    209  OG1 THR A  14      10.328  -3.518 -10.962  1.00  0.77           O  
ATOM    210  CG2 THR A  14      10.594  -3.220 -13.244  1.00  0.77           C  
ATOM    211  H   THR A  14      13.384  -3.590 -10.328  1.00  0.77           H  
ATOM    212  HA  THR A  14      11.763  -5.430 -12.046  1.00  0.77           H  
ATOM    213  HB  THR A  14      11.822  -2.401 -11.818  1.00  0.77           H  
ATOM    214  HG1 THR A  14      10.733  -3.321 -10.111  1.00  0.77           H  
ATOM    215 1HG2 THR A  14       9.892  -2.388 -13.210  1.00  0.77           H  
ATOM    216 2HG2 THR A  14      11.308  -3.057 -14.027  1.00  0.77           H  
ATOM    217 3HG2 THR A  14      10.060  -4.144 -13.402  1.00  0.77           H  
ATOM    218  N   SER A  15      13.089  -5.237 -14.224  1.00  0.80           N  
ATOM    219  CA  SER A  15      14.038  -5.141 -15.345  1.00  0.80           C  
ATOM    220  C   SER A  15      13.808  -3.815 -16.056  1.00  0.80           C  
ATOM    221  O   SER A  15      12.677  -3.349 -16.040  1.00  0.80           O  
ATOM    222  CB  SER A  15      13.827  -6.263 -16.348  1.00  0.80           C  
ATOM    223  OG  SER A  15      12.603  -6.119 -17.063  1.00  0.80           O  
ATOM    224  H   SER A  15      12.286  -5.877 -14.260  1.00  0.80           H  
ATOM    225  HA  SER A  15      15.046  -5.197 -14.942  1.00  0.80           H  
ATOM    226 1HB  SER A  15      14.650  -6.311 -17.046  1.00  0.80           H  
ATOM    227 2HB  SER A  15      13.808  -7.210 -15.809  1.00  0.80           H  
ATOM    228  HG  SER A  15      12.459  -6.969 -17.500  1.00  0.80           H  
ATOM    229  N   PRO A  16      14.791  -3.227 -16.765  1.00  0.82           N  
ATOM    230  CA  PRO A  16      14.638  -2.028 -17.580  1.00  0.82           C  
ATOM    231  C   PRO A  16      13.459  -2.084 -18.539  1.00  0.82           C  
ATOM    232  O   PRO A  16      12.784  -1.078 -18.743  1.00  0.82           O  
ATOM    233  CB  PRO A  16      15.954  -2.002 -18.353  1.00  0.82           C  
ATOM    234  CG  PRO A  16      16.913  -2.624 -17.412  1.00  0.82           C  
ATOM    235  CD  PRO A  16      16.167  -3.743 -16.735  1.00  0.82           C  
ATOM    236  HA  PRO A  16      14.565  -1.153 -16.923  1.00  0.82           H  
ATOM    237 1HB  PRO A  16      15.851  -2.552 -19.302  1.00  0.82           H  
ATOM    238 2HB  PRO A  16      16.222  -0.965 -18.606  1.00  0.82           H  
ATOM    239 1HG  PRO A  16      17.846  -2.934 -17.905  1.00  0.82           H  
ATOM    240 2HG  PRO A  16      17.167  -1.858 -16.694  1.00  0.82           H  
ATOM    241 1HD  PRO A  16      16.269  -4.675 -17.303  1.00  0.82           H  
ATOM    242 2HD  PRO A  16      16.550  -3.822 -15.705  1.00  0.82           H  
ATOM    243  N   SER A  17      13.162  -3.264 -19.090  1.00  0.83           N  
ATOM    244  CA  SER A  17      12.031  -3.355 -19.998  1.00  0.83           C  
ATOM    245  C   SER A  17      10.738  -3.161 -19.225  1.00  0.83           C  
ATOM    246  O   SER A  17       9.837  -2.432 -19.661  1.00  0.83           O  
ATOM    247  CB  SER A  17      12.027  -4.699 -20.692  1.00  0.83           C  
ATOM    248  OG  SER A  17      13.139  -4.840 -21.540  1.00  0.83           O  
ATOM    249  H   SER A  17      13.718  -4.083 -18.897  1.00  0.83           H  
ATOM    250  HA  SER A  17      12.112  -2.561 -20.742  1.00  0.83           H  
ATOM    251 1HB  SER A  17      12.035  -5.491 -19.942  1.00  0.83           H  
ATOM    252 2HB  SER A  17      11.110  -4.804 -21.267  1.00  0.83           H  
ATOM    253  HG  SER A  17      13.029  -5.687 -21.982  1.00  0.83           H  
ATOM    254  N   GLN A  18      10.651  -3.804 -18.059  1.00  0.81           N  
ATOM    255  CA  GLN A  18       9.464  -3.677 -17.234  1.00  0.81           C  
ATOM    256  C   GLN A  18       9.368  -2.258 -16.685  1.00  0.81           C  
ATOM    257  O   GLN A  18       8.289  -1.678 -16.617  1.00  0.81           O  
ATOM    258  CB  GLN A  18       9.516  -4.678 -16.096  1.00  0.81           C  
ATOM    259  CG  GLN A  18       9.361  -6.122 -16.471  1.00  0.81           C  
ATOM    260  CD  GLN A  18       9.635  -7.044 -15.265  1.00  0.81           C  
ATOM    261  OE1 GLN A  18      10.656  -6.932 -14.542  1.00  0.81           O  
ATOM    262  NE2 GLN A  18       8.707  -7.976 -15.034  1.00  0.81           N  
ATOM    263  H   GLN A  18      11.421  -4.396 -17.729  1.00  0.81           H  
ATOM    264  HA  GLN A  18       8.587  -3.868 -17.847  1.00  0.81           H  
ATOM    265 1HB  GLN A  18      10.486  -4.608 -15.635  1.00  0.81           H  
ATOM    266 2HB  GLN A  18       8.762  -4.428 -15.352  1.00  0.81           H  
ATOM    267 1HG  GLN A  18       8.341  -6.290 -16.809  1.00  0.81           H  
ATOM    268 2HG  GLN A  18      10.060  -6.364 -17.267  1.00  0.81           H  
ATOM    269 1HE2 GLN A  18       8.811  -8.611 -14.266  1.00  0.81           H  
ATOM    270 2HE2 GLN A  18       7.904  -8.043 -15.627  1.00  0.81           H  
ATOM    271  N   PHE A  19      10.517  -1.692 -16.316  1.00  0.78           N  
ATOM    272  CA  PHE A  19      10.585  -0.356 -15.751  1.00  0.78           C  
ATOM    273  C   PHE A  19       9.997   0.637 -16.720  1.00  0.78           C  
ATOM    274  O   PHE A  19       9.147   1.444 -16.342  1.00  0.78           O  
ATOM    275  CB  PHE A  19      12.019   0.054 -15.434  1.00  0.78           C  
ATOM    276  CG  PHE A  19      12.097   1.420 -14.893  1.00  0.78           C  
ATOM    277  CD1 PHE A  19      11.863   1.656 -13.554  1.00  0.78           C  
ATOM    278  CD2 PHE A  19      12.372   2.492 -15.728  1.00  0.78           C  
ATOM    279  CE1 PHE A  19      11.909   2.927 -13.064  1.00  0.78           C  
ATOM    280  CE2 PHE A  19      12.411   3.763 -15.241  1.00  0.78           C  
ATOM    281  CZ  PHE A  19      12.181   3.986 -13.912  1.00  0.78           C  
ATOM    282  H   PHE A  19      11.371  -2.222 -16.406  1.00  0.78           H  
ATOM    283  HA  PHE A  19      10.001  -0.336 -14.830  1.00  0.78           H  
ATOM    284 1HB  PHE A  19      12.460  -0.640 -14.716  1.00  0.78           H  
ATOM    285 2HB  PHE A  19      12.610   0.017 -16.340  1.00  0.78           H  
ATOM    286  HD1 PHE A  19      11.641   0.814 -12.892  1.00  0.78           H  
ATOM    287  HD2 PHE A  19      12.550   2.312 -16.794  1.00  0.78           H  
ATOM    288  HE1 PHE A  19      11.727   3.096 -12.016  1.00  0.78           H  
ATOM    289  HE2 PHE A  19      12.627   4.594 -15.914  1.00  0.78           H  
ATOM    290  HZ  PHE A  19      12.212   4.996 -13.532  1.00  0.78           H  
ATOM    291  N   GLU A  20      10.446   0.588 -17.977  1.00  0.75           N  
ATOM    292  CA  GLU A  20       9.955   1.492 -18.999  1.00  0.75           C  
ATOM    293  C   GLU A  20       8.463   1.289 -19.251  1.00  0.75           C  
ATOM    294  O   GLU A  20       7.729   2.264 -19.424  1.00  0.75           O  
ATOM    295  CB  GLU A  20      10.786   1.321 -20.271  1.00  0.75           C  
ATOM    296  CG  GLU A  20      12.197   1.883 -20.135  1.00  0.75           C  
ATOM    297  CD  GLU A  20      12.164   3.366 -20.068  1.00  0.75           C  
ATOM    298  OE1 GLU A  20      11.692   3.945 -21.011  1.00  0.75           O  
ATOM    299  OE2 GLU A  20      12.532   3.938 -19.070  1.00  0.75           O  
ATOM    300  H   GLU A  20      11.163  -0.098 -18.229  1.00  0.75           H  
ATOM    301  HA  GLU A  20      10.099   2.512 -18.643  1.00  0.75           H  
ATOM    302 1HB  GLU A  20      10.866   0.255 -20.508  1.00  0.75           H  
ATOM    303 2HB  GLU A  20      10.292   1.814 -21.108  1.00  0.75           H  
ATOM    304 1HG  GLU A  20      12.659   1.492 -19.227  1.00  0.75           H  
ATOM    305 2HG  GLU A  20      12.791   1.563 -20.987  1.00  0.75           H  
ATOM    306  N   LYS A  21       7.984   0.040 -19.211  1.00  0.73           N  
ATOM    307  CA  LYS A  21       6.551  -0.186 -19.369  1.00  0.73           C  
ATOM    308  C   LYS A  21       5.815   0.570 -18.263  1.00  0.73           C  
ATOM    309  O   LYS A  21       4.899   1.358 -18.529  1.00  0.73           O  
ATOM    310  CB  LYS A  21       6.226  -1.684 -19.304  1.00  0.73           C  
ATOM    311  CG  LYS A  21       4.737  -2.061 -19.486  1.00  0.73           C  
ATOM    312  CD  LYS A  21       4.561  -3.586 -19.430  1.00  0.73           C  
ATOM    313  CE  LYS A  21       3.124  -4.050 -19.763  1.00  0.73           C  
ATOM    314  NZ  LYS A  21       2.119  -3.694 -18.702  1.00  0.73           N  
ATOM    315  H   LYS A  21       8.617  -0.756 -19.099  1.00  0.73           H  
ATOM    316  HA  LYS A  21       6.231   0.213 -20.332  1.00  0.73           H  
ATOM    317 1HB  LYS A  21       6.813  -2.213 -20.057  1.00  0.73           H  
ATOM    318 2HB  LYS A  21       6.532  -2.072 -18.339  1.00  0.73           H  
ATOM    319 1HG  LYS A  21       4.146  -1.604 -18.687  1.00  0.73           H  
ATOM    320 2HG  LYS A  21       4.370  -1.689 -20.441  1.00  0.73           H  
ATOM    321 1HD  LYS A  21       5.255  -4.052 -20.130  1.00  0.73           H  
ATOM    322 2HD  LYS A  21       4.808  -3.929 -18.425  1.00  0.73           H  
ATOM    323 1HE  LYS A  21       2.813  -3.601 -20.705  1.00  0.73           H  
ATOM    324 2HE  LYS A  21       3.137  -5.133 -19.877  1.00  0.73           H  
ATOM    325 1HZ  LYS A  21       1.214  -4.034 -18.974  1.00  0.73           H  
ATOM    326 2HZ  LYS A  21       2.381  -4.109 -17.825  1.00  0.73           H  
ATOM    327 3HZ  LYS A  21       2.049  -2.677 -18.580  1.00  0.73           H  
ATOM    328  N   VAL A  22       6.276   0.386 -17.025  1.00  0.72           N  
ATOM    329  CA  VAL A  22       5.646   1.025 -15.887  1.00  0.72           C  
ATOM    330  C   VAL A  22       5.738   2.542 -15.974  1.00  0.72           C  
ATOM    331  O   VAL A  22       4.763   3.233 -15.675  1.00  0.72           O  
ATOM    332  CB  VAL A  22       6.289   0.587 -14.566  1.00  0.72           C  
ATOM    333  CG1 VAL A  22       5.732   1.414 -13.504  1.00  0.72           C  
ATOM    334  CG2 VAL A  22       6.014  -0.884 -14.284  1.00  0.72           C  
ATOM    335  H   VAL A  22       7.062  -0.247 -16.873  1.00  0.72           H  
ATOM    336  HA  VAL A  22       4.594   0.737 -15.874  1.00  0.72           H  
ATOM    337  HB  VAL A  22       7.364   0.764 -14.615  1.00  0.72           H  
ATOM    338 1HG1 VAL A  22       6.184   1.156 -12.574  1.00  0.72           H  
ATOM    339 2HG1 VAL A  22       5.920   2.445 -13.734  1.00  0.72           H  
ATOM    340 3HG1 VAL A  22       4.675   1.242 -13.463  1.00  0.72           H  
ATOM    341 1HG2 VAL A  22       6.478  -1.163 -13.340  1.00  0.72           H  
ATOM    342 2HG2 VAL A  22       4.939  -1.044 -14.226  1.00  0.72           H  
ATOM    343 3HG2 VAL A  22       6.423  -1.492 -15.080  1.00  0.72           H  
ATOM    344  N   ARG A  23       6.903   3.065 -16.358  1.00  0.71           N  
ATOM    345  CA  ARG A  23       7.087   4.500 -16.472  1.00  0.71           C  
ATOM    346  C   ARG A  23       6.093   5.099 -17.446  1.00  0.71           C  
ATOM    347  O   ARG A  23       5.496   6.130 -17.155  1.00  0.71           O  
ATOM    348  CB  ARG A  23       8.517   4.857 -16.883  1.00  0.71           C  
ATOM    349  CG  ARG A  23       8.790   6.385 -16.987  1.00  0.71           C  
ATOM    350  CD  ARG A  23      10.241   6.729 -17.242  1.00  0.71           C  
ATOM    351  NE  ARG A  23      10.672   6.359 -18.578  1.00  0.71           N  
ATOM    352  CZ  ARG A  23      10.403   7.091 -19.683  1.00  0.71           C  
ATOM    353  NH1 ARG A  23       9.721   8.218 -19.588  1.00  0.71           N  
ATOM    354  NH2 ARG A  23      10.817   6.675 -20.858  1.00  0.71           N  
ATOM    355  H   ARG A  23       7.680   2.447 -16.566  1.00  0.71           H  
ATOM    356  HA  ARG A  23       6.891   4.941 -15.503  1.00  0.71           H  
ATOM    357 1HB  ARG A  23       9.228   4.415 -16.186  1.00  0.71           H  
ATOM    358 2HB  ARG A  23       8.720   4.426 -17.865  1.00  0.71           H  
ATOM    359 1HG  ARG A  23       8.225   6.754 -17.847  1.00  0.71           H  
ATOM    360 2HG  ARG A  23       8.448   6.906 -16.113  1.00  0.71           H  
ATOM    361 1HD  ARG A  23      10.388   7.804 -17.117  1.00  0.71           H  
ATOM    362 2HD  ARG A  23      10.863   6.196 -16.526  1.00  0.71           H  
ATOM    363  HE  ARG A  23      11.228   5.492 -18.702  1.00  0.71           H  
ATOM    364 1HH1 ARG A  23       9.396   8.538 -18.687  1.00  0.71           H  
ATOM    365 2HH1 ARG A  23       9.521   8.754 -20.418  1.00  0.71           H  
ATOM    366 1HH2 ARG A  23      11.321   5.778 -20.925  1.00  0.71           H  
ATOM    367 2HH2 ARG A  23      10.619   7.205 -21.686  1.00  0.71           H  
ATOM    368  N   ASP A  24       5.880   4.462 -18.598  1.00  0.71           N  
ATOM    369  CA  ASP A  24       4.887   4.983 -19.532  1.00  0.71           C  
ATOM    370  C   ASP A  24       3.470   4.969 -18.936  1.00  0.71           C  
ATOM    371  O   ASP A  24       2.693   5.904 -19.146  1.00  0.71           O  
ATOM    372  CB  ASP A  24       4.904   4.195 -20.847  1.00  0.71           C  
ATOM    373  CG  ASP A  24       6.103   4.514 -21.764  1.00  0.71           C  
ATOM    374  OD1 ASP A  24       6.781   5.495 -21.531  1.00  0.71           O  
ATOM    375  OD2 ASP A  24       6.305   3.787 -22.713  1.00  0.71           O  
ATOM    376  H   ASP A  24       6.407   3.616 -18.825  1.00  0.71           H  
ATOM    377  HA  ASP A  24       5.144   6.016 -19.754  1.00  0.71           H  
ATOM    378 1HB  ASP A  24       4.937   3.123 -20.608  1.00  0.71           H  
ATOM    379 2HB  ASP A  24       3.981   4.376 -21.391  1.00  0.71           H  
ATOM    380  N   GLU A  25       3.142   3.916 -18.180  1.00  0.70           N  
ATOM    381  CA  GLU A  25       1.828   3.787 -17.541  1.00  0.70           C  
ATOM    382  C   GLU A  25       1.628   4.793 -16.395  1.00  0.70           C  
ATOM    383  O   GLU A  25       0.519   5.283 -16.170  1.00  0.70           O  
ATOM    384  CB  GLU A  25       1.642   2.353 -17.035  1.00  0.70           C  
ATOM    385  CG  GLU A  25       1.537   1.324 -18.164  1.00  0.70           C  
ATOM    386  CD  GLU A  25       1.520  -0.120 -17.706  1.00  0.70           C  
ATOM    387  OE1 GLU A  25       1.571  -0.373 -16.526  1.00  0.70           O  
ATOM    388  OE2 GLU A  25       1.482  -0.980 -18.566  1.00  0.70           O  
ATOM    389  H   GLU A  25       3.824   3.162 -18.066  1.00  0.70           H  
ATOM    390  HA  GLU A  25       1.067   3.984 -18.294  1.00  0.70           H  
ATOM    391 1HB  GLU A  25       2.489   2.075 -16.414  1.00  0.70           H  
ATOM    392 2HB  GLU A  25       0.746   2.293 -16.419  1.00  0.70           H  
ATOM    393 1HG  GLU A  25       0.625   1.521 -18.723  1.00  0.70           H  
ATOM    394 2HG  GLU A  25       2.375   1.472 -18.842  1.00  0.70           H  
ATOM    395  N   ARG A  26       2.707   5.076 -15.666  1.00  0.70           N  
ATOM    396  CA  ARG A  26       2.719   5.969 -14.507  1.00  0.70           C  
ATOM    397  C   ARG A  26       1.613   5.640 -13.486  1.00  0.70           C  
ATOM    398  O   ARG A  26       0.857   6.537 -13.093  1.00  0.70           O  
ATOM    399  CB  ARG A  26       2.539   7.416 -14.937  1.00  0.70           C  
ATOM    400  CG  ARG A  26       3.546   7.955 -15.900  1.00  0.70           C  
ATOM    401  CD  ARG A  26       3.345   9.404 -16.160  1.00  0.70           C  
ATOM    402  NE  ARG A  26       3.608  10.231 -14.981  1.00  0.70           N  
ATOM    403  CZ  ARG A  26       3.257  11.530 -14.870  1.00  0.70           C  
ATOM    404  NH1 ARG A  26       2.630  12.125 -15.860  1.00  0.70           N  
ATOM    405  NH2 ARG A  26       3.540  12.210 -13.771  1.00  0.70           N  
ATOM    406  H   ARG A  26       3.579   4.617 -15.919  1.00  0.70           H  
ATOM    407  HA  ARG A  26       3.696   5.888 -14.035  1.00  0.70           H  
ATOM    408 1HB  ARG A  26       1.545   7.568 -15.356  1.00  0.70           H  
ATOM    409 2HB  ARG A  26       2.629   8.035 -14.062  1.00  0.70           H  
ATOM    410 1HG  ARG A  26       4.553   7.802 -15.505  1.00  0.70           H  
ATOM    411 2HG  ARG A  26       3.439   7.433 -16.850  1.00  0.70           H  
ATOM    412 1HD  ARG A  26       4.021   9.719 -16.953  1.00  0.70           H  
ATOM    413 2HD  ARG A  26       2.315   9.573 -16.474  1.00  0.70           H  
ATOM    414  HE  ARG A  26       4.091   9.801 -14.204  1.00  0.70           H  
ATOM    415 1HH1 ARG A  26       2.412  11.611 -16.701  1.00  0.70           H  
ATOM    416 2HH1 ARG A  26       2.367  13.097 -15.780  1.00  0.70           H  
ATOM    417 1HH2 ARG A  26       4.027  11.762 -13.003  1.00  0.70           H  
ATOM    418 2HH2 ARG A  26       3.272  13.181 -13.696  1.00  0.70           H  
ATOM    419  N   PRO A  27       1.554   4.400 -12.950  1.00  0.69           N  
ATOM    420  CA  PRO A  27       0.502   3.896 -12.070  1.00  0.69           C  
ATOM    421  C   PRO A  27       0.376   4.660 -10.761  1.00  0.69           C  
ATOM    422  O   PRO A  27      -0.676   4.647 -10.125  1.00  0.69           O  
ATOM    423  CB  PRO A  27       0.952   2.457 -11.800  1.00  0.69           C  
ATOM    424  CG  PRO A  27       2.443   2.457 -12.042  1.00  0.69           C  
ATOM    425  CD  PRO A  27       2.655   3.438 -13.172  1.00  0.69           C  
ATOM    426  HA  PRO A  27      -0.454   3.911 -12.617  1.00  0.69           H  
ATOM    427 1HB  PRO A  27       0.690   2.178 -10.767  1.00  0.69           H  
ATOM    428 2HB  PRO A  27       0.416   1.768 -12.469  1.00  0.69           H  
ATOM    429 1HG  PRO A  27       2.985   2.737 -11.129  1.00  0.69           H  
ATOM    430 2HG  PRO A  27       2.756   1.436 -12.289  1.00  0.69           H  
ATOM    431 1HD  PRO A  27       3.642   3.901 -13.077  1.00  0.69           H  
ATOM    432 2HD  PRO A  27       2.536   2.913 -14.129  1.00  0.69           H  
ATOM    433  N   HIS A  28       1.454   5.333 -10.378  1.00  0.69           N  
ATOM    434  CA  HIS A  28       1.514   6.113  -9.158  1.00  0.69           C  
ATOM    435  C   HIS A  28       2.058   7.498  -9.505  1.00  0.69           C  
ATOM    436  O   HIS A  28       2.914   8.043  -8.799  1.00  0.69           O  
ATOM    437  CB  HIS A  28       2.409   5.420  -8.126  1.00  0.69           C  
ATOM    438  CG  HIS A  28       1.960   4.052  -7.727  1.00  0.69           C  
ATOM    439  ND1 HIS A  28       0.865   3.829  -6.924  1.00  0.69           N  
ATOM    440  CD2 HIS A  28       2.461   2.832  -8.033  1.00  0.69           C  
ATOM    441  CE1 HIS A  28       0.707   2.526  -6.756  1.00  0.69           C  
ATOM    442  NE2 HIS A  28       1.663   1.901  -7.417  1.00  0.69           N  
ATOM    443  H   HIS A  28       2.272   5.299 -10.960  1.00  0.69           H  
ATOM    444  HA  HIS A  28       0.516   6.237  -8.735  1.00  0.69           H  
ATOM    445 1HB  HIS A  28       3.379   5.331  -8.531  1.00  0.69           H  
ATOM    446 2HB  HIS A  28       2.481   6.038  -7.229  1.00  0.69           H  
ATOM    447  HD2 HIS A  28       3.333   2.626  -8.654  1.00  0.69           H  
ATOM    448  HE1 HIS A  28      -0.077   2.051  -6.169  1.00  0.69           H  
ATOM    449  HE2 HIS A  28       1.791   0.898  -7.464  1.00  0.69           H  
ATOM    450  N   ALA A  29       1.505   8.088 -10.575  1.00  0.67           N  
ATOM    451  CA  ALA A  29       1.912   9.401 -11.092  1.00  0.67           C  
ATOM    452  C   ALA A  29       1.870  10.514 -10.059  1.00  0.67           C  
ATOM    453  O   ALA A  29       2.674  11.442 -10.110  1.00  0.67           O  
ATOM    454  CB  ALA A  29       0.990   9.818 -12.224  1.00  0.67           C  
ATOM    455  H   ALA A  29       0.821   7.558 -11.117  1.00  0.67           H  
ATOM    456  HA  ALA A  29       2.931   9.312 -11.457  1.00  0.67           H  
ATOM    457 1HB  ALA A  29       1.310  10.772 -12.624  1.00  0.67           H  
ATOM    458 2HB  ALA A  29       0.999   9.079 -13.007  1.00  0.67           H  
ATOM    459 3HB  ALA A  29      -0.024   9.911 -11.839  1.00  0.67           H  
ATOM    460  N   ASP A  30       0.926  10.442  -9.129  1.00  0.65           N  
ATOM    461  CA  ASP A  30       0.794  11.487  -8.124  1.00  0.65           C  
ATOM    462  C   ASP A  30       1.840  11.395  -7.004  1.00  0.65           C  
ATOM    463  O   ASP A  30       1.937  12.306  -6.177  1.00  0.65           O  
ATOM    464  CB  ASP A  30      -0.609  11.463  -7.499  1.00  0.65           C  
ATOM    465  CG  ASP A  30      -0.934  10.143  -6.766  1.00  0.65           C  
ATOM    466  OD1 ASP A  30      -0.836   9.106  -7.376  1.00  0.65           O  
ATOM    467  OD2 ASP A  30      -1.259  10.189  -5.585  1.00  0.65           O  
ATOM    468  H   ASP A  30       0.296   9.656  -9.126  1.00  0.65           H  
ATOM    469  HA  ASP A  30       0.924  12.448  -8.622  1.00  0.65           H  
ATOM    470 1HB  ASP A  30      -0.699  12.283  -6.789  1.00  0.65           H  
ATOM    471 2HB  ASP A  30      -1.354  11.621  -8.278  1.00  0.65           H  
ATOM    472  N   LYS A  31       2.591  10.289  -6.938  1.00  0.64           N  
ATOM    473  CA  LYS A  31       3.547  10.121  -5.852  1.00  0.64           C  
ATOM    474  C   LYS A  31       4.997   9.930  -6.320  1.00  0.64           C  
ATOM    475  O   LYS A  31       5.922  10.485  -5.706  1.00  0.64           O  
ATOM    476  CB  LYS A  31       3.124   8.942  -4.988  1.00  0.64           C  
ATOM    477  CG  LYS A  31       1.786   9.136  -4.272  1.00  0.64           C  
ATOM    478  CD  LYS A  31       1.413   7.943  -3.412  1.00  0.64           C  
ATOM    479  CE  LYS A  31       0.077   8.167  -2.682  1.00  0.64           C  
ATOM    480  NZ  LYS A  31      -1.111   8.164  -3.622  1.00  0.64           N  
ATOM    481  H   LYS A  31       2.504   9.567  -7.647  1.00  0.64           H  
ATOM    482  HA  LYS A  31       3.518  11.016  -5.236  1.00  0.64           H  
ATOM    483 1HB  LYS A  31       3.051   8.047  -5.610  1.00  0.64           H  
ATOM    484 2HB  LYS A  31       3.883   8.764  -4.234  1.00  0.64           H  
ATOM    485 1HG  LYS A  31       1.815  10.036  -3.660  1.00  0.64           H  
ATOM    486 2HG  LYS A  31       1.011   9.259  -5.012  1.00  0.64           H  
ATOM    487 1HD  LYS A  31       1.326   7.057  -4.045  1.00  0.64           H  
ATOM    488 2HD  LYS A  31       2.195   7.769  -2.673  1.00  0.64           H  
ATOM    489 1HE  LYS A  31      -0.056   7.374  -1.949  1.00  0.64           H  
ATOM    490 2HE  LYS A  31       0.109   9.126  -2.164  1.00  0.64           H  
ATOM    491 1HZ  LYS A  31      -1.954   8.307  -3.099  1.00  0.64           H  
ATOM    492 2HZ  LYS A  31      -1.044   8.915  -4.334  1.00  0.64           H  
ATOM    493 3HZ  LYS A  31      -1.162   7.282  -4.102  1.00  0.64           H  
ATOM    494  N   LEU A  32       5.201   9.183  -7.408  1.00  0.63           N  
ATOM    495  CA  LEU A  32       6.553   8.894  -7.893  1.00  0.63           C  
ATOM    496  C   LEU A  32       6.981   9.929  -8.912  1.00  0.63           C  
ATOM    497  O   LEU A  32       6.217  10.304  -9.807  1.00  0.63           O  
ATOM    498  CB  LEU A  32       6.597   7.530  -8.572  1.00  0.63           C  
ATOM    499  CG  LEU A  32       6.246   6.333  -7.733  1.00  0.63           C  
ATOM    500  CD1 LEU A  32       6.139   5.141  -8.596  1.00  0.63           C  
ATOM    501  CD2 LEU A  32       7.337   6.086  -6.690  1.00  0.63           C  
ATOM    502  H   LEU A  32       4.402   8.782  -7.895  1.00  0.63           H  
ATOM    503  HA  LEU A  32       7.248   8.913  -7.055  1.00  0.63           H  
ATOM    504 1HB  LEU A  32       5.898   7.556  -9.392  1.00  0.63           H  
ATOM    505 2HB  LEU A  32       7.581   7.382  -8.968  1.00  0.63           H  
ATOM    506  HG  LEU A  32       5.285   6.505  -7.267  1.00  0.63           H  
ATOM    507 1HD1 LEU A  32       5.866   4.308  -7.993  1.00  0.63           H  
ATOM    508 2HD1 LEU A  32       5.390   5.302  -9.346  1.00  0.63           H  
ATOM    509 3HD1 LEU A  32       7.056   4.946  -9.065  1.00  0.63           H  
ATOM    510 1HD2 LEU A  32       7.081   5.209  -6.088  1.00  0.63           H  
ATOM    511 2HD2 LEU A  32       8.287   5.907  -7.190  1.00  0.63           H  
ATOM    512 3HD2 LEU A  32       7.432   6.956  -6.041  1.00  0.63           H  
ATOM    513  N   ASP A  33       8.225  10.365  -8.840  1.00  0.62           N  
ATOM    514  CA  ASP A  33       8.665  11.352  -9.795  1.00  0.62           C  
ATOM    515  C   ASP A  33       9.140  10.690 -11.058  1.00  0.62           C  
ATOM    516  O   ASP A  33      10.330  10.467 -11.236  1.00  0.62           O  
ATOM    517  CB  ASP A  33       9.786  12.204  -9.226  1.00  0.62           C  
ATOM    518  CG  ASP A  33      10.179  13.356 -10.164  1.00  0.62           C  
ATOM    519  OD1 ASP A  33       9.792  13.339 -11.343  1.00  0.62           O  
ATOM    520  OD2 ASP A  33      10.874  14.249  -9.704  1.00  0.62           O  
ATOM    521  H   ASP A  33       8.871  10.033  -8.131  1.00  0.62           H  
ATOM    522  HA  ASP A  33       7.824  12.002 -10.038  1.00  0.62           H  
ATOM    523 1HB  ASP A  33       9.483  12.609  -8.259  1.00  0.62           H  
ATOM    524 2HB  ASP A  33      10.666  11.576  -9.055  1.00  0.62           H  
ATOM    525  N   TRP A  34       8.210  10.454 -11.968  1.00  0.63           N  
ATOM    526  CA  TRP A  34       8.518   9.767 -13.222  1.00  0.63           C  
ATOM    527  C   TRP A  34       9.193  10.653 -14.282  1.00  0.63           C  
ATOM    528  O   TRP A  34       9.376  10.205 -15.419  1.00  0.63           O  
ATOM    529  CB  TRP A  34       7.266   9.135 -13.836  1.00  0.63           C  
ATOM    530  CG  TRP A  34       6.713   7.928 -13.094  1.00  0.63           C  
ATOM    531  CD1 TRP A  34       5.568   7.886 -12.377  1.00  0.63           C  
ATOM    532  CD2 TRP A  34       7.280   6.590 -13.004  1.00  0.63           C  
ATOM    533  NE1 TRP A  34       5.375   6.628 -11.866  1.00  0.63           N  
ATOM    534  CE2 TRP A  34       6.409   5.831 -12.241  1.00  0.63           C  
ATOM    535  CE3 TRP A  34       8.437   5.990 -13.500  1.00  0.63           C  
ATOM    536  CZ2 TRP A  34       6.649   4.503 -11.966  1.00  0.63           C  
ATOM    537  CZ3 TRP A  34       8.665   4.658 -13.220  1.00  0.63           C  
ATOM    538  CH2 TRP A  34       7.807   3.940 -12.479  1.00  0.63           C  
ATOM    539  H   TRP A  34       7.251  10.682 -11.704  1.00  0.63           H  
ATOM    540  HA  TRP A  34       9.200   8.957 -13.002  1.00  0.63           H  
ATOM    541 1HB  TRP A  34       6.479   9.887 -13.889  1.00  0.63           H  
ATOM    542 2HB  TRP A  34       7.484   8.832 -14.856  1.00  0.63           H  
ATOM    543  HD1 TRP A  34       4.904   8.726 -12.234  1.00  0.63           H  
ATOM    544  HE1 TRP A  34       4.602   6.334 -11.300  1.00  0.63           H  
ATOM    545  HE3 TRP A  34       9.149   6.555 -14.087  1.00  0.63           H  
ATOM    546  HZ2 TRP A  34       5.965   3.904 -11.371  1.00  0.63           H  
ATOM    547  HZ3 TRP A  34       9.549   4.204 -13.609  1.00  0.63           H  
ATOM    548  HH2 TRP A  34       8.032   2.890 -12.285  1.00  0.63           H  
ATOM    549  N   SER A  35       9.503  11.919 -13.966  1.00  0.67           N  
ATOM    550  CA  SER A  35      10.149  12.763 -14.970  1.00  0.67           C  
ATOM    551  C   SER A  35      11.634  12.427 -15.016  1.00  0.67           C  
ATOM    552  O   SER A  35      12.136  11.729 -14.134  1.00  0.67           O  
ATOM    553  CB  SER A  35       9.967  14.241 -14.673  1.00  0.67           C  
ATOM    554  OG  SER A  35      10.716  14.646 -13.562  1.00  0.67           O  
ATOM    555  H   SER A  35       9.372  12.285 -13.009  1.00  0.67           H  
ATOM    556  HA  SER A  35       9.715  12.548 -15.947  1.00  0.67           H  
ATOM    557 1HB  SER A  35      10.265  14.822 -15.543  1.00  0.67           H  
ATOM    558 2HB  SER A  35       8.915  14.443 -14.490  1.00  0.67           H  
ATOM    559  HG  SER A  35      10.345  14.169 -12.780  1.00  0.67           H  
ATOM    560  N   SER A  36      12.352  12.906 -16.027  1.00  0.72           N  
ATOM    561  CA  SER A  36      13.785  12.645 -16.044  1.00  0.72           C  
ATOM    562  C   SER A  36      14.593  13.578 -16.917  1.00  0.72           C  
ATOM    563  O   SER A  36      14.119  14.042 -17.956  1.00  0.72           O  
ATOM    564  CB  SER A  36      14.105  11.245 -16.482  1.00  0.72           C  
ATOM    565  OG  SER A  36      15.495  11.081 -16.430  1.00  0.72           O  
ATOM    566  H   SER A  36      11.920  13.459 -16.751  1.00  0.72           H  
ATOM    567  HA  SER A  36      14.147  12.766 -15.022  1.00  0.72           H  
ATOM    568 1HB  SER A  36      13.628  10.520 -15.823  1.00  0.72           H  
ATOM    569 2HB  SER A  36      13.744  11.068 -17.494  1.00  0.72           H  
ATOM    570  HG  SER A  36      15.748  11.448 -15.536  1.00  0.72           H  
ATOM    571  N   ASP A  37      15.844  13.788 -16.509  1.00  0.81           N  
ATOM    572  CA  ASP A  37      16.800  14.576 -17.282  1.00  0.81           C  
ATOM    573  C   ASP A  37      17.777  13.739 -18.134  1.00  0.81           C  
ATOM    574  O   ASP A  37      18.745  14.287 -18.660  1.00  0.81           O  
ATOM    575  CB  ASP A  37      17.602  15.487 -16.360  1.00  0.81           C  
ATOM    576  CG  ASP A  37      16.762  16.559 -15.681  1.00  0.81           C  
ATOM    577  OD1 ASP A  37      15.912  17.133 -16.312  1.00  0.81           O  
ATOM    578  OD2 ASP A  37      16.991  16.795 -14.519  1.00  0.81           O  
ATOM    579  H   ASP A  37      16.125  13.372 -15.612  1.00  0.81           H  
ATOM    580  HA  ASP A  37      16.231  15.208 -17.963  1.00  0.81           H  
ATOM    581 1HB  ASP A  37      18.072  14.878 -15.582  1.00  0.81           H  
ATOM    582 2HB  ASP A  37      18.395  15.970 -16.925  1.00  0.81           H  
ATOM    583  N   SER A  38      17.554  12.422 -18.254  1.00  0.92           N  
ATOM    584  CA  SER A  38      18.414  11.541 -19.088  1.00  0.92           C  
ATOM    585  C   SER A  38      19.919  11.661 -18.774  1.00  0.92           C  
ATOM    586  O   SER A  38      20.728  11.855 -19.677  1.00  0.92           O  
ATOM    587  CB  SER A  38      18.233  11.863 -20.576  1.00  0.92           C  
ATOM    588  OG  SER A  38      16.899  11.714 -21.013  1.00  0.92           O  
ATOM    589  H   SER A  38      16.761  12.015 -17.753  1.00  0.92           H  
ATOM    590  HA  SER A  38      18.120  10.509 -18.911  1.00  0.92           H  
ATOM    591 1HB  SER A  38      18.580  12.872 -20.787  1.00  0.92           H  
ATOM    592 2HB  SER A  38      18.869  11.180 -21.151  1.00  0.92           H  
ATOM    593  HG  SER A  38      16.949  11.678 -21.980  1.00  0.92           H  
ATOM    594  N   CYS A  39      20.286  11.581 -17.491  1.00  1.04           N  
ATOM    595  CA  CYS A  39      21.655  11.730 -16.989  1.00  1.04           C  
ATOM    596  C   CYS A  39      22.269  13.114 -17.255  1.00  1.04           C  
ATOM    597  O   CYS A  39      23.466  13.314 -17.016  1.00  1.04           O  
ATOM    598  CB  CYS A  39      22.613  10.674 -17.570  1.00  1.04           C  
ATOM    599  SG  CYS A  39      22.337   8.938 -17.062  1.00  1.04           S  
ATOM    600  H   CYS A  39      19.544  11.416 -16.823  1.00  1.04           H  
ATOM    601  HA  CYS A  39      21.624  11.582 -15.907  1.00  1.04           H  
ATOM    602 1HB  CYS A  39      22.591  10.715 -18.659  1.00  1.04           H  
ATOM    603 2HB  CYS A  39      23.623  10.931 -17.271  1.00  1.04           H  
ATOM    604  N   SER A  40      21.449  14.111 -17.602  1.00  1.16           N  
ATOM    605  CA  SER A  40      21.883  15.502 -17.722  1.00  1.16           C  
ATOM    606  C   SER A  40      23.256  15.749 -18.348  1.00  1.16           C  
ATOM    607  O   SER A  40      23.403  15.798 -19.569  1.00  1.16           O  
ATOM    608  CB  SER A  40      21.845  16.145 -16.353  1.00  1.16           C  
ATOM    609  OG  SER A  40      22.730  15.504 -15.475  1.00  1.16           O  
ATOM    610  H   SER A  40      20.480  13.914 -17.839  1.00  1.16           H  
ATOM    611  HA  SER A  40      21.146  16.006 -18.348  1.00  1.16           H  
ATOM    612 1HB  SER A  40      22.125  17.193 -16.454  1.00  1.16           H  
ATOM    613 2HB  SER A  40      20.831  16.114 -15.951  1.00  1.16           H  
ATOM    614  HG  SER A  40      23.316  14.949 -16.033  1.00  1.16           H  
ATOM    615  N   TRP A  41      24.241  16.008 -17.490  1.00  1.26           N  
ATOM    616  CA  TRP A  41      25.621  16.318 -17.874  1.00  1.26           C  
ATOM    617  C   TRP A  41      26.345  15.230 -18.686  1.00  1.26           C  
ATOM    618  O   TRP A  41      27.333  15.517 -19.365  1.00  1.26           O  
ATOM    619  CB  TRP A  41      26.447  16.620 -16.613  1.00  1.26           C  
ATOM    620  CG  TRP A  41      26.482  15.460 -15.637  1.00  1.26           C  
ATOM    621  CD1 TRP A  41      25.645  15.287 -14.576  1.00  1.26           C  
ATOM    622  CD2 TRP A  41      27.351  14.306 -15.646  1.00  1.26           C  
ATOM    623  NE1 TRP A  41      25.923  14.112 -13.939  1.00  1.26           N  
ATOM    624  CE2 TRP A  41      26.955  13.494 -14.585  1.00  1.26           C  
ATOM    625  CE3 TRP A  41      28.403  13.897 -16.465  1.00  1.26           C  
ATOM    626  CZ2 TRP A  41      27.558  12.299 -14.334  1.00  1.26           C  
ATOM    627  CZ3 TRP A  41      29.004  12.690 -16.211  1.00  1.26           C  
ATOM    628  CH2 TRP A  41      28.587  11.916 -15.181  1.00  1.26           C  
ATOM    629  H   TRP A  41      24.012  15.946 -16.501  1.00  1.26           H  
ATOM    630  HA  TRP A  41      25.593  17.220 -18.484  1.00  1.26           H  
ATOM    631 1HB  TRP A  41      27.469  16.860 -16.901  1.00  1.26           H  
ATOM    632 2HB  TRP A  41      26.033  17.490 -16.107  1.00  1.26           H  
ATOM    633  HD1 TRP A  41      24.861  15.980 -14.284  1.00  1.26           H  
ATOM    634  HE1 TRP A  41      25.427  13.764 -13.131  1.00  1.26           H  
ATOM    635  HE3 TRP A  41      28.726  14.518 -17.300  1.00  1.26           H  
ATOM    636  HZ2 TRP A  41      27.243  11.665 -13.511  1.00  1.26           H  
ATOM    637  HZ3 TRP A  41      29.817  12.369 -16.861  1.00  1.26           H  
ATOM    638  HH2 TRP A  41      29.072  10.983 -15.023  1.00  1.26           H  
ATOM    639  N   ALA A  42      25.902  13.983 -18.576  1.00  1.31           N  
ATOM    640  CA  ALA A  42      26.581  12.895 -19.261  1.00  1.31           C  
ATOM    641  C   ALA A  42      26.438  13.044 -20.778  1.00  1.31           C  
ATOM    642  O   ALA A  42      25.432  13.565 -21.249  1.00  1.31           O  
ATOM    643  CB  ALA A  42      26.041  11.561 -18.806  1.00  1.31           C  
ATOM    644  H   ALA A  42      25.072  13.794 -18.013  1.00  1.31           H  
ATOM    645  HA  ALA A  42      27.617  12.944 -18.982  1.00  1.31           H  
ATOM    646 1HB  ALA A  42      26.577  10.764 -19.294  1.00  1.31           H  
ATOM    647 2HB  ALA A  42      26.158  11.471 -17.727  1.00  1.31           H  
ATOM    648 3HB  ALA A  42      24.993  11.506 -19.071  1.00  1.31           H  
ATOM    649  N   PRO A  43      27.414  12.600 -21.582  1.00  1.33           N  
ATOM    650  CA  PRO A  43      27.344  12.593 -23.032  1.00  1.33           C  
ATOM    651  C   PRO A  43      26.082  11.886 -23.523  1.00  1.33           C  
ATOM    652  O   PRO A  43      25.728  10.814 -23.035  1.00  1.33           O  
ATOM    653  CB  PRO A  43      28.597  11.807 -23.388  1.00  1.33           C  
ATOM    654  CG  PRO A  43      29.563  12.084 -22.271  1.00  1.33           C  
ATOM    655  CD  PRO A  43      28.710  12.132 -21.034  1.00  1.33           C  
ATOM    656  HA  PRO A  43      27.389  13.626 -23.408  1.00  1.33           H  
ATOM    657 1HB  PRO A  43      28.331  10.768 -23.403  1.00  1.33           H  
ATOM    658 2HB  PRO A  43      28.958  12.083 -24.388  1.00  1.33           H  
ATOM    659 1HG  PRO A  43      30.334  11.294 -22.229  1.00  1.33           H  
ATOM    660 2HG  PRO A  43      30.093  13.030 -22.458  1.00  1.33           H  
ATOM    661 1HD  PRO A  43      28.616  11.143 -20.568  1.00  1.33           H  
ATOM    662 2HD  PRO A  43      29.172  12.881 -20.378  1.00  1.33           H  
ATOM    663  N   ASP A  44      25.429  12.457 -24.532  1.00  1.30           N  
ATOM    664  CA  ASP A  44      24.187  11.880 -25.037  1.00  1.30           C  
ATOM    665  C   ASP A  44      24.448  10.778 -26.070  1.00  1.30           C  
ATOM    666  O   ASP A  44      24.814  11.059 -27.208  1.00  1.30           O  
ATOM    667  CB  ASP A  44      23.298  12.965 -25.674  1.00  1.30           C  
ATOM    668  CG  ASP A  44      21.848  12.477 -26.087  1.00  1.30           C  
ATOM    669  OD1 ASP A  44      21.491  11.348 -25.787  1.00  1.30           O  
ATOM    670  OD2 ASP A  44      21.135  13.250 -26.688  1.00  1.30           O  
ATOM    671  H   ASP A  44      25.771  13.324 -24.921  1.00  1.30           H  
ATOM    672  HA  ASP A  44      23.648  11.440 -24.196  1.00  1.30           H  
ATOM    673 1HB  ASP A  44      23.197  13.798 -24.977  1.00  1.30           H  
ATOM    674 2HB  ASP A  44      23.792  13.350 -26.566  1.00  1.30           H  
ATOM    675  N   LYS A  45      24.281   9.532 -25.648  1.00  1.25           N  
ATOM    676  CA  LYS A  45      24.467   8.340 -26.482  1.00  1.25           C  
ATOM    677  C   LYS A  45      25.788   8.217 -27.243  1.00  1.25           C  
ATOM    678  O   LYS A  45      25.773   8.239 -28.482  1.00  1.25           O  
ATOM    679  CB  LYS A  45      23.326   8.265 -27.495  1.00  1.25           C  
ATOM    680  CG  LYS A  45      21.998   8.200 -26.826  1.00  1.25           C  
ATOM    681  CD  LYS A  45      20.839   8.057 -27.759  1.00  1.25           C  
ATOM    682  CE  LYS A  45      19.571   8.175 -26.935  1.00  1.25           C  
ATOM    683  NZ  LYS A  45      19.253   9.628 -26.588  1.00  1.25           N  
ATOM    684  H   LYS A  45      23.986   9.411 -24.688  1.00  1.25           H  
ATOM    685  HA  LYS A  45      24.389   7.470 -25.828  1.00  1.25           H  
ATOM    686 1HB  LYS A  45      23.346   9.128 -28.159  1.00  1.25           H  
ATOM    687 2HB  LYS A  45      23.439   7.368 -28.105  1.00  1.25           H  
ATOM    688 1HG  LYS A  45      21.997   7.351 -26.144  1.00  1.25           H  
ATOM    689 2HG  LYS A  45      21.852   9.093 -26.237  1.00  1.25           H  
ATOM    690 1HD  LYS A  45      20.863   8.848 -28.508  1.00  1.25           H  
ATOM    691 2HD  LYS A  45      20.869   7.086 -28.254  1.00  1.25           H  
ATOM    692 1HE  LYS A  45      18.725   7.732 -27.458  1.00  1.25           H  
ATOM    693 2HE  LYS A  45      19.731   7.625 -26.002  1.00  1.25           H  
ATOM    694 1HZ  LYS A  45      18.415   9.614 -25.987  1.00  1.25           H  
ATOM    695 2HZ  LYS A  45      20.034  10.100 -26.080  1.00  1.25           H  
ATOM    696 3HZ  LYS A  45      19.075  10.155 -27.415  1.00  1.25           H  
ATOM    697  N   PRO A  46      26.947   8.092 -26.579  1.00  1.17           N  
ATOM    698  CA  PRO A  46      28.223   7.964 -27.230  1.00  1.17           C  
ATOM    699  C   PRO A  46      28.144   6.788 -28.162  1.00  1.17           C  
ATOM    700  O   PRO A  46      27.449   5.805 -27.874  1.00  1.17           O  
ATOM    701  CB  PRO A  46      29.187   7.705 -26.087  1.00  1.17           C  
ATOM    702  CG  PRO A  46      28.509   8.318 -24.899  1.00  1.17           C  
ATOM    703  CD  PRO A  46      27.022   8.066 -25.106  1.00  1.17           C  
ATOM    704  HA  PRO A  46      28.462   8.894 -27.773  1.00  1.17           H  
ATOM    705 1HB  PRO A  46      29.380   6.657 -26.015  1.00  1.17           H  
ATOM    706 2HB  PRO A  46      30.151   8.180 -26.301  1.00  1.17           H  
ATOM    707 1HG  PRO A  46      28.892   7.936 -23.946  1.00  1.17           H  
ATOM    708 2HG  PRO A  46      28.753   9.366 -24.938  1.00  1.17           H  
ATOM    709 1HD  PRO A  46      26.719   7.083 -24.710  1.00  1.17           H  
ATOM    710 2HD  PRO A  46      26.491   8.889 -24.637  1.00  1.17           H  
ATOM    711  N   VAL A  47      28.797   6.911 -29.301  1.00  1.09           N  
ATOM    712  CA  VAL A  47      28.801   5.911 -30.365  1.00  1.09           C  
ATOM    713  C   VAL A  47      27.398   5.407 -30.786  1.00  1.09           C  
ATOM    714  O   VAL A  47      27.288   4.392 -31.472  1.00  1.09           O  
ATOM    715  CB  VAL A  47      29.656   4.715 -29.922  1.00  1.09           C  
ATOM    716  CG1 VAL A  47      29.665   3.639 -31.004  1.00  1.09           C  
ATOM    717  CG2 VAL A  47      31.055   5.188 -29.593  1.00  1.09           C  
ATOM    718  H   VAL A  47      29.339   7.753 -29.447  1.00  1.09           H  
ATOM    719  HA  VAL A  47      29.271   6.364 -31.240  1.00  1.09           H  
ATOM    720  HB  VAL A  47      29.222   4.282 -29.037  1.00  1.09           H  
ATOM    721 1HG1 VAL A  47      30.265   2.797 -30.676  1.00  1.09           H  
ATOM    722 2HG1 VAL A  47      28.653   3.300 -31.201  1.00  1.09           H  
ATOM    723 3HG1 VAL A  47      30.094   4.049 -31.915  1.00  1.09           H  
ATOM    724 1HG2 VAL A  47      31.655   4.341 -29.260  1.00  1.09           H  
ATOM    725 2HG2 VAL A  47      31.508   5.626 -30.483  1.00  1.09           H  
ATOM    726 3HG2 VAL A  47      31.016   5.936 -28.801  1.00  1.09           H  
ATOM    727  N   GLY A  48      26.333   6.147 -30.439  1.00  1.00           N  
ATOM    728  CA  GLY A  48      24.980   5.782 -30.824  1.00  1.00           C  
ATOM    729  C   GLY A  48      24.309   4.773 -29.889  1.00  1.00           C  
ATOM    730  O   GLY A  48      23.255   4.228 -30.226  1.00  1.00           O  
ATOM    731  H   GLY A  48      26.445   6.972 -29.853  1.00  1.00           H  
ATOM    732 1HA  GLY A  48      24.375   6.687 -30.859  1.00  1.00           H  
ATOM    733 2HA  GLY A  48      24.997   5.378 -31.834  1.00  1.00           H  
ATOM    734  N   PHE A  49      24.896   4.510 -28.720  1.00  0.92           N  
ATOM    735  CA  PHE A  49      24.276   3.526 -27.839  1.00  0.92           C  
ATOM    736  C   PHE A  49      23.169   4.115 -26.971  1.00  0.92           C  
ATOM    737  O   PHE A  49      23.344   5.092 -26.235  1.00  0.92           O  
ATOM    738  CB  PHE A  49      25.305   2.819 -26.982  1.00  0.92           C  
ATOM    739  CG  PHE A  49      26.201   1.945 -27.802  1.00  0.92           C  
ATOM    740  CD1 PHE A  49      27.520   2.258 -27.973  1.00  0.92           C  
ATOM    741  CD2 PHE A  49      25.700   0.834 -28.456  1.00  0.92           C  
ATOM    742  CE1 PHE A  49      28.346   1.475 -28.735  1.00  0.92           C  
ATOM    743  CE2 PHE A  49      26.517   0.052 -29.242  1.00  0.92           C  
ATOM    744  CZ  PHE A  49      27.854   0.376 -29.375  1.00  0.92           C  
ATOM    745  H   PHE A  49      25.771   4.970 -28.464  1.00  0.92           H  
ATOM    746  HA  PHE A  49      23.822   2.758 -28.468  1.00  0.92           H  
ATOM    747 1HB  PHE A  49      25.921   3.556 -26.466  1.00  0.92           H  
ATOM    748 2HB  PHE A  49      24.809   2.207 -26.228  1.00  0.92           H  
ATOM    749  HD1 PHE A  49      27.909   3.133 -27.489  1.00  0.92           H  
ATOM    750  HD2 PHE A  49      24.645   0.580 -28.344  1.00  0.92           H  
ATOM    751  HE1 PHE A  49      29.394   1.737 -28.834  1.00  0.92           H  
ATOM    752  HE2 PHE A  49      26.112  -0.820 -29.751  1.00  0.92           H  
ATOM    753  HZ  PHE A  49      28.510  -0.240 -29.985  1.00  0.92           H  
ATOM    754  N   ASP A  50      21.999   3.494 -27.036  1.00  0.86           N  
ATOM    755  CA  ASP A  50      20.850   4.041 -26.341  1.00  0.86           C  
ATOM    756  C   ASP A  50      20.801   3.696 -24.868  1.00  0.86           C  
ATOM    757  O   ASP A  50      20.157   2.740 -24.445  1.00  0.86           O  
ATOM    758  CB  ASP A  50      19.557   3.573 -27.003  1.00  0.86           C  
ATOM    759  CG  ASP A  50      18.286   4.220 -26.429  1.00  0.86           C  
ATOM    760  OD1 ASP A  50      18.325   4.836 -25.368  1.00  0.86           O  
ATOM    761  OD2 ASP A  50      17.266   4.085 -27.070  1.00  0.86           O  
ATOM    762  H   ASP A  50      21.897   2.676 -27.621  1.00  0.86           H  
ATOM    763  HA  ASP A  50      20.895   5.125 -26.428  1.00  0.86           H  
ATOM    764 1HB  ASP A  50      19.602   3.789 -28.072  1.00  0.86           H  
ATOM    765 2HB  ASP A  50      19.471   2.492 -26.894  1.00  0.86           H  
ATOM    766  N   PHE A  51      21.432   4.546 -24.083  1.00  0.81           N  
ATOM    767  CA  PHE A  51      21.488   4.383 -22.640  1.00  0.81           C  
ATOM    768  C   PHE A  51      20.350   5.107 -21.933  1.00  0.81           C  
ATOM    769  O   PHE A  51      20.355   5.205 -20.701  1.00  0.81           O  
ATOM    770  CB  PHE A  51      22.810   4.904 -22.083  1.00  0.81           C  
ATOM    771  CG  PHE A  51      23.987   4.058 -22.417  1.00  0.81           C  
ATOM    772  CD1 PHE A  51      23.821   2.755 -22.869  1.00  0.81           C  
ATOM    773  CD2 PHE A  51      25.267   4.540 -22.233  1.00  0.81           C  
ATOM    774  CE1 PHE A  51      24.905   1.966 -23.132  1.00  0.81           C  
ATOM    775  CE2 PHE A  51      26.354   3.754 -22.482  1.00  0.81           C  
ATOM    776  CZ  PHE A  51      26.184   2.456 -22.938  1.00  0.81           C  
ATOM    777  H   PHE A  51      21.959   5.285 -24.546  1.00  0.81           H  
ATOM    778  HA  PHE A  51      21.412   3.322 -22.411  1.00  0.81           H  
ATOM    779 1HB  PHE A  51      22.994   5.908 -22.467  1.00  0.81           H  
ATOM    780 2HB  PHE A  51      22.742   4.981 -20.998  1.00  0.81           H  
ATOM    781  HD1 PHE A  51      22.819   2.357 -23.008  1.00  0.81           H  
ATOM    782  HD2 PHE A  51      25.403   5.555 -21.871  1.00  0.81           H  
ATOM    783  HE1 PHE A  51      24.749   0.955 -23.484  1.00  0.81           H  
ATOM    784  HE2 PHE A  51      27.335   4.156 -22.311  1.00  0.81           H  
ATOM    785  HZ  PHE A  51      27.051   1.822 -23.140  1.00  0.81           H  
ATOM    786  N   ASP A  52      19.384   5.643 -22.695  1.00  0.77           N  
ATOM    787  CA  ASP A  52      18.315   6.387 -22.050  1.00  0.77           C  
ATOM    788  C   ASP A  52      17.556   5.622 -20.974  1.00  0.77           C  
ATOM    789  O   ASP A  52      17.472   6.148 -19.874  1.00  0.77           O  
ATOM    790  CB  ASP A  52      17.363   7.066 -23.054  1.00  0.77           C  
ATOM    791  CG  ASP A  52      17.917   8.381 -23.657  1.00  0.77           C  
ATOM    792  OD1 ASP A  52      18.844   8.925 -23.105  1.00  0.77           O  
ATOM    793  OD2 ASP A  52      17.398   8.832 -24.678  1.00  0.77           O  
ATOM    794  H   ASP A  52      19.348   5.480 -23.713  1.00  0.77           H  
ATOM    795  HA  ASP A  52      18.791   7.225 -21.538  1.00  0.77           H  
ATOM    796 1HB  ASP A  52      17.180   6.410 -23.895  1.00  0.77           H  
ATOM    797 2HB  ASP A  52      16.417   7.247 -22.587  1.00  0.77           H  
ATOM    798  N   PRO A  53      17.004   4.406 -21.198  1.00  0.74           N  
ATOM    799  CA  PRO A  53      16.269   3.652 -20.190  1.00  0.74           C  
ATOM    800  C   PRO A  53      17.078   3.465 -18.903  1.00  0.74           C  
ATOM    801  O   PRO A  53      16.528   3.454 -17.796  1.00  0.74           O  
ATOM    802  CB  PRO A  53      16.058   2.302 -20.885  1.00  0.74           C  
ATOM    803  CG  PRO A  53      16.047   2.636 -22.358  1.00  0.74           C  
ATOM    804  CD  PRO A  53      17.112   3.709 -22.503  1.00  0.74           C  
ATOM    805  HA  PRO A  53      15.310   4.147 -19.988  1.00  0.74           H  
ATOM    806 1HB  PRO A  53      16.861   1.606 -20.610  1.00  0.74           H  
ATOM    807 2HB  PRO A  53      15.120   1.856 -20.539  1.00  0.74           H  
ATOM    808 1HG  PRO A  53      16.266   1.740 -22.963  1.00  0.74           H  
ATOM    809 2HG  PRO A  53      15.047   2.988 -22.656  1.00  0.74           H  
ATOM    810 1HD  PRO A  53      18.106   3.242 -22.630  1.00  0.74           H  
ATOM    811 2HD  PRO A  53      16.853   4.343 -23.342  1.00  0.74           H  
ATOM    812  N   ALA A  54      18.404   3.336 -19.032  1.00  0.73           N  
ATOM    813  CA  ALA A  54      19.226   3.159 -17.843  1.00  0.73           C  
ATOM    814  C   ALA A  54      19.286   4.465 -17.083  1.00  0.73           C  
ATOM    815  O   ALA A  54      19.130   4.500 -15.858  1.00  0.73           O  
ATOM    816  CB  ALA A  54      20.605   2.684 -18.221  1.00  0.73           C  
ATOM    817  H   ALA A  54      18.847   3.370 -19.939  1.00  0.73           H  
ATOM    818  HA  ALA A  54      18.755   2.413 -17.203  1.00  0.73           H  
ATOM    819 1HB  ALA A  54      21.207   2.544 -17.325  1.00  0.73           H  
ATOM    820 2HB  ALA A  54      20.532   1.742 -18.749  1.00  0.73           H  
ATOM    821 3HB  ALA A  54      21.074   3.429 -18.863  1.00  0.73           H  
ATOM    822  N   CYS A  55      19.465   5.553 -17.827  1.00  0.71           N  
ATOM    823  CA  CYS A  55      19.502   6.871 -17.236  1.00  0.71           C  
ATOM    824  C   CYS A  55      18.184   7.287 -16.641  1.00  0.71           C  
ATOM    825  O   CYS A  55      18.137   7.942 -15.601  1.00  0.71           O  
ATOM    826  CB  CYS A  55      19.917   7.906 -18.259  1.00  0.71           C  
ATOM    827  SG  CYS A  55      21.598   7.905 -18.664  1.00  0.71           S  
ATOM    828  H   CYS A  55      19.586   5.461 -18.836  1.00  0.71           H  
ATOM    829  HA  CYS A  55      20.244   6.859 -16.442  1.00  0.71           H  
ATOM    830 1HB  CYS A  55      19.353   7.749 -19.177  1.00  0.71           H  
ATOM    831 2HB  CYS A  55      19.655   8.876 -17.891  1.00  0.71           H  
ATOM    832  N   HIS A  56      17.097   6.887 -17.278  1.00  0.70           N  
ATOM    833  CA  HIS A  56      15.784   7.250 -16.797  1.00  0.70           C  
ATOM    834  C   HIS A  56      15.526   6.559 -15.478  1.00  0.70           C  
ATOM    835  O   HIS A  56      14.999   7.158 -14.540  1.00  0.70           O  
ATOM    836  CB  HIS A  56      14.741   6.906 -17.857  1.00  0.70           C  
ATOM    837  CG  HIS A  56      14.889   7.827 -19.008  1.00  0.70           C  
ATOM    838  ND1 HIS A  56      14.335   7.608 -20.251  1.00  0.70           N  
ATOM    839  CD2 HIS A  56      15.566   8.976 -19.093  1.00  0.70           C  
ATOM    840  CE1 HIS A  56      14.664   8.613 -21.043  1.00  0.70           C  
ATOM    841  NE2 HIS A  56      15.419   9.447 -20.356  1.00  0.70           N  
ATOM    842  H   HIS A  56      17.191   6.355 -18.134  1.00  0.70           H  
ATOM    843  HA  HIS A  56      15.741   8.324 -16.624  1.00  0.70           H  
ATOM    844 1HB  HIS A  56      14.877   5.876 -18.196  1.00  0.70           H  
ATOM    845 2HB  HIS A  56      13.736   6.998 -17.446  1.00  0.70           H  
ATOM    846  HD2 HIS A  56      16.136   9.439 -18.296  1.00  0.70           H  
ATOM    847  HE1 HIS A  56      14.377   8.728 -22.086  1.00  0.70           H  
ATOM    848  HE2 HIS A  56      15.848  10.305 -20.684  1.00  0.70           H  
ATOM    849  N   ARG A  57      15.953   5.307 -15.365  1.00  0.68           N  
ATOM    850  CA  ARG A  57      15.785   4.595 -14.117  1.00  0.68           C  
ATOM    851  C   ARG A  57      16.703   5.177 -13.033  1.00  0.68           C  
ATOM    852  O   ARG A  57      16.288   5.395 -11.897  1.00  0.68           O  
ATOM    853  CB  ARG A  57      16.053   3.123 -14.336  1.00  0.68           C  
ATOM    854  CG  ARG A  57      15.691   2.234 -13.197  1.00  0.68           C  
ATOM    855  CD  ARG A  57      15.877   0.842 -13.569  1.00  0.68           C  
ATOM    856  NE  ARG A  57      15.372  -0.076 -12.586  1.00  0.68           N  
ATOM    857  CZ  ARG A  57      15.850  -1.294 -12.386  1.00  0.68           C  
ATOM    858  NH1 ARG A  57      16.887  -1.738 -13.040  1.00  0.68           N  
ATOM    859  NH2 ARG A  57      15.254  -2.042 -11.525  1.00  0.68           N  
ATOM    860  H   ARG A  57      16.364   4.821 -16.166  1.00  0.68           H  
ATOM    861  HA  ARG A  57      14.763   4.718 -13.785  1.00  0.68           H  
ATOM    862 1HB  ARG A  57      15.501   2.782 -15.213  1.00  0.68           H  
ATOM    863 2HB  ARG A  57      17.116   2.981 -14.554  1.00  0.68           H  
ATOM    864 1HG  ARG A  57      16.355   2.443 -12.362  1.00  0.68           H  
ATOM    865 2HG  ARG A  57      14.670   2.389 -12.895  1.00  0.68           H  
ATOM    866 1HD  ARG A  57      15.368   0.641 -14.514  1.00  0.68           H  
ATOM    867 2HD  ARG A  57      16.940   0.654 -13.688  1.00  0.68           H  
ATOM    868  HE  ARG A  57      14.544   0.172 -12.029  1.00  0.68           H  
ATOM    869 1HH1 ARG A  57      17.373  -1.144 -13.717  1.00  0.68           H  
ATOM    870 2HH1 ARG A  57      17.231  -2.669 -12.880  1.00  0.68           H  
ATOM    871 1HH2 ARG A  57      14.421  -1.661 -11.071  1.00  0.68           H  
ATOM    872 2HH2 ARG A  57      15.596  -2.983 -11.380  1.00  0.68           H  
ATOM    873  N   HIS A  58      17.952   5.491 -13.393  1.00  0.67           N  
ATOM    874  CA  HIS A  58      18.907   6.056 -12.436  1.00  0.67           C  
ATOM    875  C   HIS A  58      18.400   7.374 -11.864  1.00  0.67           C  
ATOM    876  O   HIS A  58      18.380   7.568 -10.644  1.00  0.67           O  
ATOM    877  CB  HIS A  58      20.263   6.286 -13.120  1.00  0.67           C  
ATOM    878  CG  HIS A  58      21.380   6.852 -12.254  1.00  0.67           C  
ATOM    879  ND1 HIS A  58      21.603   8.211 -12.087  1.00  0.67           N  
ATOM    880  CD2 HIS A  58      22.324   6.232 -11.523  1.00  0.67           C  
ATOM    881  CE1 HIS A  58      22.631   8.382 -11.275  1.00  0.67           C  
ATOM    882  NE2 HIS A  58      23.078   7.194 -10.926  1.00  0.67           N  
ATOM    883  H   HIS A  58      18.268   5.301 -14.343  1.00  0.67           H  
ATOM    884  HA  HIS A  58      19.049   5.359 -11.614  1.00  0.67           H  
ATOM    885 1HB  HIS A  58      20.591   5.347 -13.511  1.00  0.67           H  
ATOM    886 2HB  HIS A  58      20.130   6.954 -13.967  1.00  0.67           H  
ATOM    887  HD2 HIS A  58      22.460   5.175 -11.409  1.00  0.67           H  
ATOM    888  HE1 HIS A  58      23.041   9.337 -10.951  1.00  0.67           H  
ATOM    889  HE2 HIS A  58      23.871   6.990 -10.294  1.00  0.67           H  
ATOM    890  N   ASP A  59      17.975   8.270 -12.757  1.00  0.66           N  
ATOM    891  CA  ASP A  59      17.509   9.597 -12.394  1.00  0.66           C  
ATOM    892  C   ASP A  59      16.196   9.524 -11.619  1.00  0.66           C  
ATOM    893  O   ASP A  59      16.004  10.254 -10.647  1.00  0.66           O  
ATOM    894  CB  ASP A  59      17.393  10.437 -13.667  1.00  0.66           C  
ATOM    895  CG  ASP A  59      17.172  11.913 -13.438  1.00  0.66           C  
ATOM    896  OD1 ASP A  59      17.978  12.520 -12.781  1.00  0.66           O  
ATOM    897  OD2 ASP A  59      16.231  12.448 -14.005  1.00  0.66           O  
ATOM    898  H   ASP A  59      18.006   8.031 -13.745  1.00  0.66           H  
ATOM    899  HA  ASP A  59      18.260  10.056 -11.755  1.00  0.66           H  
ATOM    900 1HB  ASP A  59      18.300  10.306 -14.258  1.00  0.66           H  
ATOM    901 2HB  ASP A  59      16.569  10.036 -14.264  1.00  0.66           H  
ATOM    902  N   PHE A  60      15.315   8.598 -12.006  1.00  0.66           N  
ATOM    903  CA  PHE A  60      14.063   8.367 -11.292  1.00  0.66           C  
ATOM    904  C   PHE A  60      14.384   8.021  -9.850  1.00  0.66           C  
ATOM    905  O   PHE A  60      13.840   8.626  -8.917  1.00  0.66           O  
ATOM    906  CB  PHE A  60      13.297   7.246 -11.985  1.00  0.66           C  
ATOM    907  CG  PHE A  60      12.077   6.751 -11.334  1.00  0.66           C  
ATOM    908  CD1 PHE A  60      10.964   7.467 -11.369  1.00  0.66           C  
ATOM    909  CD2 PHE A  60      12.051   5.527 -10.737  1.00  0.66           C  
ATOM    910  CE1 PHE A  60       9.810   7.016 -10.803  1.00  0.66           C  
ATOM    911  CE2 PHE A  60      10.905   5.040 -10.170  1.00  0.66           C  
ATOM    912  CZ  PHE A  60       9.790   5.787 -10.203  1.00  0.66           C  
ATOM    913  H   PHE A  60      15.487   8.038 -12.838  1.00  0.66           H  
ATOM    914  HA  PHE A  60      13.467   9.281 -11.320  1.00  0.66           H  
ATOM    915 1HB  PHE A  60      13.022   7.587 -12.982  1.00  0.66           H  
ATOM    916 2HB  PHE A  60      13.960   6.402 -12.116  1.00  0.66           H  
ATOM    917  HD1 PHE A  60      11.014   8.413 -11.864  1.00  0.66           H  
ATOM    918  HD2 PHE A  60      12.953   4.937 -10.733  1.00  0.66           H  
ATOM    919  HE1 PHE A  60       8.911   7.627 -10.843  1.00  0.66           H  
ATOM    920  HE2 PHE A  60      10.888   4.061  -9.701  1.00  0.66           H  
ATOM    921  HZ  PHE A  60       8.904   5.418  -9.769  1.00  0.66           H  
ATOM    922  N   GLY A  61      15.295   7.073  -9.671  1.00  0.65           N  
ATOM    923  CA  GLY A  61      15.738   6.643  -8.360  1.00  0.65           C  
ATOM    924  C   GLY A  61      16.272   7.804  -7.567  1.00  0.65           C  
ATOM    925  O   GLY A  61      15.781   8.096  -6.480  1.00  0.65           O  
ATOM    926  H   GLY A  61      15.707   6.615 -10.488  1.00  0.65           H  
ATOM    927 1HA  GLY A  61      14.905   6.199  -7.822  1.00  0.65           H  
ATOM    928 2HA  GLY A  61      16.516   5.891  -8.471  1.00  0.65           H  
ATOM    929  N   TYR A  62      17.245   8.511  -8.120  1.00  0.65           N  
ATOM    930  CA  TYR A  62      17.841   9.639  -7.427  1.00  0.65           C  
ATOM    931  C   TYR A  62      16.762  10.611  -6.942  1.00  0.65           C  
ATOM    932  O   TYR A  62      16.706  10.951  -5.756  1.00  0.65           O  
ATOM    933  CB  TYR A  62      18.788  10.337  -8.401  1.00  0.65           C  
ATOM    934  CG  TYR A  62      19.443  11.594  -7.939  1.00  0.65           C  
ATOM    935  CD1 TYR A  62      20.590  11.546  -7.199  1.00  0.65           C  
ATOM    936  CD2 TYR A  62      18.875  12.810  -8.270  1.00  0.65           C  
ATOM    937  CE1 TYR A  62      21.193  12.714  -6.773  1.00  0.65           C  
ATOM    938  CE2 TYR A  62      19.457  13.977  -7.854  1.00  0.65           C  
ATOM    939  CZ  TYR A  62      20.621  13.939  -7.099  1.00  0.65           C  
ATOM    940  OH  TYR A  62      21.199  15.118  -6.646  1.00  0.65           O  
ATOM    941  H   TYR A  62      17.597   8.243  -9.041  1.00  0.65           H  
ATOM    942  HA  TYR A  62      18.391   9.275  -6.560  1.00  0.65           H  
ATOM    943 1HB  TYR A  62      19.576   9.636  -8.690  1.00  0.65           H  
ATOM    944 2HB  TYR A  62      18.240  10.573  -9.309  1.00  0.65           H  
ATOM    945  HD1 TYR A  62      21.020  10.584  -6.957  1.00  0.65           H  
ATOM    946  HD2 TYR A  62      17.960  12.838  -8.861  1.00  0.65           H  
ATOM    947  HE1 TYR A  62      22.107  12.673  -6.180  1.00  0.65           H  
ATOM    948  HE2 TYR A  62      19.000  14.932  -8.112  1.00  0.65           H  
ATOM    949  HH  TYR A  62      22.098  14.931  -6.341  1.00  0.65           H  
ATOM    950  N   ARG A  63      15.869  11.019  -7.846  1.00  0.65           N  
ATOM    951  CA  ARG A  63      14.823  11.966  -7.493  1.00  0.65           C  
ATOM    952  C   ARG A  63      13.852  11.441  -6.424  1.00  0.65           C  
ATOM    953  O   ARG A  63      13.500  12.176  -5.491  1.00  0.65           O  
ATOM    954  CB  ARG A  63      14.056  12.338  -8.757  1.00  0.65           C  
ATOM    955  CG  ARG A  63      14.820  13.258  -9.732  1.00  0.65           C  
ATOM    956  CD  ARG A  63      14.051  13.537 -11.002  1.00  0.65           C  
ATOM    957  NE  ARG A  63      14.753  14.509 -11.854  1.00  0.65           N  
ATOM    958  CZ  ARG A  63      14.614  15.855 -11.663  1.00  0.65           C  
ATOM    959  NH1 ARG A  63      13.811  16.269 -10.703  1.00  0.65           N  
ATOM    960  NH2 ARG A  63      15.243  16.767 -12.393  1.00  0.65           N  
ATOM    961  H   ARG A  63      15.933  10.683  -8.807  1.00  0.65           H  
ATOM    962  HA  ARG A  63      15.304  12.862  -7.106  1.00  0.65           H  
ATOM    963 1HB  ARG A  63      13.794  11.425  -9.302  1.00  0.65           H  
ATOM    964 2HB  ARG A  63      13.122  12.836  -8.489  1.00  0.65           H  
ATOM    965 1HG  ARG A  63      15.036  14.205  -9.246  1.00  0.65           H  
ATOM    966 2HG  ARG A  63      15.757  12.774 -10.018  1.00  0.65           H  
ATOM    967 1HD  ARG A  63      13.932  12.609 -11.571  1.00  0.65           H  
ATOM    968 2HD  ARG A  63      13.072  13.938 -10.764  1.00  0.65           H  
ATOM    969  HE  ARG A  63      15.370  14.140 -12.615  1.00  0.65           H  
ATOM    970 1HH1 ARG A  63      13.300  15.590 -10.136  1.00  0.65           H  
ATOM    971 2HH1 ARG A  63      13.686  17.255 -10.541  1.00  0.65           H  
ATOM    972 1HH2 ARG A  63      15.884  16.511 -13.154  1.00  0.65           H  
ATOM    973 2HH2 ARG A  63      15.102  17.744 -12.210  1.00  0.65           H  
ATOM    974  N   ASN A  64      13.453  10.170  -6.522  1.00  0.65           N  
ATOM    975  CA  ASN A  64      12.517   9.609  -5.555  1.00  0.65           C  
ATOM    976  C   ASN A  64      13.125   9.348  -4.198  1.00  0.65           C  
ATOM    977  O   ASN A  64      12.495   9.613  -3.173  1.00  0.65           O  
ATOM    978  CB  ASN A  64      11.919   8.333  -6.074  1.00  0.65           C  
ATOM    979  CG  ASN A  64      10.932   8.539  -7.063  1.00  0.65           C  
ATOM    980  OD1 ASN A  64      10.335   9.616  -7.175  1.00  0.65           O  
ATOM    981  ND2 ASN A  64      10.711   7.528  -7.790  1.00  0.65           N  
ATOM    982  H   ASN A  64      13.775   9.593  -7.299  1.00  0.65           H  
ATOM    983  HA  ASN A  64      11.713  10.329  -5.413  1.00  0.65           H  
ATOM    984 1HB  ASN A  64      12.717   7.713  -6.497  1.00  0.65           H  
ATOM    985 2HB  ASN A  64      11.480   7.780  -5.247  1.00  0.65           H  
ATOM    986 1HD2 ASN A  64      10.044   7.550  -8.530  1.00  0.65           H  
ATOM    987 2HD2 ASN A  64      11.234   6.695  -7.621  1.00  0.65           H  
ATOM    988  N   TYR A  65      14.363   8.883  -4.172  1.00  0.65           N  
ATOM    989  CA  TYR A  65      14.965   8.585  -2.897  1.00  0.65           C  
ATOM    990  C   TYR A  65      15.266   9.889  -2.173  1.00  0.65           C  
ATOM    991  O   TYR A  65      15.207   9.956  -0.939  1.00  0.65           O  
ATOM    992  CB  TYR A  65      16.193   7.693  -3.074  1.00  0.65           C  
ATOM    993  CG  TYR A  65      15.854   6.230  -3.397  1.00  0.65           C  
ATOM    994  CD1 TYR A  65      16.183   5.705  -4.609  1.00  0.65           C  
ATOM    995  CD2 TYR A  65      15.217   5.421  -2.471  1.00  0.65           C  
ATOM    996  CE1 TYR A  65      15.925   4.421  -4.923  1.00  0.65           C  
ATOM    997  CE2 TYR A  65      14.938   4.110  -2.796  1.00  0.65           C  
ATOM    998  CZ  TYR A  65      15.307   3.621  -4.031  1.00  0.65           C  
ATOM    999  OH  TYR A  65      15.060   2.342  -4.373  1.00  0.65           O  
ATOM   1000  H   TYR A  65      14.867   8.697  -5.036  1.00  0.65           H  
ATOM   1001  HA  TYR A  65      14.243   8.033  -2.296  1.00  0.65           H  
ATOM   1002 1HB  TYR A  65      16.805   8.091  -3.889  1.00  0.65           H  
ATOM   1003 2HB  TYR A  65      16.795   7.718  -2.167  1.00  0.65           H  
ATOM   1004  HD1 TYR A  65      16.671   6.317  -5.322  1.00  0.65           H  
ATOM   1005  HD2 TYR A  65      14.937   5.804  -1.505  1.00  0.65           H  
ATOM   1006  HE1 TYR A  65      16.217   4.035  -5.875  1.00  0.65           H  
ATOM   1007  HE2 TYR A  65      14.436   3.462  -2.078  1.00  0.65           H  
ATOM   1008  HH  TYR A  65      14.627   1.882  -3.625  1.00  0.65           H  
ATOM   1009  N   LYS A  66      15.540  10.970  -2.913  1.00  0.66           N  
ATOM   1010  CA  LYS A  66      15.714  12.240  -2.229  1.00  0.66           C  
ATOM   1011  C   LYS A  66      14.376  12.707  -1.643  1.00  0.66           C  
ATOM   1012  O   LYS A  66      14.311  13.087  -0.470  1.00  0.66           O  
ATOM   1013  CB  LYS A  66      16.305  13.286  -3.168  1.00  0.66           C  
ATOM   1014  CG  LYS A  66      17.779  13.046  -3.463  1.00  0.66           C  
ATOM   1015  CD  LYS A  66      18.310  13.996  -4.485  1.00  0.66           C  
ATOM   1016  CE  LYS A  66      18.483  15.406  -3.934  1.00  0.66           C  
ATOM   1017  NZ  LYS A  66      19.015  16.364  -4.971  1.00  0.66           N  
ATOM   1018  H   LYS A  66      15.645  10.913  -3.929  1.00  0.66           H  
ATOM   1019  HA  LYS A  66      16.407  12.103  -1.404  1.00  0.66           H  
ATOM   1020 1HB  LYS A  66      15.765  13.262  -4.120  1.00  0.66           H  
ATOM   1021 2HB  LYS A  66      16.187  14.278  -2.740  1.00  0.66           H  
ATOM   1022 1HG  LYS A  66      18.357  13.150  -2.549  1.00  0.66           H  
ATOM   1023 2HG  LYS A  66      17.910  12.030  -3.834  1.00  0.66           H  
ATOM   1024 1HD  LYS A  66      19.277  13.626  -4.772  1.00  0.66           H  
ATOM   1025 2HD  LYS A  66      17.659  14.006  -5.360  1.00  0.66           H  
ATOM   1026 1HE  LYS A  66      17.526  15.772  -3.570  1.00  0.66           H  
ATOM   1027 2HE  LYS A  66      19.187  15.367  -3.104  1.00  0.66           H  
ATOM   1028 1HZ  LYS A  66      19.122  17.279  -4.560  1.00  0.66           H  
ATOM   1029 2HZ  LYS A  66      19.926  16.045  -5.334  1.00  0.66           H  
ATOM   1030 3HZ  LYS A  66      18.362  16.417  -5.737  1.00  0.66           H  
ATOM   1031  N   LYS A  67      13.287  12.586  -2.417  1.00  0.66           N  
ATOM   1032  CA  LYS A  67      11.944  12.976  -1.968  1.00  0.66           C  
ATOM   1033  C   LYS A  67      11.527  12.254  -0.686  1.00  0.66           C  
ATOM   1034  O   LYS A  67      10.926  12.838   0.217  1.00  0.66           O  
ATOM   1035  CB  LYS A  67      10.912  12.694  -3.064  1.00  0.66           C  
ATOM   1036  CG  LYS A  67       9.489  13.109  -2.714  1.00  0.66           C  
ATOM   1037  CD  LYS A  67       8.526  12.869  -3.876  1.00  0.66           C  
ATOM   1038  CE  LYS A  67       7.105  13.247  -3.484  1.00  0.66           C  
ATOM   1039  NZ  LYS A  67       6.147  13.061  -4.596  1.00  0.66           N  
ATOM   1040  H   LYS A  67      13.392  12.254  -3.379  1.00  0.66           H  
ATOM   1041  HA  LYS A  67      11.953  14.046  -1.762  1.00  0.66           H  
ATOM   1042 1HB  LYS A  67      11.208  13.197  -3.985  1.00  0.66           H  
ATOM   1043 2HB  LYS A  67      10.897  11.627  -3.273  1.00  0.66           H  
ATOM   1044 1HG  LYS A  67       9.152  12.530  -1.851  1.00  0.66           H  
ATOM   1045 2HG  LYS A  67       9.473  14.165  -2.450  1.00  0.66           H  
ATOM   1046 1HD  LYS A  67       8.834  13.459  -4.742  1.00  0.66           H  
ATOM   1047 2HD  LYS A  67       8.545  11.812  -4.156  1.00  0.66           H  
ATOM   1048 1HE  LYS A  67       6.793  12.627  -2.646  1.00  0.66           H  
ATOM   1049 2HE  LYS A  67       7.087  14.291  -3.177  1.00  0.66           H  
ATOM   1050 1HZ  LYS A  67       5.222  13.320  -4.295  1.00  0.66           H  
ATOM   1051 2HZ  LYS A  67       6.416  13.637  -5.376  1.00  0.66           H  
ATOM   1052 3HZ  LYS A  67       6.129  12.074  -4.903  1.00  0.66           H  
ATOM   1053  N   GLN A  68      11.880  10.975  -0.615  1.00  0.68           N  
ATOM   1054  CA  GLN A  68      11.555  10.074   0.486  1.00  0.68           C  
ATOM   1055  C   GLN A  68      12.549  10.137   1.645  1.00  0.68           C  
ATOM   1056  O   GLN A  68      12.430   9.376   2.605  1.00  0.68           O  
ATOM   1057  CB  GLN A  68      11.480   8.653  -0.072  1.00  0.68           C  
ATOM   1058  CG  GLN A  68      10.341   8.486  -1.026  1.00  0.68           C  
ATOM   1059  CD  GLN A  68      10.412   7.236  -1.804  1.00  0.68           C  
ATOM   1060  OE1 GLN A  68      11.106   6.270  -1.455  1.00  0.68           O  
ATOM   1061  NE2 GLN A  68       9.685   7.243  -2.902  1.00  0.68           N  
ATOM   1062  H   GLN A  68      12.363  10.575  -1.422  1.00  0.68           H  
ATOM   1063  HA  GLN A  68      10.576  10.352   0.871  1.00  0.68           H  
ATOM   1064 1HB  GLN A  68      12.408   8.419  -0.597  1.00  0.68           H  
ATOM   1065 2HB  GLN A  68      11.363   7.938   0.742  1.00  0.68           H  
ATOM   1066 1HG  GLN A  68       9.412   8.478  -0.460  1.00  0.68           H  
ATOM   1067 2HG  GLN A  68      10.344   9.321  -1.727  1.00  0.68           H  
ATOM   1068 1HE2 GLN A  68       9.687   6.452  -3.503  1.00  0.68           H  
ATOM   1069 2HE2 GLN A  68       9.146   8.050  -3.142  1.00  0.68           H  
ATOM   1070  N   SER A  69      13.548  11.019   1.548  1.00  0.71           N  
ATOM   1071  CA  SER A  69      14.605  11.162   2.547  1.00  0.71           C  
ATOM   1072  C   SER A  69      15.353   9.854   2.811  1.00  0.71           C  
ATOM   1073  O   SER A  69      15.715   9.554   3.950  1.00  0.71           O  
ATOM   1074  CB  SER A  69      14.041  11.700   3.858  1.00  0.71           C  
ATOM   1075  OG  SER A  69      13.476  12.979   3.695  1.00  0.71           O  
ATOM   1076  H   SER A  69      13.597  11.641   0.742  1.00  0.71           H  
ATOM   1077  HA  SER A  69      15.322  11.890   2.162  1.00  0.71           H  
ATOM   1078 1HB  SER A  69      13.292  11.018   4.251  1.00  0.71           H  
ATOM   1079 2HB  SER A  69      14.842  11.753   4.593  1.00  0.71           H  
ATOM   1080  HG  SER A  69      12.768  12.883   3.053  1.00  0.71           H  
ATOM   1081  N   ARG A  70      15.610   9.089   1.744  1.00  0.73           N  
ATOM   1082  CA  ARG A  70      16.344   7.832   1.825  1.00  0.73           C  
ATOM   1083  C   ARG A  70      17.638   7.884   1.021  1.00  0.73           C  
ATOM   1084  O   ARG A  70      18.315   6.867   0.836  1.00  0.73           O  
ATOM   1085  CB  ARG A  70      15.496   6.673   1.325  1.00  0.73           C  
ATOM   1086  CG  ARG A  70      14.292   6.322   2.178  1.00  0.73           C  
ATOM   1087  CD  ARG A  70      13.574   5.138   1.640  1.00  0.73           C  
ATOM   1088  NE  ARG A  70      14.409   3.932   1.691  1.00  0.73           N  
ATOM   1089  CZ  ARG A  70      14.097   2.759   1.093  1.00  0.73           C  
ATOM   1090  NH1 ARG A  70      13.010   2.620   0.424  1.00  0.73           N  
ATOM   1091  NH2 ARG A  70      14.882   1.713   1.159  1.00  0.73           N  
ATOM   1092  H   ARG A  70      15.286   9.394   0.827  1.00  0.73           H  
ATOM   1093  HA  ARG A  70      16.594   7.645   2.868  1.00  0.73           H  
ATOM   1094 1HB  ARG A  70      15.106   6.950   0.351  1.00  0.73           H  
ATOM   1095 2HB  ARG A  70      16.110   5.784   1.201  1.00  0.73           H  
ATOM   1096 1HG  ARG A  70      14.608   6.109   3.198  1.00  0.73           H  
ATOM   1097 2HG  ARG A  70      13.594   7.156   2.185  1.00  0.73           H  
ATOM   1098 1HD  ARG A  70      12.686   4.958   2.237  1.00  0.73           H  
ATOM   1099 2HD  ARG A  70      13.282   5.316   0.602  1.00  0.73           H  
ATOM   1100  HE  ARG A  70      15.278   3.982   2.205  1.00  0.73           H  
ATOM   1101 1HH1 ARG A  70      12.356   3.379   0.323  1.00  0.73           H  
ATOM   1102 2HH1 ARG A  70      12.836   1.699  -0.013  1.00  0.73           H  
ATOM   1103 1HH2 ARG A  70      15.752   1.743   1.662  1.00  0.73           H  
ATOM   1104 2HH2 ARG A  70      14.565   0.859   0.659  1.00  0.73           H  
ATOM   1105  N   PHE A  71      18.023   9.075   0.570  1.00  0.76           N  
ATOM   1106  CA  PHE A  71      19.203   9.186  -0.282  1.00  0.76           C  
ATOM   1107  C   PHE A  71      20.518   9.278   0.475  1.00  0.76           C  
ATOM   1108  O   PHE A  71      21.195  10.304   0.468  1.00  0.76           O  
ATOM   1109  CB  PHE A  71      19.107  10.407  -1.181  1.00  0.76           C  
ATOM   1110  CG  PHE A  71      20.084  10.357  -2.315  1.00  0.76           C  
ATOM   1111  CD1 PHE A  71      19.953   9.410  -3.328  1.00  0.76           C  
ATOM   1112  CD2 PHE A  71      21.148  11.239  -2.364  1.00  0.76           C  
ATOM   1113  CE1 PHE A  71      20.869   9.361  -4.354  1.00  0.76           C  
ATOM   1114  CE2 PHE A  71      22.061  11.185  -3.390  1.00  0.76           C  
ATOM   1115  CZ  PHE A  71      21.920  10.245  -4.378  1.00  0.76           C  
ATOM   1116  H   PHE A  71      17.466   9.890   0.781  1.00  0.76           H  
ATOM   1117  HA  PHE A  71      19.243   8.304  -0.917  1.00  0.76           H  
ATOM   1118 1HB  PHE A  71      18.116  10.460  -1.598  1.00  0.76           H  
ATOM   1119 2HB  PHE A  71      19.282  11.313  -0.605  1.00  0.76           H  
ATOM   1120  HD1 PHE A  71      19.121   8.708  -3.301  1.00  0.76           H  
ATOM   1121  HD2 PHE A  71      21.259  11.981  -1.573  1.00  0.76           H  
ATOM   1122  HE1 PHE A  71      20.767   8.629  -5.144  1.00  0.76           H  
ATOM   1123  HE2 PHE A  71      22.900  11.885  -3.419  1.00  0.76           H  
ATOM   1124  HZ  PHE A  71      22.645  10.205  -5.187  1.00  0.76           H  
ATOM   1125  N   ASP A  72      20.870   8.174   1.109  1.00  0.78           N  
ATOM   1126  CA  ASP A  72      22.132   8.038   1.820  1.00  0.78           C  
ATOM   1127  C   ASP A  72      23.152   7.511   0.826  1.00  0.78           C  
ATOM   1128  O   ASP A  72      22.782   7.104  -0.277  1.00  0.78           O  
ATOM   1129  CB  ASP A  72      21.977   7.100   3.029  1.00  0.78           C  
ATOM   1130  CG  ASP A  72      23.059   7.281   4.143  1.00  0.78           C  
ATOM   1131  OD1 ASP A  72      24.115   7.806   3.853  1.00  0.78           O  
ATOM   1132  OD2 ASP A  72      22.803   6.889   5.256  1.00  0.78           O  
ATOM   1133  H   ASP A  72      20.207   7.403   1.069  1.00  0.78           H  
ATOM   1134  HA  ASP A  72      22.459   9.018   2.169  1.00  0.78           H  
ATOM   1135 1HB  ASP A  72      20.995   7.255   3.476  1.00  0.78           H  
ATOM   1136 2HB  ASP A  72      22.009   6.066   2.686  1.00  0.78           H  
ATOM   1137  N   ASP A  73      24.421   7.469   1.215  1.00  0.78           N  
ATOM   1138  CA  ASP A  73      25.447   6.936   0.315  1.00  0.78           C  
ATOM   1139  C   ASP A  73      25.195   5.477  -0.065  1.00  0.78           C  
ATOM   1140  O   ASP A  73      25.501   5.061  -1.185  1.00  0.78           O  
ATOM   1141  CB  ASP A  73      26.868   7.132   0.864  1.00  0.78           C  
ATOM   1142  CG  ASP A  73      27.394   8.592   0.706  1.00  0.78           C  
ATOM   1143  OD1 ASP A  73      26.773   9.363  -0.015  1.00  0.78           O  
ATOM   1144  OD2 ASP A  73      28.420   8.900   1.262  1.00  0.78           O  
ATOM   1145  H   ASP A  73      24.642   7.796   2.158  1.00  0.78           H  
ATOM   1146  HA  ASP A  73      25.398   7.518  -0.602  1.00  0.78           H  
ATOM   1147 1HB  ASP A  73      26.876   6.874   1.925  1.00  0.78           H  
ATOM   1148 2HB  ASP A  73      27.552   6.452   0.358  1.00  0.78           H  
ATOM   1149  N   THR A  74      24.608   4.697   0.843  1.00  0.77           N  
ATOM   1150  CA  THR A  74      24.302   3.307   0.520  1.00  0.77           C  
ATOM   1151  C   THR A  74      23.298   3.243  -0.632  1.00  0.77           C  
ATOM   1152  O   THR A  74      23.463   2.453  -1.567  1.00  0.77           O  
ATOM   1153  CB  THR A  74      23.733   2.549   1.733  1.00  0.77           C  
ATOM   1154  OG1 THR A  74      24.711   2.509   2.785  1.00  0.77           O  
ATOM   1155  CG2 THR A  74      23.344   1.133   1.326  1.00  0.77           C  
ATOM   1156  H   THR A  74      24.375   5.077   1.751  1.00  0.77           H  
ATOM   1157  HA  THR A  74      25.219   2.813   0.198  1.00  0.77           H  
ATOM   1158  HB  THR A  74      22.848   3.069   2.098  1.00  0.77           H  
ATOM   1159  HG1 THR A  74      24.353   2.025   3.536  1.00  0.77           H  
ATOM   1160 1HG2 THR A  74      22.933   0.606   2.185  1.00  0.77           H  
ATOM   1161 2HG2 THR A  74      22.594   1.182   0.537  1.00  0.77           H  
ATOM   1162 3HG2 THR A  74      24.221   0.602   0.960  1.00  0.77           H  
ATOM   1163  N   SER A  75      22.253   4.075  -0.555  1.00  0.74           N  
ATOM   1164  CA  SER A  75      21.224   4.101  -1.583  1.00  0.74           C  
ATOM   1165  C   SER A  75      21.822   4.594  -2.886  1.00  0.74           C  
ATOM   1166  O   SER A  75      21.562   4.026  -3.942  1.00  0.74           O  
ATOM   1167  CB  SER A  75      20.076   5.009  -1.176  1.00  0.74           C  
ATOM   1168  OG  SER A  75      19.397   4.509  -0.052  1.00  0.74           O  
ATOM   1169  H   SER A  75      22.190   4.712   0.224  1.00  0.74           H  
ATOM   1170  HA  SER A  75      20.846   3.090  -1.730  1.00  0.74           H  
ATOM   1171 1HB  SER A  75      20.468   5.999  -0.950  1.00  0.74           H  
ATOM   1172 2HB  SER A  75      19.379   5.120  -2.006  1.00  0.74           H  
ATOM   1173  HG  SER A  75      18.798   5.234   0.243  1.00  0.74           H  
ATOM   1174  N   LYS A  76      22.653   5.636  -2.810  1.00  0.71           N  
ATOM   1175  CA  LYS A  76      23.280   6.185  -4.003  1.00  0.71           C  
ATOM   1176  C   LYS A  76      24.053   5.096  -4.727  1.00  0.71           C  
ATOM   1177  O   LYS A  76      23.911   4.922  -5.940  1.00  0.71           O  
ATOM   1178  CB  LYS A  76      24.186   7.350  -3.634  1.00  0.71           C  
ATOM   1179  CG  LYS A  76      24.880   8.035  -4.793  1.00  0.71           C  
ATOM   1180  CD  LYS A  76      25.658   9.262  -4.305  1.00  0.71           C  
ATOM   1181  CE  LYS A  76      26.871   8.882  -3.470  1.00  0.71           C  
ATOM   1182  NZ  LYS A  76      27.644  10.086  -3.053  1.00  0.71           N  
ATOM   1183  H   LYS A  76      22.833   6.070  -1.904  1.00  0.71           H  
ATOM   1184  HA  LYS A  76      22.509   6.551  -4.671  1.00  0.71           H  
ATOM   1185 1HB  LYS A  76      23.615   8.093  -3.075  1.00  0.71           H  
ATOM   1186 2HB  LYS A  76      24.965   6.988  -2.969  1.00  0.71           H  
ATOM   1187 1HG  LYS A  76      25.577   7.337  -5.268  1.00  0.71           H  
ATOM   1188 2HG  LYS A  76      24.149   8.343  -5.534  1.00  0.71           H  
ATOM   1189 1HD  LYS A  76      26.015   9.823  -5.164  1.00  0.71           H  
ATOM   1190 2HD  LYS A  76      25.008   9.909  -3.714  1.00  0.71           H  
ATOM   1191 1HE  LYS A  76      26.547   8.346  -2.579  1.00  0.71           H  
ATOM   1192 2HE  LYS A  76      27.517   8.234  -4.057  1.00  0.71           H  
ATOM   1193 1HZ  LYS A  76      28.439   9.816  -2.504  1.00  0.71           H  
ATOM   1194 2HZ  LYS A  76      27.962  10.604  -3.904  1.00  0.71           H  
ATOM   1195 3HZ  LYS A  76      27.055  10.691  -2.498  1.00  0.71           H  
ATOM   1196  N   LYS A  77      24.859   4.337  -3.976  1.00  0.69           N  
ATOM   1197  CA  LYS A  77      25.636   3.267  -4.576  1.00  0.69           C  
ATOM   1198  C   LYS A  77      24.717   2.245  -5.227  1.00  0.69           C  
ATOM   1199  O   LYS A  77      24.956   1.839  -6.361  1.00  0.69           O  
ATOM   1200  CB  LYS A  77      26.543   2.589  -3.552  1.00  0.69           C  
ATOM   1201  CG  LYS A  77      27.446   1.502  -4.157  1.00  0.69           C  
ATOM   1202  CD  LYS A  77      28.393   0.907  -3.119  1.00  0.69           C  
ATOM   1203  CE  LYS A  77      29.450  -0.020  -3.760  1.00  0.69           C  
ATOM   1204  NZ  LYS A  77      28.867  -1.259  -4.372  1.00  0.69           N  
ATOM   1205  H   LYS A  77      24.948   4.519  -2.975  1.00  0.69           H  
ATOM   1206  HA  LYS A  77      26.262   3.695  -5.359  1.00  0.69           H  
ATOM   1207 1HB  LYS A  77      27.169   3.336  -3.066  1.00  0.69           H  
ATOM   1208 2HB  LYS A  77      25.926   2.127  -2.775  1.00  0.69           H  
ATOM   1209 1HG  LYS A  77      26.820   0.700  -4.561  1.00  0.69           H  
ATOM   1210 2HG  LYS A  77      28.030   1.920  -4.979  1.00  0.69           H  
ATOM   1211 1HD  LYS A  77      28.901   1.712  -2.589  1.00  0.69           H  
ATOM   1212 2HD  LYS A  77      27.813   0.331  -2.398  1.00  0.69           H  
ATOM   1213 1HE  LYS A  77      29.982   0.534  -4.533  1.00  0.69           H  
ATOM   1214 2HE  LYS A  77      30.159  -0.317  -2.988  1.00  0.69           H  
ATOM   1215 1HZ  LYS A  77      29.603  -1.817  -4.763  1.00  0.69           H  
ATOM   1216 2HZ  LYS A  77      28.383  -1.791  -3.674  1.00  0.69           H  
ATOM   1217 3HZ  LYS A  77      28.204  -1.038  -5.128  1.00  0.69           H  
ATOM   1218  N   ARG A  78      23.640   1.851  -4.538  1.00  0.67           N  
ATOM   1219  CA  ARG A  78      22.726   0.865  -5.103  1.00  0.67           C  
ATOM   1220  C   ARG A  78      22.094   1.362  -6.403  1.00  0.67           C  
ATOM   1221  O   ARG A  78      21.951   0.598  -7.361  1.00  0.67           O  
ATOM   1222  CB  ARG A  78      21.634   0.521  -4.097  1.00  0.67           C  
ATOM   1223  CG  ARG A  78      22.101  -0.306  -2.913  1.00  0.67           C  
ATOM   1224  CD  ARG A  78      21.032  -0.481  -1.901  1.00  0.67           C  
ATOM   1225  NE  ARG A  78      21.481  -1.299  -0.782  1.00  0.67           N  
ATOM   1226  CZ  ARG A  78      20.845  -1.405   0.401  1.00  0.67           C  
ATOM   1227  NH1 ARG A  78      19.738  -0.731   0.619  1.00  0.67           N  
ATOM   1228  NH2 ARG A  78      21.338  -2.186   1.346  1.00  0.67           N  
ATOM   1229  H   ARG A  78      23.474   2.213  -3.596  1.00  0.67           H  
ATOM   1230  HA  ARG A  78      23.293  -0.040  -5.316  1.00  0.67           H  
ATOM   1231 1HB  ARG A  78      21.194   1.437  -3.711  1.00  0.67           H  
ATOM   1232 2HB  ARG A  78      20.848  -0.039  -4.596  1.00  0.67           H  
ATOM   1233 1HG  ARG A  78      22.401  -1.292  -3.264  1.00  0.67           H  
ATOM   1234 2HG  ARG A  78      22.950   0.179  -2.440  1.00  0.67           H  
ATOM   1235 1HD  ARG A  78      20.743   0.496  -1.515  1.00  0.67           H  
ATOM   1236 2HD  ARG A  78      20.169  -0.964  -2.358  1.00  0.67           H  
ATOM   1237  HE  ARG A  78      22.331  -1.834  -0.906  1.00  0.67           H  
ATOM   1238 1HH1 ARG A  78      19.365  -0.127  -0.101  1.00  0.67           H  
ATOM   1239 2HH1 ARG A  78      19.266  -0.812   1.508  1.00  0.67           H  
ATOM   1240 1HH2 ARG A  78      22.190  -2.704   1.180  1.00  0.67           H  
ATOM   1241 2HH2 ARG A  78      20.863  -2.265   2.233  1.00  0.67           H  
ATOM   1242  N   ILE A  79      21.772   2.648  -6.477  1.00  0.67           N  
ATOM   1243  CA  ILE A  79      21.169   3.203  -7.680  1.00  0.67           C  
ATOM   1244  C   ILE A  79      22.204   3.132  -8.813  1.00  0.67           C  
ATOM   1245  O   ILE A  79      21.898   2.659  -9.915  1.00  0.67           O  
ATOM   1246  CB  ILE A  79      20.738   4.657  -7.427  1.00  0.67           C  
ATOM   1247  CG1 ILE A  79      19.630   4.727  -6.384  1.00  0.67           C  
ATOM   1248  CG2 ILE A  79      20.206   5.269  -8.715  1.00  0.67           C  
ATOM   1249  CD1 ILE A  79      19.476   6.125  -5.864  1.00  0.67           C  
ATOM   1250  H   ILE A  79      21.912   3.245  -5.660  1.00  0.67           H  
ATOM   1251  HA  ILE A  79      20.305   2.607  -7.963  1.00  0.67           H  
ATOM   1252  HB  ILE A  79      21.593   5.232  -7.067  1.00  0.67           H  
ATOM   1253 1HG1 ILE A  79      18.682   4.405  -6.820  1.00  0.67           H  
ATOM   1254 2HG1 ILE A  79      19.867   4.066  -5.569  1.00  0.67           H  
ATOM   1255 1HG2 ILE A  79      19.908   6.307  -8.547  1.00  0.67           H  
ATOM   1256 2HG2 ILE A  79      20.976   5.234  -9.449  1.00  0.67           H  
ATOM   1257 3HG2 ILE A  79      19.343   4.701  -9.068  1.00  0.67           H  
ATOM   1258 1HD1 ILE A  79      18.738   6.163  -5.115  1.00  0.67           H  
ATOM   1259 2HD1 ILE A  79      20.409   6.421  -5.430  1.00  0.67           H  
ATOM   1260 3HD1 ILE A  79      19.220   6.796  -6.679  1.00  0.67           H  
ATOM   1261  N   ASP A  80      23.448   3.568  -8.521  1.00  0.66           N  
ATOM   1262  CA  ASP A  80      24.544   3.539  -9.498  1.00  0.66           C  
ATOM   1263  C   ASP A  80      24.871   2.112  -9.968  1.00  0.66           C  
ATOM   1264  O   ASP A  80      25.146   1.893 -11.151  1.00  0.66           O  
ATOM   1265  CB  ASP A  80      25.833   4.141  -8.907  1.00  0.66           C  
ATOM   1266  CG  ASP A  80      25.891   5.686  -8.717  1.00  0.66           C  
ATOM   1267  OD1 ASP A  80      25.078   6.402  -9.257  1.00  0.66           O  
ATOM   1268  OD2 ASP A  80      26.798   6.128  -8.028  1.00  0.66           O  
ATOM   1269  H   ASP A  80      23.632   3.937  -7.587  1.00  0.66           H  
ATOM   1270  HA  ASP A  80      24.251   4.126 -10.361  1.00  0.66           H  
ATOM   1271 1HB  ASP A  80      26.020   3.673  -7.940  1.00  0.66           H  
ATOM   1272 2HB  ASP A  80      26.654   3.872  -9.545  1.00  0.66           H  
ATOM   1273  N   ASP A  81      24.824   1.139  -9.058  1.00  0.66           N  
ATOM   1274  CA  ASP A  81      25.129  -0.242  -9.421  1.00  0.66           C  
ATOM   1275  C   ASP A  81      24.022  -0.862 -10.273  1.00  0.66           C  
ATOM   1276  O   ASP A  81      24.306  -1.621 -11.211  1.00  0.66           O  
ATOM   1277  CB  ASP A  81      25.414  -1.084  -8.182  1.00  0.66           C  
ATOM   1278  CG  ASP A  81      26.785  -0.740  -7.521  1.00  0.66           C  
ATOM   1279  OD1 ASP A  81      27.590  -0.032  -8.121  1.00  0.66           O  
ATOM   1280  OD2 ASP A  81      27.021  -1.222  -6.418  1.00  0.66           O  
ATOM   1281  H   ASP A  81      24.608   1.367  -8.091  1.00  0.66           H  
ATOM   1282  HA  ASP A  81      26.038  -0.235 -10.018  1.00  0.66           H  
ATOM   1283 1HB  ASP A  81      24.622  -0.914  -7.447  1.00  0.66           H  
ATOM   1284 2HB  ASP A  81      25.398  -2.141  -8.444  1.00  0.66           H  
ATOM   1285  N   ASN A  82      22.759  -0.509 -10.002  1.00  0.66           N  
ATOM   1286  CA  ASN A  82      21.690  -1.038 -10.840  1.00  0.66           C  
ATOM   1287  C   ASN A  82      21.814  -0.395 -12.210  1.00  0.66           C  
ATOM   1288  O   ASN A  82      21.668  -1.069 -13.228  1.00  0.66           O  
ATOM   1289  CB  ASN A  82      20.334  -0.823 -10.185  1.00  0.66           C  
ATOM   1290  CG  ASN A  82      20.113  -1.833  -9.073  1.00  0.66           C  
ATOM   1291  OD1 ASN A  82      19.700  -2.969  -9.336  1.00  0.66           O  
ATOM   1292  ND2 ASN A  82      20.413  -1.467  -7.867  1.00  0.66           N  
ATOM   1293  H   ASN A  82      22.537   0.095  -9.208  1.00  0.66           H  
ATOM   1294  HA  ASN A  82      21.836  -2.110 -10.964  1.00  0.66           H  
ATOM   1295 1HB  ASN A  82      20.284   0.185  -9.765  1.00  0.66           H  
ATOM   1296 2HB  ASN A  82      19.535  -0.919 -10.925  1.00  0.66           H  
ATOM   1297 1HD2 ASN A  82      20.297  -2.100  -7.104  1.00  0.66           H  
ATOM   1298 2HD2 ASN A  82      20.777  -0.538  -7.705  1.00  0.66           H  
ATOM   1299  N   PHE A  83      22.203   0.875 -12.248  1.00  0.66           N  
ATOM   1300  CA  PHE A  83      22.458   1.578 -13.494  1.00  0.66           C  
ATOM   1301  C   PHE A  83      23.528   0.859 -14.298  1.00  0.66           C  
ATOM   1302  O   PHE A  83      23.315   0.555 -15.467  1.00  0.66           O  
ATOM   1303  CB  PHE A  83      22.803   3.012 -13.179  1.00  0.66           C  
ATOM   1304  CG  PHE A  83      23.320   3.883 -14.247  1.00  0.66           C  
ATOM   1305  CD1 PHE A  83      22.515   4.391 -15.245  1.00  0.66           C  
ATOM   1306  CD2 PHE A  83      24.638   4.268 -14.190  1.00  0.66           C  
ATOM   1307  CE1 PHE A  83      23.021   5.260 -16.166  1.00  0.66           C  
ATOM   1308  CE2 PHE A  83      25.143   5.131 -15.100  1.00  0.66           C  
ATOM   1309  CZ  PHE A  83      24.332   5.634 -16.084  1.00  0.66           C  
ATOM   1310  H   PHE A  83      22.296   1.395 -11.371  1.00  0.66           H  
ATOM   1311  HA  PHE A  83      21.536   1.580 -14.078  1.00  0.66           H  
ATOM   1312 1HB  PHE A  83      21.900   3.469 -12.797  1.00  0.66           H  
ATOM   1313 2HB  PHE A  83      23.499   3.039 -12.386  1.00  0.66           H  
ATOM   1314  HD1 PHE A  83      21.474   4.100 -15.284  1.00  0.66           H  
ATOM   1315  HD2 PHE A  83      25.269   3.876 -13.384  1.00  0.66           H  
ATOM   1316  HE1 PHE A  83      22.384   5.659 -16.949  1.00  0.66           H  
ATOM   1317  HE2 PHE A  83      26.181   5.433 -15.045  1.00  0.66           H  
ATOM   1318  HZ  PHE A  83      24.736   6.326 -16.781  1.00  0.66           H  
ATOM   1319  N   TYR A  84      24.655   0.534 -13.663  1.00  0.66           N  
ATOM   1320  CA  TYR A  84      25.705  -0.206 -14.354  1.00  0.66           C  
ATOM   1321  C   TYR A  84      25.171  -1.492 -14.948  1.00  0.66           C  
ATOM   1322  O   TYR A  84      25.411  -1.792 -16.123  1.00  0.66           O  
ATOM   1323  CB  TYR A  84      26.836  -0.572 -13.413  1.00  0.66           C  
ATOM   1324  CG  TYR A  84      27.912  -1.421 -14.064  1.00  0.66           C  
ATOM   1325  CD1 TYR A  84      28.857  -0.842 -14.901  1.00  0.66           C  
ATOM   1326  CD2 TYR A  84      27.961  -2.784 -13.811  1.00  0.66           C  
ATOM   1327  CE1 TYR A  84      29.838  -1.616 -15.479  1.00  0.66           C  
ATOM   1328  CE2 TYR A  84      28.945  -3.561 -14.392  1.00  0.66           C  
ATOM   1329  CZ  TYR A  84      29.881  -2.978 -15.225  1.00  0.66           C  
ATOM   1330  OH  TYR A  84      30.866  -3.748 -15.802  1.00  0.66           O  
ATOM   1331  H   TYR A  84      24.790   0.827 -12.697  1.00  0.66           H  
ATOM   1332  HA  TYR A  84      26.095   0.410 -15.161  1.00  0.66           H  
ATOM   1333 1HB  TYR A  84      27.271   0.282 -13.034  1.00  0.66           H  
ATOM   1334 2HB  TYR A  84      26.437  -1.122 -12.568  1.00  0.66           H  
ATOM   1335  HD1 TYR A  84      28.821   0.211 -15.102  1.00  0.66           H  
ATOM   1336  HD2 TYR A  84      27.221  -3.244 -13.151  1.00  0.66           H  
ATOM   1337  HE1 TYR A  84      30.570  -1.169 -16.134  1.00  0.66           H  
ATOM   1338  HE2 TYR A  84      28.981  -4.632 -14.194  1.00  0.66           H  
ATOM   1339  HH  TYR A  84      30.797  -4.649 -15.479  1.00  0.66           H  
ATOM   1340  N   SER A  85      24.453  -2.265 -14.130  1.00  0.66           N  
ATOM   1341  CA  SER A  85      23.928  -3.543 -14.576  1.00  0.66           C  
ATOM   1342  C   SER A  85      22.997  -3.352 -15.770  1.00  0.66           C  
ATOM   1343  O   SER A  85      23.045  -4.127 -16.732  1.00  0.66           O  
ATOM   1344  CB  SER A  85      23.179  -4.215 -13.439  1.00  0.66           C  
ATOM   1345  OG  SER A  85      24.051  -4.543 -12.386  1.00  0.66           O  
ATOM   1346  H   SER A  85      24.285  -1.965 -13.167  1.00  0.66           H  
ATOM   1347  HA  SER A  85      24.763  -4.172 -14.883  1.00  0.66           H  
ATOM   1348 1HB  SER A  85      22.398  -3.550 -13.075  1.00  0.66           H  
ATOM   1349 2HB  SER A  85      22.695  -5.115 -13.809  1.00  0.66           H  
ATOM   1350  HG  SER A  85      24.325  -3.690 -11.996  1.00  0.66           H  
ATOM   1351  N   ASP A  86      22.179  -2.305 -15.730  1.00  0.67           N  
ATOM   1352  CA  ASP A  86      21.258  -2.030 -16.812  1.00  0.67           C  
ATOM   1353  C   ASP A  86      21.995  -1.605 -18.075  1.00  0.67           C  
ATOM   1354  O   ASP A  86      21.633  -2.038 -19.172  1.00  0.67           O  
ATOM   1355  CB  ASP A  86      20.289  -0.949 -16.391  1.00  0.67           C  
ATOM   1356  CG  ASP A  86      19.322  -1.422 -15.340  1.00  0.67           C  
ATOM   1357  OD1 ASP A  86      19.222  -2.614 -15.097  1.00  0.67           O  
ATOM   1358  OD2 ASP A  86      18.635  -0.589 -14.803  1.00  0.67           O  
ATOM   1359  H   ASP A  86      22.177  -1.704 -14.907  1.00  0.67           H  
ATOM   1360  HA  ASP A  86      20.697  -2.935 -17.027  1.00  0.67           H  
ATOM   1361 1HB  ASP A  86      20.848  -0.103 -15.993  1.00  0.67           H  
ATOM   1362 2HB  ASP A  86      19.730  -0.597 -17.260  1.00  0.67           H  
ATOM   1363  N   LEU A  87      23.058  -0.803 -17.933  1.00  0.69           N  
ATOM   1364  CA  LEU A  87      23.799  -0.373 -19.109  1.00  0.69           C  
ATOM   1365  C   LEU A  87      24.394  -1.605 -19.763  1.00  0.69           C  
ATOM   1366  O   LEU A  87      24.368  -1.762 -20.985  1.00  0.69           O  
ATOM   1367  CB  LEU A  87      24.949   0.554 -18.725  1.00  0.69           C  
ATOM   1368  CG  LEU A  87      24.630   1.927 -18.175  1.00  0.69           C  
ATOM   1369  CD1 LEU A  87      25.928   2.546 -17.687  1.00  0.69           C  
ATOM   1370  CD2 LEU A  87      24.033   2.761 -19.229  1.00  0.69           C  
ATOM   1371  H   LEU A  87      23.320  -0.468 -17.006  1.00  0.69           H  
ATOM   1372  HA  LEU A  87      23.129   0.123 -19.807  1.00  0.69           H  
ATOM   1373 1HB  LEU A  87      25.578   0.046 -17.994  1.00  0.69           H  
ATOM   1374 2HB  LEU A  87      25.527   0.723 -19.622  1.00  0.69           H  
ATOM   1375  HG  LEU A  87      23.944   1.847 -17.348  1.00  0.69           H  
ATOM   1376 1HD1 LEU A  87      25.729   3.512 -17.290  1.00  0.69           H  
ATOM   1377 2HD1 LEU A  87      26.359   1.922 -16.912  1.00  0.69           H  
ATOM   1378 3HD1 LEU A  87      26.629   2.629 -18.515  1.00  0.69           H  
ATOM   1379 1HD2 LEU A  87      23.816   3.757 -18.840  1.00  0.69           H  
ATOM   1380 2HD2 LEU A  87      24.746   2.829 -20.027  1.00  0.69           H  
ATOM   1381 3HD2 LEU A  87      23.121   2.302 -19.592  1.00  0.69           H  
ATOM   1382  N   LYS A  88      24.909  -2.515 -18.932  1.00  0.72           N  
ATOM   1383  CA  LYS A  88      25.484  -3.740 -19.445  1.00  0.72           C  
ATOM   1384  C   LYS A  88      24.410  -4.541 -20.171  1.00  0.72           C  
ATOM   1385  O   LYS A  88      24.666  -5.064 -21.251  1.00  0.72           O  
ATOM   1386  CB  LYS A  88      26.139  -4.560 -18.337  1.00  0.72           C  
ATOM   1387  CG  LYS A  88      26.823  -5.833 -18.832  1.00  0.72           C  
ATOM   1388  CD  LYS A  88      27.522  -6.578 -17.700  1.00  0.72           C  
ATOM   1389  CE  LYS A  88      28.163  -7.865 -18.213  1.00  0.72           C  
ATOM   1390  NZ  LYS A  88      28.835  -8.628 -17.126  1.00  0.72           N  
ATOM   1391  H   LYS A  88      24.918  -2.336 -17.927  1.00  0.72           H  
ATOM   1392  HA  LYS A  88      26.257  -3.482 -20.170  1.00  0.72           H  
ATOM   1393 1HB  LYS A  88      26.880  -3.947 -17.818  1.00  0.72           H  
ATOM   1394 2HB  LYS A  88      25.386  -4.844 -17.603  1.00  0.72           H  
ATOM   1395 1HG  LYS A  88      26.074  -6.488 -19.279  1.00  0.72           H  
ATOM   1396 2HG  LYS A  88      27.556  -5.578 -19.602  1.00  0.72           H  
ATOM   1397 1HD  LYS A  88      28.293  -5.937 -17.264  1.00  0.72           H  
ATOM   1398 2HD  LYS A  88      26.796  -6.823 -16.924  1.00  0.72           H  
ATOM   1399 1HE  LYS A  88      27.391  -8.491 -18.659  1.00  0.72           H  
ATOM   1400 2HE  LYS A  88      28.899  -7.614 -18.978  1.00  0.72           H  
ATOM   1401 1HZ  LYS A  88      29.243  -9.469 -17.509  1.00  0.72           H  
ATOM   1402 2HZ  LYS A  88      29.560  -8.061 -16.713  1.00  0.72           H  
ATOM   1403 3HZ  LYS A  88      28.157  -8.876 -16.419  1.00  0.72           H  
ATOM   1404  N   GLY A  89      23.207  -4.632 -19.586  1.00  0.75           N  
ATOM   1405  CA  GLY A  89      22.097  -5.363 -20.195  1.00  0.75           C  
ATOM   1406  C   GLY A  89      21.733  -4.809 -21.577  1.00  0.75           C  
ATOM   1407  O   GLY A  89      21.416  -5.574 -22.491  1.00  0.75           O  
ATOM   1408  H   GLY A  89      23.064  -4.201 -18.672  1.00  0.75           H  
ATOM   1409 1HA  GLY A  89      22.358  -6.417 -20.274  1.00  0.75           H  
ATOM   1410 2HA  GLY A  89      21.232  -5.293 -19.536  1.00  0.75           H  
ATOM   1411  N   ILE A  90      21.811  -3.484 -21.730  1.00  0.80           N  
ATOM   1412  CA  ILE A  90      21.553  -2.801 -22.999  1.00  0.80           C  
ATOM   1413  C   ILE A  90      22.607  -3.174 -24.035  1.00  0.80           C  
ATOM   1414  O   ILE A  90      22.300  -3.395 -25.210  1.00  0.80           O  
ATOM   1415  CB  ILE A  90      21.514  -1.260 -22.818  1.00  0.80           C  
ATOM   1416  CG1 ILE A  90      20.262  -0.849 -21.991  1.00  0.80           C  
ATOM   1417  CG2 ILE A  90      21.575  -0.537 -24.169  1.00  0.80           C  
ATOM   1418  CD1 ILE A  90      20.267   0.609 -21.521  1.00  0.80           C  
ATOM   1419  H   ILE A  90      22.037  -2.924 -20.907  1.00  0.80           H  
ATOM   1420  HA  ILE A  90      20.582  -3.122 -23.369  1.00  0.80           H  
ATOM   1421  HB  ILE A  90      22.379  -0.959 -22.237  1.00  0.80           H  
ATOM   1422 1HG1 ILE A  90      19.376  -1.010 -22.598  1.00  0.80           H  
ATOM   1423 2HG1 ILE A  90      20.200  -1.492 -21.116  1.00  0.80           H  
ATOM   1424 1HG2 ILE A  90      21.575   0.538 -24.006  1.00  0.80           H  
ATOM   1425 2HG2 ILE A  90      22.489  -0.822 -24.694  1.00  0.80           H  
ATOM   1426 3HG2 ILE A  90      20.710  -0.808 -24.771  1.00  0.80           H  
ATOM   1427 1HD1 ILE A  90      19.362   0.813 -20.951  1.00  0.80           H  
ATOM   1428 2HD1 ILE A  90      21.137   0.786 -20.897  1.00  0.80           H  
ATOM   1429 3HD1 ILE A  90      20.302   1.259 -22.386  1.00  0.80           H  
ATOM   1430  N   CYS A  91      23.853  -3.208 -23.586  1.00  0.87           N  
ATOM   1431  CA  CYS A  91      25.017  -3.523 -24.413  1.00  0.87           C  
ATOM   1432  C   CYS A  91      25.171  -5.019 -24.699  1.00  0.87           C  
ATOM   1433  O   CYS A  91      25.708  -5.392 -25.752  1.00  0.87           O  
ATOM   1434  CB  CYS A  91      26.266  -3.063 -23.693  1.00  0.87           C  
ATOM   1435  SG  CYS A  91      26.439  -1.290 -23.536  1.00  0.87           S  
ATOM   1436  H   CYS A  91      24.013  -2.975 -22.610  1.00  0.87           H  
ATOM   1437  HA  CYS A  91      24.910  -2.996 -25.353  1.00  0.87           H  
ATOM   1438 1HB  CYS A  91      26.265  -3.475 -22.687  1.00  0.87           H  
ATOM   1439 2HB  CYS A  91      27.146  -3.458 -24.193  1.00  0.87           H  
ATOM   1440  N   HIS A  92      24.698  -5.855 -23.791  1.00  0.93           N  
ATOM   1441  CA  HIS A  92      24.821  -7.309 -23.817  1.00  0.93           C  
ATOM   1442  C   HIS A  92      26.138  -7.856 -24.422  1.00  0.93           C  
ATOM   1443  O   HIS A  92      27.178  -7.834 -23.754  1.00  0.93           O  
ATOM   1444  CB  HIS A  92      23.547  -7.931 -24.438  1.00  0.93           C  
ATOM   1445  CG  HIS A  92      23.156  -7.477 -25.839  1.00  0.93           C  
ATOM   1446  ND1 HIS A  92      23.692  -8.023 -26.983  1.00  0.93           N  
ATOM   1447  CD2 HIS A  92      22.269  -6.541 -26.247  1.00  0.93           C  
ATOM   1448  CE1 HIS A  92      23.154  -7.433 -28.045  1.00  0.93           C  
ATOM   1449  NE2 HIS A  92      22.288  -6.532 -27.623  1.00  0.93           N  
ATOM   1450  H   HIS A  92      24.268  -5.450 -22.965  1.00  0.93           H  
ATOM   1451  HA  HIS A  92      24.820  -7.648 -22.781  1.00  0.93           H  
ATOM   1452 1HB  HIS A  92      23.656  -9.014 -24.455  1.00  0.93           H  
ATOM   1453 2HB  HIS A  92      22.704  -7.707 -23.781  1.00  0.93           H  
ATOM   1454  HD2 HIS A  92      21.656  -5.912 -25.599  1.00  0.93           H  
ATOM   1455  HE1 HIS A  92      23.387  -7.655 -29.085  1.00  0.93           H  
ATOM   1456  HE2 HIS A  92      21.726  -5.927 -28.208  1.00  0.93           H  
ATOM   1457  N   GLY A  93      26.102  -8.407 -25.636  1.00  0.99           N  
ATOM   1458  CA  GLY A  93      27.284  -9.014 -26.248  1.00  0.99           C  
ATOM   1459  C   GLY A  93      28.166  -8.042 -27.039  1.00  0.99           C  
ATOM   1460  O   GLY A  93      29.154  -8.454 -27.652  1.00  0.99           O  
ATOM   1461  H   GLY A  93      25.238  -8.390 -26.162  1.00  0.99           H  
ATOM   1462 1HA  GLY A  93      27.883  -9.484 -25.469  1.00  0.99           H  
ATOM   1463 2HA  GLY A  93      26.958  -9.815 -26.910  1.00  0.99           H  
ATOM   1464  N   ASN A  94      27.813  -6.764 -27.056  1.00  1.03           N  
ATOM   1465  CA  ASN A  94      28.574  -5.784 -27.820  1.00  1.03           C  
ATOM   1466  C   ASN A  94      29.763  -5.239 -27.023  1.00  1.03           C  
ATOM   1467  O   ASN A  94      29.600  -4.452 -26.088  1.00  1.03           O  
ATOM   1468  CB  ASN A  94      27.650  -4.683 -28.320  1.00  1.03           C  
ATOM   1469  CG  ASN A  94      28.337  -3.648 -29.188  1.00  1.03           C  
ATOM   1470  OD1 ASN A  94      29.470  -3.214 -28.917  1.00  1.03           O  
ATOM   1471  ND2 ASN A  94      27.669  -3.266 -30.252  1.00  1.03           N  
ATOM   1472  H   ASN A  94      26.993  -6.458 -26.534  1.00  1.03           H  
ATOM   1473  HA  ASN A  94      28.986  -6.285 -28.697  1.00  1.03           H  
ATOM   1474 1HB  ASN A  94      26.837  -5.134 -28.888  1.00  1.03           H  
ATOM   1475 2HB  ASN A  94      27.198  -4.183 -27.467  1.00  1.03           H  
ATOM   1476 1HD2 ASN A  94      28.067  -2.607 -30.892  1.00  1.03           H  
ATOM   1477 2HD2 ASN A  94      26.763  -3.652 -30.435  1.00  1.03           H  
ATOM   1478  N   GLY A  95      30.965  -5.661 -27.419  1.00  1.05           N  
ATOM   1479  CA  GLY A  95      32.217  -5.319 -26.740  1.00  1.05           C  
ATOM   1480  C   GLY A  95      32.445  -3.816 -26.592  1.00  1.05           C  
ATOM   1481  O   GLY A  95      32.714  -3.333 -25.487  1.00  1.05           O  
ATOM   1482  H   GLY A  95      30.998  -6.293 -28.208  1.00  1.05           H  
ATOM   1483 1HA  GLY A  95      32.221  -5.782 -25.753  1.00  1.05           H  
ATOM   1484 2HA  GLY A  95      33.048  -5.759 -27.292  1.00  1.05           H  
ATOM   1485  N   SER A  96      32.348  -3.077 -27.700  1.00  1.04           N  
ATOM   1486  CA  SER A  96      32.567  -1.634 -27.664  1.00  1.04           C  
ATOM   1487  C   SER A  96      31.562  -0.960 -26.742  1.00  1.04           C  
ATOM   1488  O   SER A  96      31.910  -0.044 -25.990  1.00  1.04           O  
ATOM   1489  CB  SER A  96      32.452  -1.048 -29.058  1.00  1.04           C  
ATOM   1490  OG  SER A  96      33.486  -1.509 -29.888  1.00  1.04           O  
ATOM   1491  H   SER A  96      32.112  -3.525 -28.574  1.00  1.04           H  
ATOM   1492  HA  SER A  96      33.569  -1.444 -27.279  1.00  1.04           H  
ATOM   1493 1HB  SER A  96      31.487  -1.327 -29.484  1.00  1.04           H  
ATOM   1494 2HB  SER A  96      32.480   0.039 -28.999  1.00  1.04           H  
ATOM   1495  HG  SER A  96      33.329  -1.114 -30.750  1.00  1.04           H  
ATOM   1496  N   CYS A  97      30.318  -1.427 -26.780  1.00  1.00           N  
ATOM   1497  CA  CYS A  97      29.289  -0.855 -25.933  1.00  1.00           C  
ATOM   1498  C   CYS A  97      29.631  -1.124 -24.479  1.00  1.00           C  
ATOM   1499  O   CYS A  97      29.480  -0.238 -23.646  1.00  1.00           O  
ATOM   1500  CB  CYS A  97      27.929  -1.429 -26.252  1.00  1.00           C  
ATOM   1501  SG  CYS A  97      26.513  -0.601 -25.442  1.00  1.00           S  
ATOM   1502  H   CYS A  97      30.082  -2.187 -27.415  1.00  1.00           H  
ATOM   1503  HA  CYS A  97      29.255   0.220 -26.095  1.00  1.00           H  
ATOM   1504 1HB  CYS A  97      27.773  -1.413 -27.301  1.00  1.00           H  
ATOM   1505 2HB  CYS A  97      27.925  -2.464 -25.976  1.00  1.00           H  
ATOM   1506  N   ASN A  98      30.090  -2.338 -24.155  1.00  0.96           N  
ATOM   1507  CA  ASN A  98      30.441  -2.649 -22.774  1.00  0.96           C  
ATOM   1508  C   ASN A  98      31.596  -1.774 -22.286  1.00  0.96           C  
ATOM   1509  O   ASN A  98      31.593  -1.300 -21.142  1.00  0.96           O  
ATOM   1510  CB  ASN A  98      30.781  -4.130 -22.654  1.00  0.96           C  
ATOM   1511  CG  ASN A  98      29.551  -4.998 -22.659  1.00  0.96           C  
ATOM   1512  OD1 ASN A  98      28.500  -4.550 -22.209  1.00  0.96           O  
ATOM   1513  ND2 ASN A  98      29.651  -6.195 -23.169  1.00  0.96           N  
ATOM   1514  H   ASN A  98      30.174  -3.056 -24.875  1.00  0.96           H  
ATOM   1515  HA  ASN A  98      29.576  -2.438 -22.145  1.00  0.96           H  
ATOM   1516 1HB  ASN A  98      31.418  -4.422 -23.488  1.00  0.96           H  
ATOM   1517 2HB  ASN A  98      31.339  -4.305 -21.736  1.00  0.96           H  
ATOM   1518 1HD2 ASN A  98      28.827  -6.797 -23.221  1.00  0.96           H  
ATOM   1519 2HD2 ASN A  98      30.523  -6.519 -23.528  1.00  0.96           H  
ATOM   1520  N   ALA A  99      32.564  -1.494 -23.167  1.00  0.92           N  
ATOM   1521  CA  ALA A  99      33.668  -0.615 -22.796  1.00  0.92           C  
ATOM   1522  C   ALA A  99      33.120   0.772 -22.461  1.00  0.92           C  
ATOM   1523  O   ALA A  99      33.530   1.418 -21.479  1.00  0.92           O  
ATOM   1524  CB  ALA A  99      34.673  -0.536 -23.931  1.00  0.92           C  
ATOM   1525  H   ALA A  99      32.541  -1.927 -24.092  1.00  0.92           H  
ATOM   1526  HA  ALA A  99      34.150  -1.019 -21.908  1.00  0.92           H  
ATOM   1527 1HB  ALA A  99      35.497   0.112 -23.644  1.00  0.92           H  
ATOM   1528 2HB  ALA A  99      35.049  -1.535 -24.148  1.00  0.92           H  
ATOM   1529 3HB  ALA A  99      34.187  -0.133 -24.817  1.00  0.92           H  
ATOM   1530  N   LEU A 100      32.155   1.208 -23.272  1.00  0.89           N  
ATOM   1531  CA  LEU A 100      31.489   2.477 -23.081  1.00  0.89           C  
ATOM   1532  C   LEU A 100      30.691   2.514 -21.797  1.00  0.89           C  
ATOM   1533  O   LEU A 100      30.775   3.486 -21.053  1.00  0.89           O  
ATOM   1534  CB  LEU A 100      30.555   2.790 -24.234  1.00  0.89           C  
ATOM   1535  CG  LEU A 100      29.790   4.028 -24.031  1.00  0.89           C  
ATOM   1536  CD1 LEU A 100      30.744   5.194 -23.937  1.00  0.89           C  
ATOM   1537  CD2 LEU A 100      28.773   4.152 -25.131  1.00  0.89           C  
ATOM   1538  H   LEU A 100      31.887   0.636 -24.075  1.00  0.89           H  
ATOM   1539  HA  LEU A 100      32.251   3.252 -23.036  1.00  0.89           H  
ATOM   1540 1HB  LEU A 100      31.136   2.879 -25.150  1.00  0.89           H  
ATOM   1541 2HB  LEU A 100      29.848   1.992 -24.355  1.00  0.89           H  
ATOM   1542  HG  LEU A 100      29.286   3.968 -23.089  1.00  0.89           H  
ATOM   1543 1HD1 LEU A 100      30.193   6.096 -23.751  1.00  0.89           H  
ATOM   1544 2HD1 LEU A 100      31.440   5.028 -23.115  1.00  0.89           H  
ATOM   1545 3HD1 LEU A 100      31.298   5.289 -24.871  1.00  0.89           H  
ATOM   1546 1HD2 LEU A 100      28.166   5.039 -24.985  1.00  0.89           H  
ATOM   1547 2HD2 LEU A 100      29.288   4.212 -26.088  1.00  0.89           H  
ATOM   1548 3HD2 LEU A 100      28.124   3.276 -25.119  1.00  0.89           H  
ATOM   1549  N   ALA A 101      29.891   1.478 -21.550  1.00  0.86           N  
ATOM   1550  CA  ALA A 101      29.043   1.409 -20.372  1.00  0.86           C  
ATOM   1551  C   ALA A 101      29.867   1.512 -19.109  1.00  0.86           C  
ATOM   1552  O   ALA A 101      29.500   2.220 -18.172  1.00  0.86           O  
ATOM   1553  CB  ALA A 101      28.284   0.100 -20.360  1.00  0.86           C  
ATOM   1554  H   ALA A 101      29.867   0.713 -22.214  1.00  0.86           H  
ATOM   1555  HA  ALA A 101      28.344   2.245 -20.400  1.00  0.86           H  
ATOM   1556 1HB  ALA A 101      27.660   0.049 -19.485  1.00  0.86           H  
ATOM   1557 2HB  ALA A 101      27.677   0.028 -21.251  1.00  0.86           H  
ATOM   1558 3HB  ALA A 101      28.993  -0.727 -20.338  1.00  0.86           H  
ATOM   1559  N   TRP A 102      31.027   0.851 -19.100  1.00  0.85           N  
ATOM   1560  CA  TRP A 102      31.908   0.938 -17.951  1.00  0.85           C  
ATOM   1561  C   TRP A 102      32.383   2.369 -17.786  1.00  0.85           C  
ATOM   1562  O   TRP A 102      32.322   2.928 -16.690  1.00  0.85           O  
ATOM   1563  CB  TRP A 102      33.103   0.000 -18.108  1.00  0.85           C  
ATOM   1564  CG  TRP A 102      34.048   0.011 -16.936  1.00  0.85           C  
ATOM   1565  CD1 TRP A 102      33.944  -0.744 -15.803  1.00  0.85           C  
ATOM   1566  CD2 TRP A 102      35.252   0.807 -16.777  1.00  0.85           C  
ATOM   1567  NE1 TRP A 102      34.996  -0.477 -14.957  1.00  0.85           N  
ATOM   1568  CE2 TRP A 102      35.807   0.466 -15.539  1.00  0.85           C  
ATOM   1569  CE3 TRP A 102      35.895   1.761 -17.576  1.00  0.85           C  
ATOM   1570  CZ2 TRP A 102      36.978   1.047 -15.075  1.00  0.85           C  
ATOM   1571  CZ3 TRP A 102      37.065   2.342 -17.114  1.00  0.85           C  
ATOM   1572  CH2 TRP A 102      37.596   1.993 -15.895  1.00  0.85           C  
ATOM   1573  H   TRP A 102      31.284   0.259 -19.892  1.00  0.85           H  
ATOM   1574  HA  TRP A 102      31.355   0.660 -17.063  1.00  0.85           H  
ATOM   1575 1HB  TRP A 102      32.741  -1.019 -18.254  1.00  0.85           H  
ATOM   1576 2HB  TRP A 102      33.662   0.274 -19.007  1.00  0.85           H  
ATOM   1577  HD1 TRP A 102      33.145  -1.458 -15.601  1.00  0.85           H  
ATOM   1578  HE1 TRP A 102      35.155  -0.911 -14.058  1.00  0.85           H  
ATOM   1579  HE3 TRP A 102      35.483   2.040 -18.546  1.00  0.85           H  
ATOM   1580  HZ2 TRP A 102      37.413   0.785 -14.111  1.00  0.85           H  
ATOM   1581  HZ3 TRP A 102      37.556   3.085 -17.745  1.00  0.85           H  
ATOM   1582  HH2 TRP A 102      38.518   2.471 -15.561  1.00  0.85           H  
ATOM   1583  N   THR A 103      32.816   2.985 -18.881  1.00  0.84           N  
ATOM   1584  CA  THR A 103      33.321   4.343 -18.825  1.00  0.84           C  
ATOM   1585  C   THR A 103      32.245   5.325 -18.342  1.00  0.84           C  
ATOM   1586  O   THR A 103      32.512   6.195 -17.506  1.00  0.84           O  
ATOM   1587  CB  THR A 103      33.824   4.773 -20.217  1.00  0.84           C  
ATOM   1588  OG1 THR A 103      34.889   3.895 -20.636  1.00  0.84           O  
ATOM   1589  CG2 THR A 103      34.322   6.197 -20.172  1.00  0.84           C  
ATOM   1590  H   THR A 103      32.839   2.486 -19.775  1.00  0.84           H  
ATOM   1591  HA  THR A 103      34.153   4.375 -18.123  1.00  0.84           H  
ATOM   1592  HB  THR A 103      33.011   4.705 -20.934  1.00  0.84           H  
ATOM   1593  HG1 THR A 103      34.515   3.001 -20.822  1.00  0.84           H  
ATOM   1594 1HG2 THR A 103      34.672   6.489 -21.161  1.00  0.84           H  
ATOM   1595 2HG2 THR A 103      33.509   6.855 -19.864  1.00  0.84           H  
ATOM   1596 3HG2 THR A 103      35.141   6.271 -19.459  1.00  0.84           H  
ATOM   1597  N   TYR A 104      31.034   5.173 -18.878  1.00  0.83           N  
ATOM   1598  CA  TYR A 104      29.889   6.028 -18.592  1.00  0.83           C  
ATOM   1599  C   TYR A 104      29.583   5.914 -17.093  1.00  0.83           C  
ATOM   1600  O   TYR A 104      29.440   6.919 -16.395  1.00  0.83           O  
ATOM   1601  CB  TYR A 104      28.733   5.572 -19.492  1.00  0.83           C  
ATOM   1602  CG  TYR A 104      27.539   6.467 -19.660  1.00  0.83           C  
ATOM   1603  CD1 TYR A 104      27.661   7.540 -20.538  1.00  0.83           C  
ATOM   1604  CD2 TYR A 104      26.340   6.221 -19.043  1.00  0.83           C  
ATOM   1605  CE1 TYR A 104      26.598   8.361 -20.787  1.00  0.83           C  
ATOM   1606  CE2 TYR A 104      25.262   7.052 -19.300  1.00  0.83           C  
ATOM   1607  CZ  TYR A 104      25.391   8.114 -20.164  1.00  0.83           C  
ATOM   1608  OH  TYR A 104      24.322   8.927 -20.416  1.00  0.83           O  
ATOM   1609  H   TYR A 104      30.909   4.426 -19.551  1.00  0.83           H  
ATOM   1610  HA  TYR A 104      30.147   7.062 -18.817  1.00  0.83           H  
ATOM   1611 1HB  TYR A 104      29.134   5.387 -20.485  1.00  0.83           H  
ATOM   1612 2HB  TYR A 104      28.373   4.605 -19.127  1.00  0.83           H  
ATOM   1613  HD1 TYR A 104      28.613   7.726 -21.041  1.00  0.83           H  
ATOM   1614  HD2 TYR A 104      26.236   5.379 -18.375  1.00  0.83           H  
ATOM   1615  HE1 TYR A 104      26.706   9.197 -21.481  1.00  0.83           H  
ATOM   1616  HE2 TYR A 104      24.307   6.863 -18.830  1.00  0.83           H  
ATOM   1617  HH  TYR A 104      23.575   8.652 -19.873  1.00  0.83           H  
ATOM   1618  N   TYR A 105      29.561   4.676 -16.593  1.00  0.83           N  
ATOM   1619  CA  TYR A 105      29.385   4.396 -15.174  1.00  0.83           C  
ATOM   1620  C   TYR A 105      30.446   5.057 -14.327  1.00  0.83           C  
ATOM   1621  O   TYR A 105      30.124   5.671 -13.305  1.00  0.83           O  
ATOM   1622  CB  TYR A 105      29.363   2.903 -14.927  1.00  0.83           C  
ATOM   1623  CG  TYR A 105      29.421   2.485 -13.474  1.00  0.83           C  
ATOM   1624  CD1 TYR A 105      28.323   2.591 -12.633  1.00  0.83           C  
ATOM   1625  CD2 TYR A 105      30.589   1.918 -13.009  1.00  0.83           C  
ATOM   1626  CE1 TYR A 105      28.415   2.118 -11.317  1.00  0.83           C  
ATOM   1627  CE2 TYR A 105      30.678   1.459 -11.713  1.00  0.83           C  
ATOM   1628  CZ  TYR A 105      29.595   1.547 -10.865  1.00  0.83           C  
ATOM   1629  OH  TYR A 105      29.710   1.059  -9.561  1.00  0.83           O  
ATOM   1630  H   TYR A 105      29.672   3.882 -17.221  1.00  0.83           H  
ATOM   1631  HA  TYR A 105      28.425   4.795 -14.866  1.00  0.83           H  
ATOM   1632 1HB  TYR A 105      28.453   2.490 -15.363  1.00  0.83           H  
ATOM   1633 2HB  TYR A 105      30.197   2.439 -15.441  1.00  0.83           H  
ATOM   1634  HD1 TYR A 105      27.392   3.023 -12.995  1.00  0.83           H  
ATOM   1635  HD2 TYR A 105      31.444   1.830 -13.682  1.00  0.83           H  
ATOM   1636  HE1 TYR A 105      27.572   2.179 -10.655  1.00  0.83           H  
ATOM   1637  HE2 TYR A 105      31.605   1.010 -11.361  1.00  0.83           H  
ATOM   1638  HH  TYR A 105      28.821   0.798  -9.184  1.00  0.83           H  
ATOM   1639  N   GLN A 106      31.717   4.911 -14.699  1.00  0.85           N  
ATOM   1640  CA  GLN A 106      32.768   5.505 -13.896  1.00  0.85           C  
ATOM   1641  C   GLN A 106      32.603   7.021 -13.856  1.00  0.85           C  
ATOM   1642  O   GLN A 106      32.823   7.640 -12.811  1.00  0.85           O  
ATOM   1643  CB  GLN A 106      34.149   5.141 -14.447  1.00  0.85           C  
ATOM   1644  CG  GLN A 106      34.540   3.672 -14.301  1.00  0.85           C  
ATOM   1645  CD  GLN A 106      34.732   3.223 -12.873  1.00  0.85           C  
ATOM   1646  OE1 GLN A 106      35.421   3.881 -12.088  1.00  0.85           O  
ATOM   1647  NE2 GLN A 106      34.139   2.091 -12.520  1.00  0.85           N  
ATOM   1648  H   GLN A 106      31.948   4.372 -15.537  1.00  0.85           H  
ATOM   1649  HA  GLN A 106      32.685   5.122 -12.880  1.00  0.85           H  
ATOM   1650 1HB  GLN A 106      34.181   5.383 -15.511  1.00  0.85           H  
ATOM   1651 2HB  GLN A 106      34.909   5.743 -13.954  1.00  0.85           H  
ATOM   1652 1HG  GLN A 106      33.763   3.056 -14.736  1.00  0.85           H  
ATOM   1653 2HG  GLN A 106      35.460   3.528 -14.830  1.00  0.85           H  
ATOM   1654 1HE2 GLN A 106      34.237   1.742 -11.588  1.00  0.85           H  
ATOM   1655 2HE2 GLN A 106      33.596   1.586 -13.194  1.00  0.85           H  
ATOM   1656  N   ALA A 107      32.172   7.627 -14.972  1.00  0.87           N  
ATOM   1657  CA  ALA A 107      31.942   9.061 -14.964  1.00  0.87           C  
ATOM   1658  C   ALA A 107      30.856   9.394 -13.956  1.00  0.87           C  
ATOM   1659  O   ALA A 107      30.985  10.354 -13.201  1.00  0.87           O  
ATOM   1660  CB  ALA A 107      31.541   9.552 -16.340  1.00  0.87           C  
ATOM   1661  H   ALA A 107      32.031   7.089 -15.829  1.00  0.87           H  
ATOM   1662  HA  ALA A 107      32.863   9.555 -14.661  1.00  0.87           H  
ATOM   1663 1HB  ALA A 107      31.390  10.624 -16.309  1.00  0.87           H  
ATOM   1664 2HB  ALA A 107      32.327   9.314 -17.052  1.00  0.87           H  
ATOM   1665 3HB  ALA A 107      30.620   9.069 -16.645  1.00  0.87           H  
ATOM   1666  N   VAL A 108      29.814   8.568 -13.895  1.00  0.93           N  
ATOM   1667  CA  VAL A 108      28.736   8.789 -12.943  1.00  0.93           C  
ATOM   1668  C   VAL A 108      29.239   8.649 -11.516  1.00  0.93           C  
ATOM   1669  O   VAL A 108      28.981   9.502 -10.667  1.00  0.93           O  
ATOM   1670  CB  VAL A 108      27.546   7.857 -13.246  1.00  0.93           C  
ATOM   1671  CG1 VAL A 108      26.507   7.918 -12.140  1.00  0.93           C  
ATOM   1672  CG2 VAL A 108      26.917   8.328 -14.575  1.00  0.93           C  
ATOM   1673  H   VAL A 108      29.754   7.790 -14.557  1.00  0.93           H  
ATOM   1674  HA  VAL A 108      28.382   9.803 -13.064  1.00  0.93           H  
ATOM   1675  HB  VAL A 108      27.891   6.832 -13.329  1.00  0.93           H  
ATOM   1676 1HG1 VAL A 108      25.674   7.256 -12.388  1.00  0.93           H  
ATOM   1677 2HG1 VAL A 108      26.951   7.594 -11.195  1.00  0.93           H  
ATOM   1678 3HG1 VAL A 108      26.139   8.935 -12.037  1.00  0.93           H  
ATOM   1679 1HG2 VAL A 108      26.079   7.711 -14.829  1.00  0.93           H  
ATOM   1680 2HG2 VAL A 108      26.578   9.354 -14.468  1.00  0.93           H  
ATOM   1681 3HG2 VAL A 108      27.658   8.276 -15.367  1.00  0.93           H  
ATOM   1682  N   ARG A 109      30.054   7.640 -11.256  1.00  1.03           N  
ATOM   1683  CA  ARG A 109      30.600   7.476  -9.916  1.00  1.03           C  
ATOM   1684  C   ARG A 109      31.453   8.689  -9.502  1.00  1.03           C  
ATOM   1685  O   ARG A 109      31.477   9.065  -8.329  1.00  1.03           O  
ATOM   1686  CB  ARG A 109      31.430   6.203  -9.829  1.00  1.03           C  
ATOM   1687  CG  ARG A 109      30.613   4.913  -9.917  1.00  1.03           C  
ATOM   1688  CD  ARG A 109      29.715   4.746  -8.731  1.00  1.03           C  
ATOM   1689  NE  ARG A 109      30.464   4.503  -7.497  1.00  1.03           N  
ATOM   1690  CZ  ARG A 109      29.990   4.711  -6.245  1.00  1.03           C  
ATOM   1691  NH1 ARG A 109      28.770   5.177  -6.057  1.00  1.03           N  
ATOM   1692  NH2 ARG A 109      30.765   4.450  -5.197  1.00  1.03           N  
ATOM   1693  H   ARG A 109      30.260   6.962 -11.988  1.00  1.03           H  
ATOM   1694  HA  ARG A 109      29.764   7.386  -9.220  1.00  1.03           H  
ATOM   1695 1HB  ARG A 109      32.158   6.190 -10.639  1.00  1.03           H  
ATOM   1696 2HB  ARG A 109      31.980   6.189  -8.892  1.00  1.03           H  
ATOM   1697 1HG  ARG A 109      29.992   4.942 -10.814  1.00  1.03           H  
ATOM   1698 2HG  ARG A 109      31.284   4.057  -9.971  1.00  1.03           H  
ATOM   1699 1HD  ARG A 109      29.129   5.653  -8.601  1.00  1.03           H  
ATOM   1700 2HD  ARG A 109      29.045   3.905  -8.892  1.00  1.03           H  
ATOM   1701  HE  ARG A 109      31.404   4.149  -7.588  1.00  1.03           H  
ATOM   1702 1HH1 ARG A 109      28.154   5.399  -6.867  1.00  1.03           H  
ATOM   1703 2HH1 ARG A 109      28.434   5.348  -5.126  1.00  1.03           H  
ATOM   1704 1HH2 ARG A 109      31.702   4.098  -5.337  1.00  1.03           H  
ATOM   1705 2HH2 ARG A 109      30.420   4.609  -4.262  1.00  1.03           H  
ATOM   1706  N   LYS A 110      32.147   9.302 -10.464  1.00  1.19           N  
ATOM   1707  CA  LYS A 110      32.991  10.464 -10.202  1.00  1.19           C  
ATOM   1708  C   LYS A 110      32.235  11.808 -10.130  1.00  1.19           C  
ATOM   1709  O   LYS A 110      32.572  12.664  -9.307  1.00  1.19           O  
ATOM   1710  CB  LYS A 110      34.084  10.549 -11.267  1.00  1.19           C  
ATOM   1711  CG  LYS A 110      35.100  11.660 -11.054  1.00  1.19           C  
ATOM   1712  CD  LYS A 110      36.255  11.542 -12.044  1.00  1.19           C  
ATOM   1713  CE  LYS A 110      37.293  12.634 -11.824  1.00  1.19           C  
ATOM   1714  NZ  LYS A 110      38.452  12.497 -12.755  1.00  1.19           N  
ATOM   1715  H   LYS A 110      32.118   8.921 -11.410  1.00  1.19           H  
ATOM   1716  HA  LYS A 110      33.472  10.312  -9.237  1.00  1.19           H  
ATOM   1717 1HB  LYS A 110      34.613   9.599 -11.323  1.00  1.19           H  
ATOM   1718 2HB  LYS A 110      33.613  10.712 -12.240  1.00  1.19           H  
ATOM   1719 1HG  LYS A 110      34.606  12.621 -11.189  1.00  1.19           H  
ATOM   1720 2HG  LYS A 110      35.489  11.611 -10.040  1.00  1.19           H  
ATOM   1721 1HD  LYS A 110      36.732  10.569 -11.929  1.00  1.19           H  
ATOM   1722 2HD  LYS A 110      35.868  11.613 -13.058  1.00  1.19           H  
ATOM   1723 1HE  LYS A 110      36.828  13.605 -11.981  1.00  1.19           H  
ATOM   1724 2HE  LYS A 110      37.656  12.579 -10.798  1.00  1.19           H  
ATOM   1725 1HZ  LYS A 110      39.117  13.237 -12.577  1.00  1.19           H  
ATOM   1726 2HZ  LYS A 110      38.898  11.602 -12.607  1.00  1.19           H  
ATOM   1727 3HZ  LYS A 110      38.130  12.557 -13.709  1.00  1.19           H  
ATOM   1728  N   PHE A 111      31.236  12.009 -10.998  1.00  1.42           N  
ATOM   1729  CA  PHE A 111      30.549  13.300 -11.101  1.00  1.42           C  
ATOM   1730  C   PHE A 111      29.066  13.333 -10.688  1.00  1.42           C  
ATOM   1731  O   PHE A 111      28.498  14.416 -10.538  1.00  1.42           O  
ATOM   1732  CB  PHE A 111      30.615  13.770 -12.549  1.00  1.42           C  
ATOM   1733  CG  PHE A 111      31.994  13.897 -13.087  1.00  1.42           C  
ATOM   1734  CD1 PHE A 111      32.409  13.061 -14.107  1.00  1.42           C  
ATOM   1735  CD2 PHE A 111      32.883  14.829 -12.585  1.00  1.42           C  
ATOM   1736  CE1 PHE A 111      33.674  13.147 -14.622  1.00  1.42           C  
ATOM   1737  CE2 PHE A 111      34.159  14.925 -13.099  1.00  1.42           C  
ATOM   1738  CZ  PHE A 111      34.555  14.082 -14.121  1.00  1.42           C  
ATOM   1739  H   PHE A 111      30.993  11.269 -11.648  1.00  1.42           H  
ATOM   1740  HA  PHE A 111      31.085  14.011 -10.475  1.00  1.42           H  
ATOM   1741 1HB  PHE A 111      30.095  13.056 -13.160  1.00  1.42           H  
ATOM   1742 2HB  PHE A 111      30.106  14.725 -12.658  1.00  1.42           H  
ATOM   1743  HD1 PHE A 111      31.712  12.327 -14.499  1.00  1.42           H  
ATOM   1744  HD2 PHE A 111      32.565  15.488 -11.776  1.00  1.42           H  
ATOM   1745  HE1 PHE A 111      33.981  12.478 -15.426  1.00  1.42           H  
ATOM   1746  HE2 PHE A 111      34.853  15.664 -12.699  1.00  1.42           H  
ATOM   1747  HZ  PHE A 111      35.560  14.157 -14.530  1.00  1.42           H  
ATOM   1748  N   GLY A 112      28.427  12.173 -10.544  1.00  1.72           N  
ATOM   1749  CA  GLY A 112      26.991  12.077 -10.269  1.00  1.72           C  
ATOM   1750  C   GLY A 112      26.487  12.713  -8.960  1.00  1.72           C  
ATOM   1751  O   GLY A 112      25.379  13.252  -8.945  1.00  1.72           O  
ATOM   1752  H   GLY A 112      28.925  11.299 -10.645  1.00  1.72           H  
ATOM   1753 1HA  GLY A 112      26.452  12.523 -11.104  1.00  1.72           H  
ATOM   1754 2HA  GLY A 112      26.723  11.021 -10.271  1.00  1.72           H  
ATOM   1755  N   SER A 113      27.288  12.639  -7.886  1.00  2.07           N  
ATOM   1756  CA  SER A 113      26.961  13.155  -6.541  1.00  2.07           C  
ATOM   1757  C   SER A 113      27.919  12.616  -5.470  1.00  2.07           C  
ATOM   1758  O   SER A 113      28.133  13.272  -4.453  1.00  2.07           O  
ATOM   1759  OXT SER A 113      28.185  11.412  -5.464  1.00  2.07           O  
ATOM   1760  CB  SER A 113      25.527  12.817  -6.109  1.00  2.07           C  
ATOM   1761  OG  SER A 113      25.310  13.205  -4.775  1.00  2.07           O  
ATOM   1762  H   SER A 113      28.181  12.187  -8.019  1.00  2.07           H  
ATOM   1763  HA  SER A 113      27.057  14.247  -6.566  1.00  2.07           H  
ATOM   1764 1HB  SER A 113      24.813  13.348  -6.717  1.00  2.07           H  
ATOM   1765 2HB  SER A 113      25.328  11.755  -6.226  1.00  2.07           H  
ATOM   1766  HG  SER A 113      25.349  14.165  -4.769  1.00  2.07           H  
TER    1767
ENDMDL

REMARK ID 488587 MODEL 2 2023-02-18_00000080_1_19
PFRMAT TS
TARGET 2023-02-18_00000080_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.542   0.365  -0.733  1.00  1.20           N  
ATOM      2  CA  GLU A   1       0.880   0.537  -0.468  1.00  1.20           C  
ATOM      3  C   GLU A   1       1.205   2.023  -0.566  1.00  1.20           C  
ATOM      4  O   GLU A   1       0.860   2.677  -1.554  1.00  1.20           O  
ATOM      5  CB  GLU A   1       1.699  -0.287  -1.470  1.00  1.20           C  
ATOM      6  CG  GLU A   1       3.194  -0.341  -1.218  1.00  1.20           C  
ATOM      7  CD  GLU A   1       3.921  -1.159  -2.278  1.00  1.20           C  
ATOM      8  OE1 GLU A   1       3.304  -1.499  -3.260  1.00  1.20           O  
ATOM      9  OE2 GLU A   1       5.076  -1.463  -2.094  1.00  1.20           O  
ATOM     10 1H   GLU A   1      -0.832  -0.557  -0.438  1.00  1.20           H  
ATOM     11 2H   GLU A   1      -1.063   1.062  -0.221  1.00  1.20           H  
ATOM     12 3H   GLU A   1      -0.714   0.473  -1.721  1.00  1.20           H  
ATOM     13  HA  GLU A   1       1.103   0.198   0.544  1.00  1.20           H  
ATOM     14 1HB  GLU A   1       1.330  -1.312  -1.480  1.00  1.20           H  
ATOM     15 2HB  GLU A   1       1.554   0.119  -2.471  1.00  1.20           H  
ATOM     16 1HG  GLU A   1       3.581   0.665  -1.192  1.00  1.20           H  
ATOM     17 2HG  GLU A   1       3.369  -0.785  -0.240  1.00  1.20           H  
ATOM     18  N   SER A   2       1.838   2.572   0.469  1.00  1.00           N  
ATOM     19  CA  SER A   2       2.144   4.003   0.473  1.00  1.00           C  
ATOM     20  C   SER A   2       3.178   4.385  -0.565  1.00  1.00           C  
ATOM     21  O   SER A   2       4.056   3.584  -0.889  1.00  1.00           O  
ATOM     22  CB  SER A   2       2.667   4.426   1.842  1.00  1.00           C  
ATOM     23  OG  SER A   2       3.965   3.866   2.137  1.00  1.00           O  
ATOM     24  H   SER A   2       2.107   2.002   1.260  1.00  1.00           H  
ATOM     25  HA  SER A   2       1.224   4.552   0.257  1.00  1.00           H  
ATOM     26 1HB  SER A   2       2.725   5.513   1.886  1.00  1.00           H  
ATOM     27 2HB  SER A   2       1.958   4.111   2.604  1.00  1.00           H  
ATOM     28  HG  SER A   2       4.122   4.069   3.077  1.00  1.00           H  
ATOM     29  N   ILE A   3       3.162   5.659  -0.975  1.00  0.84           N  
ATOM     30  CA  ILE A   3       4.143   6.157  -1.932  1.00  0.84           C  
ATOM     31  C   ILE A   3       5.536   6.180  -1.343  1.00  0.84           C  
ATOM     32  O   ILE A   3       6.525   6.104  -2.069  1.00  0.84           O  
ATOM     33  CB  ILE A   3       3.742   7.549  -2.464  1.00  0.84           C  
ATOM     34  CG1 ILE A   3       3.715   8.600  -1.352  1.00  0.84           C  
ATOM     35  CG2 ILE A   3       2.409   7.454  -3.153  1.00  0.84           C  
ATOM     36  CD1 ILE A   3       3.515  10.012  -1.882  1.00  0.84           C  
ATOM     37  H   ILE A   3       2.426   6.273  -0.653  1.00  0.84           H  
ATOM     38  HA  ILE A   3       4.156   5.486  -2.784  1.00  0.84           H  
ATOM     39  HB  ILE A   3       4.481   7.883  -3.174  1.00  0.84           H  
ATOM     40 1HG1 ILE A   3       2.911   8.368  -0.657  1.00  0.84           H  
ATOM     41 2HG1 ILE A   3       4.656   8.584  -0.814  1.00  0.84           H  
ATOM     42 1HG2 ILE A   3       2.140   8.430  -3.548  1.00  0.84           H  
ATOM     43 2HG2 ILE A   3       2.478   6.731  -3.968  1.00  0.84           H  
ATOM     44 3HG2 ILE A   3       1.651   7.129  -2.442  1.00  0.84           H  
ATOM     45 1HD1 ILE A   3       3.507  10.717  -1.050  1.00  0.84           H  
ATOM     46 2HD1 ILE A   3       4.328  10.264  -2.563  1.00  0.84           H  
ATOM     47 3HD1 ILE A   3       2.567  10.071  -2.414  1.00  0.84           H  
ATOM     48  N   GLU A   4       5.618   6.234  -0.021  1.00  0.73           N  
ATOM     49  CA  GLU A   4       6.896   6.188   0.655  1.00  0.73           C  
ATOM     50  C   GLU A   4       7.501   4.803   0.472  1.00  0.73           C  
ATOM     51  O   GLU A   4       8.661   4.666   0.072  1.00  0.73           O  
ATOM     52  CB  GLU A   4       6.716   6.538   2.133  1.00  0.73           C  
ATOM     53  CG  GLU A   4       7.985   6.586   2.950  1.00  0.73           C  
ATOM     54  CD  GLU A   4       7.743   7.008   4.388  1.00  0.73           C  
ATOM     55  OE1 GLU A   4       6.611   7.240   4.759  1.00  0.73           O  
ATOM     56  OE2 GLU A   4       8.696   7.152   5.108  1.00  0.73           O  
ATOM     57  H   GLU A   4       4.770   6.298   0.518  1.00  0.73           H  
ATOM     58  HA  GLU A   4       7.565   6.908   0.200  1.00  0.73           H  
ATOM     59 1HB  GLU A   4       6.238   7.515   2.212  1.00  0.73           H  
ATOM     60 2HB  GLU A   4       6.049   5.811   2.596  1.00  0.73           H  
ATOM     61 1HG  GLU A   4       8.452   5.600   2.941  1.00  0.73           H  
ATOM     62 2HG  GLU A   4       8.676   7.290   2.481  1.00  0.73           H  
ATOM     63  N   SER A   5       6.693   3.760   0.703  1.00  0.65           N  
ATOM     64  CA  SER A   5       7.197   2.399   0.573  1.00  0.65           C  
ATOM     65  C   SER A   5       7.611   2.126  -0.864  1.00  0.65           C  
ATOM     66  O   SER A   5       8.679   1.565  -1.123  1.00  0.65           O  
ATOM     67  CB  SER A   5       6.116   1.409   0.951  1.00  0.65           C  
ATOM     68  OG  SER A   5       5.740   1.556   2.294  1.00  0.65           O  
ATOM     69  H   SER A   5       5.730   3.906   1.013  1.00  0.65           H  
ATOM     70  HA  SER A   5       8.066   2.279   1.223  1.00  0.65           H  
ATOM     71 1HB  SER A   5       5.248   1.558   0.312  1.00  0.65           H  
ATOM     72 2HB  SER A   5       6.478   0.398   0.777  1.00  0.65           H  
ATOM     73  HG  SER A   5       5.149   2.335   2.304  1.00  0.65           H  
ATOM     74  N   ILE A   6       6.787   2.593  -1.800  1.00  0.61           N  
ATOM     75  CA  ILE A   6       7.024   2.374  -3.215  1.00  0.61           C  
ATOM     76  C   ILE A   6       8.307   3.068  -3.654  1.00  0.61           C  
ATOM     77  O   ILE A   6       9.136   2.473  -4.347  1.00  0.61           O  
ATOM     78  CB  ILE A   6       5.850   2.898  -4.037  1.00  0.61           C  
ATOM     79  CG1 ILE A   6       4.616   2.088  -3.756  1.00  0.61           C  
ATOM     80  CG2 ILE A   6       6.183   2.767  -5.453  1.00  0.61           C  
ATOM     81  CD1 ILE A   6       3.338   2.710  -4.265  1.00  0.61           C  
ATOM     82  H   ILE A   6       5.929   3.066  -1.507  1.00  0.61           H  
ATOM     83  HA  ILE A   6       7.124   1.303  -3.388  1.00  0.61           H  
ATOM     84  HB  ILE A   6       5.653   3.936  -3.791  1.00  0.61           H  
ATOM     85 1HG1 ILE A   6       4.728   1.106  -4.219  1.00  0.61           H  
ATOM     86 2HG1 ILE A   6       4.534   1.956  -2.696  1.00  0.61           H  
ATOM     87 1HG2 ILE A   6       5.355   3.126  -6.050  1.00  0.61           H  
ATOM     88 2HG2 ILE A   6       7.071   3.353  -5.652  1.00  0.61           H  
ATOM     89 3HG2 ILE A   6       6.371   1.718  -5.687  1.00  0.61           H  
ATOM     90 1HD1 ILE A   6       2.501   2.056  -4.017  1.00  0.61           H  
ATOM     91 2HD1 ILE A   6       3.187   3.673  -3.795  1.00  0.61           H  
ATOM     92 3HD1 ILE A   6       3.399   2.839  -5.333  1.00  0.61           H  
ATOM     93  N   THR A   7       8.482   4.316  -3.224  1.00  0.59           N  
ATOM     94  CA  THR A   7       9.659   5.084  -3.561  1.00  0.59           C  
ATOM     95  C   THR A   7      10.910   4.382  -3.024  1.00  0.59           C  
ATOM     96  O   THR A   7      11.864   4.197  -3.776  1.00  0.59           O  
ATOM     97  CB  THR A   7       9.498   6.520  -3.018  1.00  0.59           C  
ATOM     98  OG1 THR A   7       8.358   7.086  -3.634  1.00  0.59           O  
ATOM     99  CG2 THR A   7      10.661   7.397  -3.321  1.00  0.59           C  
ATOM    100  H   THR A   7       7.764   4.771  -2.660  1.00  0.59           H  
ATOM    101  HA  THR A   7       9.740   5.138  -4.646  1.00  0.59           H  
ATOM    102  HB  THR A   7       9.347   6.482  -1.936  1.00  0.59           H  
ATOM    103  HG1 THR A   7       7.562   6.648  -3.260  1.00  0.59           H  
ATOM    104 1HG2 THR A   7      10.482   8.397  -2.920  1.00  0.59           H  
ATOM    105 2HG2 THR A   7      11.508   6.973  -2.849  1.00  0.59           H  
ATOM    106 3HG2 THR A   7      10.814   7.458  -4.397  1.00  0.59           H  
ATOM    107  N   ASP A   8      10.900   3.919  -1.759  1.00  0.59           N  
ATOM    108  CA  ASP A   8      12.074   3.200  -1.242  1.00  0.59           C  
ATOM    109  C   ASP A   8      12.351   1.930  -2.047  1.00  0.59           C  
ATOM    110  O   ASP A   8      13.512   1.594  -2.348  1.00  0.59           O  
ATOM    111  CB  ASP A   8      11.895   2.781   0.228  1.00  0.59           C  
ATOM    112  CG  ASP A   8      11.983   3.890   1.291  1.00  0.59           C  
ATOM    113  OD1 ASP A   8      12.405   4.981   0.993  1.00  0.59           O  
ATOM    114  OD2 ASP A   8      11.672   3.599   2.423  1.00  0.59           O  
ATOM    115  H   ASP A   8      10.088   4.082  -1.159  1.00  0.59           H  
ATOM    116  HA  ASP A   8      12.945   3.837  -1.331  1.00  0.59           H  
ATOM    117 1HB  ASP A   8      10.910   2.310   0.326  1.00  0.59           H  
ATOM    118 2HB  ASP A   8      12.631   2.017   0.470  1.00  0.59           H  
ATOM    119  N   ASN A   9      11.284   1.240  -2.443  1.00  0.59           N  
ATOM    120  CA  ASN A   9      11.463   0.025  -3.198  1.00  0.59           C  
ATOM    121  C   ASN A   9      12.155   0.322  -4.517  1.00  0.59           C  
ATOM    122  O   ASN A   9      13.069  -0.404  -4.913  1.00  0.59           O  
ATOM    123  CB  ASN A   9      10.126  -0.649  -3.437  1.00  0.59           C  
ATOM    124  CG  ASN A   9       9.563  -1.277  -2.186  1.00  0.59           C  
ATOM    125  OD1 ASN A   9      10.288  -1.566  -1.221  1.00  0.59           O  
ATOM    126  ND2 ASN A   9       8.273  -1.489  -2.183  1.00  0.59           N  
ATOM    127  H   ASN A   9      10.343   1.535  -2.174  1.00  0.59           H  
ATOM    128  HA  ASN A   9      12.099  -0.644  -2.624  1.00  0.59           H  
ATOM    129 1HB  ASN A   9       9.411   0.073  -3.814  1.00  0.59           H  
ATOM    130 2HB  ASN A   9      10.242  -1.417  -4.199  1.00  0.59           H  
ATOM    131 1HD2 ASN A   9       7.828  -1.897  -1.385  1.00  0.59           H  
ATOM    132 2HD2 ASN A   9       7.720  -1.241  -2.980  1.00  0.59           H  
ATOM    133  N   TYR A  10      11.782   1.430  -5.162  1.00  0.59           N  
ATOM    134  CA  TYR A  10      12.377   1.805  -6.437  1.00  0.59           C  
ATOM    135  C   TYR A  10      13.783   2.364  -6.307  1.00  0.59           C  
ATOM    136  O   TYR A  10      14.640   2.059  -7.138  1.00  0.59           O  
ATOM    137  CB  TYR A  10      11.498   2.821  -7.149  1.00  0.59           C  
ATOM    138  CG  TYR A  10      10.201   2.230  -7.615  1.00  0.59           C  
ATOM    139  CD1 TYR A  10       9.094   3.027  -7.786  1.00  0.59           C  
ATOM    140  CD2 TYR A  10      10.120   0.867  -7.857  1.00  0.59           C  
ATOM    141  CE1 TYR A  10       7.905   2.463  -8.199  1.00  0.59           C  
ATOM    142  CE2 TYR A  10       8.932   0.309  -8.262  1.00  0.59           C  
ATOM    143  CZ  TYR A  10       7.825   1.099  -8.430  1.00  0.59           C  
ATOM    144  OH  TYR A  10       6.641   0.531  -8.836  1.00  0.59           O  
ATOM    145  H   TYR A  10      11.020   1.991  -4.777  1.00  0.59           H  
ATOM    146  HA  TYR A  10      12.437   0.912  -7.055  1.00  0.59           H  
ATOM    147 1HB  TYR A  10      11.273   3.643  -6.464  1.00  0.59           H  
ATOM    148 2HB  TYR A  10      12.019   3.233  -8.004  1.00  0.59           H  
ATOM    149  HD1 TYR A  10       9.154   4.099  -7.594  1.00  0.59           H  
ATOM    150  HD2 TYR A  10      10.996   0.232  -7.721  1.00  0.59           H  
ATOM    151  HE1 TYR A  10       7.032   3.090  -8.332  1.00  0.59           H  
ATOM    152  HE2 TYR A  10       8.869  -0.763  -8.448  1.00  0.59           H  
ATOM    153  HH  TYR A  10       6.805  -0.369  -9.131  1.00  0.59           H  
ATOM    154  N   LEU A  11      14.025   3.187  -5.287  1.00  0.60           N  
ATOM    155  CA  LEU A  11      15.327   3.814  -5.131  1.00  0.60           C  
ATOM    156  C   LEU A  11      16.407   2.930  -4.553  1.00  0.60           C  
ATOM    157  O   LEU A  11      17.564   3.070  -4.936  1.00  0.60           O  
ATOM    158  CB  LEU A  11      15.256   5.059  -4.253  1.00  0.60           C  
ATOM    159  CG  LEU A  11      14.927   6.297  -4.993  1.00  0.60           C  
ATOM    160  CD1 LEU A  11      15.621   6.306  -6.346  1.00  0.60           C  
ATOM    161  CD2 LEU A  11      13.484   6.370  -5.109  1.00  0.60           C  
ATOM    162  H   LEU A  11      13.281   3.406  -4.626  1.00  0.60           H  
ATOM    163  HA  LEU A  11      15.660   4.121  -6.119  1.00  0.60           H  
ATOM    164 1HB  LEU A  11      14.491   4.906  -3.484  1.00  0.60           H  
ATOM    165 2HB  LEU A  11      16.217   5.197  -3.759  1.00  0.60           H  
ATOM    166  HG  LEU A  11      15.289   7.143  -4.445  1.00  0.60           H  
ATOM    167 1HD1 LEU A  11      15.370   7.210  -6.859  1.00  0.60           H  
ATOM    168 2HD1 LEU A  11      16.701   6.253  -6.209  1.00  0.60           H  
ATOM    169 3HD1 LEU A  11      15.287   5.455  -6.939  1.00  0.60           H  
ATOM    170 1HD2 LEU A  11      13.184   7.275  -5.606  1.00  0.60           H  
ATOM    171 2HD2 LEU A  11      13.112   5.506  -5.655  1.00  0.60           H  
ATOM    172 3HD2 LEU A  11      13.105   6.358  -4.123  1.00  0.60           H  
ATOM    173  N   PHE A  12      16.067   2.049  -3.615  1.00  0.63           N  
ATOM    174  CA  PHE A  12      17.123   1.296  -2.962  1.00  0.63           C  
ATOM    175  C   PHE A  12      17.070  -0.224  -3.164  1.00  0.63           C  
ATOM    176  O   PHE A  12      18.115  -0.873  -3.210  1.00  0.63           O  
ATOM    177  CB  PHE A  12      17.087   1.637  -1.476  1.00  0.63           C  
ATOM    178  CG  PHE A  12      17.249   3.101  -1.230  1.00  0.63           C  
ATOM    179  CD1 PHE A  12      16.226   3.852  -0.669  1.00  0.63           C  
ATOM    180  CD2 PHE A  12      18.405   3.741  -1.601  1.00  0.63           C  
ATOM    181  CE1 PHE A  12      16.387   5.206  -0.468  1.00  0.63           C  
ATOM    182  CE2 PHE A  12      18.554   5.086  -1.414  1.00  0.63           C  
ATOM    183  CZ  PHE A  12      17.548   5.822  -0.842  1.00  0.63           C  
ATOM    184  H   PHE A  12      15.100   1.944  -3.310  1.00  0.63           H  
ATOM    185  HA  PHE A  12      18.079   1.638  -3.357  1.00  0.63           H  
ATOM    186 1HB  PHE A  12      16.130   1.319  -1.055  1.00  0.63           H  
ATOM    187 2HB  PHE A  12      17.878   1.104  -0.956  1.00  0.63           H  
ATOM    188  HD1 PHE A  12      15.292   3.363  -0.379  1.00  0.63           H  
ATOM    189  HD2 PHE A  12      19.205   3.158  -2.060  1.00  0.63           H  
ATOM    190  HE1 PHE A  12      15.588   5.783  -0.013  1.00  0.63           H  
ATOM    191  HE2 PHE A  12      19.467   5.563  -1.720  1.00  0.63           H  
ATOM    192  HZ  PHE A  12      17.670   6.886  -0.688  1.00  0.63           H  
ATOM    193  N   SER A  13      15.874  -0.800  -3.297  1.00  0.67           N  
ATOM    194  CA  SER A  13      15.765  -2.267  -3.416  1.00  0.67           C  
ATOM    195  C   SER A  13      15.705  -2.821  -4.854  1.00  0.67           C  
ATOM    196  O   SER A  13      15.657  -4.037  -5.050  1.00  0.67           O  
ATOM    197  CB  SER A  13      14.546  -2.744  -2.676  1.00  0.67           C  
ATOM    198  OG  SER A  13      14.644  -2.473  -1.302  1.00  0.67           O  
ATOM    199  H   SER A  13      15.032  -0.220  -3.256  1.00  0.67           H  
ATOM    200  HA  SER A  13      16.642  -2.701  -2.934  1.00  0.67           H  
ATOM    201 1HB  SER A  13      13.671  -2.261  -3.087  1.00  0.67           H  
ATOM    202 2HB  SER A  13      14.426  -3.815  -2.831  1.00  0.67           H  
ATOM    203  HG  SER A  13      13.824  -2.788  -0.912  1.00  0.67           H  
ATOM    204  N   THR A  14      15.707  -1.929  -5.833  1.00  0.71           N  
ATOM    205  CA  THR A  14      15.563  -2.241  -7.263  1.00  0.71           C  
ATOM    206  C   THR A  14      16.862  -2.000  -8.061  1.00  0.71           C  
ATOM    207  O   THR A  14      17.574  -1.024  -7.820  1.00  0.71           O  
ATOM    208  CB  THR A  14      14.397  -1.397  -7.833  1.00  0.71           C  
ATOM    209  OG1 THR A  14      13.186  -1.741  -7.162  1.00  0.71           O  
ATOM    210  CG2 THR A  14      14.192  -1.593  -9.253  1.00  0.71           C  
ATOM    211  H   THR A  14      15.761  -0.959  -5.557  1.00  0.71           H  
ATOM    212  HA  THR A  14      15.303  -3.295  -7.364  1.00  0.71           H  
ATOM    213  HB  THR A  14      14.610  -0.355  -7.660  1.00  0.71           H  
ATOM    214  HG1 THR A  14      13.179  -1.319  -6.294  1.00  0.71           H  
ATOM    215 1HG2 THR A  14      13.364  -0.976  -9.595  1.00  0.71           H  
ATOM    216 2HG2 THR A  14      15.081  -1.318  -9.775  1.00  0.71           H  
ATOM    217 3HG2 THR A  14      13.964  -2.633  -9.412  1.00  0.71           H  
ATOM    218  N   SER A  15      17.233  -2.922  -8.963  1.00  0.74           N  
ATOM    219  CA  SER A  15      18.434  -2.706  -9.781  1.00  0.74           C  
ATOM    220  C   SER A  15      18.163  -1.619 -10.814  1.00  0.74           C  
ATOM    221  O   SER A  15      17.007  -1.430 -11.165  1.00  0.74           O  
ATOM    222  CB  SER A  15      18.784  -3.980 -10.511  1.00  0.74           C  
ATOM    223  OG  SER A  15      17.757  -4.307 -11.423  1.00  0.74           O  
ATOM    224  H   SER A  15      16.653  -3.749  -9.141  1.00  0.74           H  
ATOM    225  HA  SER A  15      19.246  -2.421  -9.119  1.00  0.74           H  
ATOM    226 1HB  SER A  15      19.720  -3.872 -11.041  1.00  0.74           H  
ATOM    227 2HB  SER A  15      18.905  -4.792  -9.795  1.00  0.74           H  
ATOM    228  HG  SER A  15      17.024  -4.634 -10.848  1.00  0.74           H  
ATOM    229  N   PRO A  16      19.173  -0.911 -11.355  1.00  0.77           N  
ATOM    230  CA  PRO A  16      19.029   0.059 -12.430  1.00  0.77           C  
ATOM    231  C   PRO A  16      18.278  -0.462 -13.641  1.00  0.77           C  
ATOM    232  O   PRO A  16      17.501   0.272 -14.248  1.00  0.77           O  
ATOM    233  CB  PRO A  16      20.481   0.347 -12.799  1.00  0.77           C  
ATOM    234  CG  PRO A  16      21.213   0.142 -11.536  1.00  0.77           C  
ATOM    235  CD  PRO A  16      20.554  -1.038 -10.861  1.00  0.77           C  
ATOM    236  HA  PRO A  16      18.539   0.950 -12.036  1.00  0.77           H  
ATOM    237 1HB  PRO A  16      20.808  -0.322 -13.610  1.00  0.77           H  
ATOM    238 2HB  PRO A  16      20.574   1.379 -13.172  1.00  0.77           H  
ATOM    239 1HG  PRO A  16      22.294   0.021 -11.697  1.00  0.77           H  
ATOM    240 2HG  PRO A  16      21.077   1.036 -10.956  1.00  0.77           H  
ATOM    241 1HD  PRO A  16      21.021  -1.974 -11.180  1.00  0.77           H  
ATOM    242 2HD  PRO A  16      20.617  -0.872  -9.775  1.00  0.77           H  
ATOM    243  N   SER A  17      18.448  -1.744 -13.967  1.00  0.78           N  
ATOM    244  CA  SER A  17      17.745  -2.279 -15.120  1.00  0.78           C  
ATOM    245  C   SER A  17      16.258  -2.341 -14.829  1.00  0.78           C  
ATOM    246  O   SER A  17      15.425  -1.960 -15.661  1.00  0.78           O  
ATOM    247  CB  SER A  17      18.273  -3.654 -15.458  1.00  0.78           C  
ATOM    248  OG  SER A  17      19.611  -3.598 -15.887  1.00  0.78           O  
ATOM    249  H   SER A  17      19.073  -2.336 -13.442  1.00  0.78           H  
ATOM    250  HA  SER A  17      17.903  -1.613 -15.969  1.00  0.78           H  
ATOM    251 1HB  SER A  17      18.198  -4.295 -14.577  1.00  0.78           H  
ATOM    252 2HB  SER A  17      17.655  -4.097 -16.236  1.00  0.78           H  
ATOM    253  HG  SER A  17      19.853  -4.501 -16.115  1.00  0.78           H  
ATOM    254  N   GLN A  18      15.923  -2.811 -13.628  1.00  0.77           N  
ATOM    255  CA  GLN A  18      14.529  -2.899 -13.235  1.00  0.77           C  
ATOM    256  C   GLN A  18      13.939  -1.508 -13.063  1.00  0.77           C  
ATOM    257  O   GLN A  18      12.799  -1.257 -13.452  1.00  0.77           O  
ATOM    258  CB  GLN A  18      14.424  -3.692 -11.952  1.00  0.77           C  
ATOM    259  CG  GLN A  18      14.718  -5.159 -12.077  1.00  0.77           C  
ATOM    260  CD  GLN A  18      14.888  -5.801 -10.709  1.00  0.77           C  
ATOM    261  OE1 GLN A  18      15.674  -5.290  -9.875  1.00  0.77           O  
ATOM    262  NE2 GLN A  18      14.177  -6.896 -10.459  1.00  0.77           N  
ATOM    263  H   GLN A  18      16.644  -3.120 -12.964  1.00  0.77           H  
ATOM    264  HA  GLN A  18      13.976  -3.413 -14.019  1.00  0.77           H  
ATOM    265 1HB  GLN A  18      15.147  -3.298 -11.255  1.00  0.77           H  
ATOM    266 2HB  GLN A  18      13.431  -3.571 -11.525  1.00  0.77           H  
ATOM    267 1HG  GLN A  18      13.889  -5.646 -12.588  1.00  0.77           H  
ATOM    268 2HG  GLN A  18      15.639  -5.292 -12.646  1.00  0.77           H  
ATOM    269 1HE2 GLN A  18      14.254  -7.355  -9.573  1.00  0.77           H  
ATOM    270 2HE2 GLN A  18      13.563  -7.266 -11.159  1.00  0.77           H  
ATOM    271  N   PHE A  19      14.721  -0.588 -12.499  1.00  0.75           N  
ATOM    272  CA  PHE A  19      14.260   0.770 -12.276  1.00  0.75           C  
ATOM    273  C   PHE A  19      13.838   1.398 -13.581  1.00  0.75           C  
ATOM    274  O   PHE A  19      12.759   1.979 -13.669  1.00  0.75           O  
ATOM    275  CB  PHE A  19      15.329   1.654 -11.668  1.00  0.75           C  
ATOM    276  CG  PHE A  19      14.849   3.056 -11.473  1.00  0.75           C  
ATOM    277  CD1 PHE A  19      14.180   3.424 -10.311  1.00  0.75           C  
ATOM    278  CD2 PHE A  19      15.046   4.021 -12.465  1.00  0.75           C  
ATOM    279  CE1 PHE A  19      13.750   4.719 -10.132  1.00  0.75           C  
ATOM    280  CE2 PHE A  19      14.610   5.314 -12.286  1.00  0.75           C  
ATOM    281  CZ  PHE A  19      13.969   5.667 -11.123  1.00  0.75           C  
ATOM    282  H   PHE A  19      15.654  -0.848 -12.193  1.00  0.75           H  
ATOM    283  HA  PHE A  19      13.400   0.741 -11.605  1.00  0.75           H  
ATOM    284 1HB  PHE A  19      15.644   1.246 -10.705  1.00  0.75           H  
ATOM    285 2HB  PHE A  19      16.199   1.674 -12.319  1.00  0.75           H  
ATOM    286  HD1 PHE A  19      14.013   2.677  -9.533  1.00  0.75           H  
ATOM    287  HD2 PHE A  19      15.564   3.747 -13.391  1.00  0.75           H  
ATOM    288  HE1 PHE A  19      13.241   4.990  -9.217  1.00  0.75           H  
ATOM    289  HE2 PHE A  19      14.786   6.051 -13.061  1.00  0.75           H  
ATOM    290  HZ  PHE A  19      13.632   6.683 -10.990  1.00  0.75           H  
ATOM    291  N   GLU A  20      14.701   1.294 -14.597  1.00  0.72           N  
ATOM    292  CA  GLU A  20      14.414   1.871 -15.897  1.00  0.72           C  
ATOM    293  C   GLU A  20      13.184   1.217 -16.523  1.00  0.72           C  
ATOM    294  O   GLU A  20      12.354   1.908 -17.116  1.00  0.72           O  
ATOM    295  CB  GLU A  20      15.654   1.747 -16.784  1.00  0.72           C  
ATOM    296  CG  GLU A  20      16.784   2.685 -16.366  1.00  0.72           C  
ATOM    297  CD  GLU A  20      16.453   4.096 -16.678  1.00  0.72           C  
ATOM    298  OE1 GLU A  20      16.253   4.369 -17.833  1.00  0.72           O  
ATOM    299  OE2 GLU A  20      16.328   4.901 -15.786  1.00  0.72           O  
ATOM    300  H   GLU A  20      15.590   0.810 -14.459  1.00  0.72           H  
ATOM    301  HA  GLU A  20      14.201   2.928 -15.762  1.00  0.72           H  
ATOM    302 1HB  GLU A  20      16.031   0.722 -16.738  1.00  0.72           H  
ATOM    303 2HB  GLU A  20      15.389   1.960 -17.820  1.00  0.72           H  
ATOM    304 1HG  GLU A  20      16.954   2.588 -15.293  1.00  0.72           H  
ATOM    305 2HG  GLU A  20      17.695   2.394 -16.884  1.00  0.72           H  
ATOM    306  N   LYS A  21      13.010  -0.097 -16.336  1.00  0.70           N  
ATOM    307  CA  LYS A  21      11.808  -0.748 -16.846  1.00  0.70           C  
ATOM    308  C   LYS A  21      10.587  -0.084 -16.204  1.00  0.70           C  
ATOM    309  O   LYS A  21       9.665   0.360 -16.897  1.00  0.70           O  
ATOM    310  CB  LYS A  21      11.839  -2.250 -16.535  1.00  0.70           C  
ATOM    311  CG  LYS A  21      10.639  -3.079 -17.051  1.00  0.70           C  
ATOM    312  CD  LYS A  21      10.825  -4.563 -16.686  1.00  0.70           C  
ATOM    313  CE  LYS A  21       9.763  -5.494 -17.314  1.00  0.70           C  
ATOM    314  NZ  LYS A  21       8.389  -5.311 -16.735  1.00  0.70           N  
ATOM    315  H   LYS A  21      13.730  -0.652 -15.869  1.00  0.70           H  
ATOM    316  HA  LYS A  21      11.753  -0.601 -17.925  1.00  0.70           H  
ATOM    317 1HB  LYS A  21      12.756  -2.681 -16.939  1.00  0.70           H  
ATOM    318 2HB  LYS A  21      11.874  -2.389 -15.461  1.00  0.70           H  
ATOM    319 1HG  LYS A  21       9.716  -2.712 -16.590  1.00  0.70           H  
ATOM    320 2HG  LYS A  21      10.546  -2.978 -18.131  1.00  0.70           H  
ATOM    321 1HD  LYS A  21      11.815  -4.888 -17.009  1.00  0.70           H  
ATOM    322 2HD  LYS A  21      10.772  -4.664 -15.602  1.00  0.70           H  
ATOM    323 1HE  LYS A  21       9.717  -5.312 -18.386  1.00  0.70           H  
ATOM    324 2HE  LYS A  21      10.074  -6.524 -17.144  1.00  0.70           H  
ATOM    325 1HZ  LYS A  21       7.754  -5.951 -17.177  1.00  0.70           H  
ATOM    326 2HZ  LYS A  21       8.404  -5.486 -15.745  1.00  0.70           H  
ATOM    327 3HZ  LYS A  21       8.042  -4.359 -16.900  1.00  0.70           H  
ATOM    328  N   VAL A  22      10.625   0.055 -14.877  1.00  0.69           N  
ATOM    329  CA  VAL A  22       9.518   0.649 -14.146  1.00  0.69           C  
ATOM    330  C   VAL A  22       9.277   2.094 -14.559  1.00  0.69           C  
ATOM    331  O   VAL A  22       8.128   2.503 -14.730  1.00  0.69           O  
ATOM    332  CB  VAL A  22       9.767   0.620 -12.634  1.00  0.69           C  
ATOM    333  CG1 VAL A  22       8.720   1.410 -11.978  1.00  0.69           C  
ATOM    334  CG2 VAL A  22       9.753  -0.808 -12.108  1.00  0.69           C  
ATOM    335  H   VAL A  22      11.434  -0.295 -14.361  1.00  0.69           H  
ATOM    336  HA  VAL A  22       8.619   0.067 -14.363  1.00  0.69           H  
ATOM    337  HB  VAL A  22      10.729   1.087 -12.424  1.00  0.69           H  
ATOM    338 1HG1 VAL A  22       8.899   1.429 -10.926  1.00  0.69           H  
ATOM    339 2HG1 VAL A  22       8.736   2.412 -12.373  1.00  0.69           H  
ATOM    340 3HG1 VAL A  22       7.770   0.959 -12.181  1.00  0.69           H  
ATOM    341 1HG2 VAL A  22       9.932  -0.801 -11.034  1.00  0.69           H  
ATOM    342 2HG2 VAL A  22       8.782  -1.257 -12.316  1.00  0.69           H  
ATOM    343 3HG2 VAL A  22      10.526  -1.385 -12.599  1.00  0.69           H  
ATOM    344  N   ARG A  23      10.351   2.872 -14.702  1.00  0.68           N  
ATOM    345  CA  ARG A  23      10.230   4.265 -15.096  1.00  0.68           C  
ATOM    346  C   ARG A  23       9.529   4.391 -16.436  1.00  0.68           C  
ATOM    347  O   ARG A  23       8.635   5.218 -16.583  1.00  0.68           O  
ATOM    348  CB  ARG A  23      11.595   4.959 -15.137  1.00  0.68           C  
ATOM    349  CG  ARG A  23      11.540   6.461 -15.549  1.00  0.68           C  
ATOM    350  CD  ARG A  23      12.886   7.170 -15.490  1.00  0.68           C  
ATOM    351  NE  ARG A  23      13.841   6.693 -16.497  1.00  0.68           N  
ATOM    352  CZ  ARG A  23      13.821   7.071 -17.802  1.00  0.68           C  
ATOM    353  NH1 ARG A  23      12.904   7.912 -18.239  1.00  0.68           N  
ATOM    354  NH2 ARG A  23      14.718   6.600 -18.640  1.00  0.68           N  
ATOM    355  H   ARG A  23      11.271   2.484 -14.526  1.00  0.68           H  
ATOM    356  HA  ARG A  23       9.617   4.770 -14.360  1.00  0.68           H  
ATOM    357 1HB  ARG A  23      12.078   4.879 -14.164  1.00  0.68           H  
ATOM    358 2HB  ARG A  23      12.234   4.445 -15.857  1.00  0.68           H  
ATOM    359 1HG  ARG A  23      11.198   6.509 -16.584  1.00  0.68           H  
ATOM    360 2HG  ARG A  23      10.838   7.001 -14.933  1.00  0.68           H  
ATOM    361 1HD  ARG A  23      12.736   8.241 -15.646  1.00  0.68           H  
ATOM    362 2HD  ARG A  23      13.322   7.017 -14.513  1.00  0.68           H  
ATOM    363  HE  ARG A  23      14.598   6.047 -16.202  1.00  0.68           H  
ATOM    364 1HH1 ARG A  23      12.208   8.275 -17.604  1.00  0.68           H  
ATOM    365 2HH1 ARG A  23      12.894   8.181 -19.210  1.00  0.68           H  
ATOM    366 1HH2 ARG A  23      15.418   5.925 -18.306  1.00  0.68           H  
ATOM    367 2HH2 ARG A  23      14.705   6.872 -19.605  1.00  0.68           H  
ATOM    368  N   ASP A  24       9.897   3.562 -17.420  1.00  0.68           N  
ATOM    369  CA  ASP A  24       9.211   3.619 -18.709  1.00  0.68           C  
ATOM    370  C   ASP A  24       7.724   3.260 -18.594  1.00  0.68           C  
ATOM    371  O   ASP A  24       6.878   3.879 -19.246  1.00  0.68           O  
ATOM    372  CB  ASP A  24       9.877   2.688 -19.733  1.00  0.68           C  
ATOM    373  CG  ASP A  24      11.217   3.205 -20.297  1.00  0.68           C  
ATOM    374  OD1 ASP A  24      11.530   4.364 -20.117  1.00  0.68           O  
ATOM    375  OD2 ASP A  24      11.899   2.435 -20.942  1.00  0.68           O  
ATOM    376  H   ASP A  24      10.654   2.892 -17.271  1.00  0.68           H  
ATOM    377  HA  ASP A  24       9.281   4.639 -19.083  1.00  0.68           H  
ATOM    378 1HB  ASP A  24      10.062   1.720 -19.251  1.00  0.68           H  
ATOM    379 2HB  ASP A  24       9.190   2.512 -20.557  1.00  0.68           H  
ATOM    380  N   GLU A  25       7.403   2.271 -17.754  1.00  0.68           N  
ATOM    381  CA  GLU A  25       6.018   1.842 -17.546  1.00  0.68           C  
ATOM    382  C   GLU A  25       5.191   2.882 -16.777  1.00  0.68           C  
ATOM    383  O   GLU A  25       3.994   3.045 -17.020  1.00  0.68           O  
ATOM    384  CB  GLU A  25       5.999   0.494 -16.815  1.00  0.68           C  
ATOM    385  CG  GLU A  25       6.545  -0.667 -17.656  1.00  0.68           C  
ATOM    386  CD  GLU A  25       6.684  -1.972 -16.901  1.00  0.68           C  
ATOM    387  OE1 GLU A  25       6.354  -2.028 -15.740  1.00  0.68           O  
ATOM    388  OE2 GLU A  25       7.157  -2.921 -17.499  1.00  0.68           O  
ATOM    389  H   GLU A  25       8.153   1.781 -17.260  1.00  0.68           H  
ATOM    390  HA  GLU A  25       5.559   1.706 -18.524  1.00  0.68           H  
ATOM    391 1HB  GLU A  25       6.616   0.561 -15.922  1.00  0.68           H  
ATOM    392 2HB  GLU A  25       4.983   0.256 -16.501  1.00  0.68           H  
ATOM    393 1HG  GLU A  25       5.879  -0.824 -18.502  1.00  0.68           H  
ATOM    394 2HG  GLU A  25       7.516  -0.379 -18.051  1.00  0.68           H  
ATOM    395  N   ARG A  26       5.838   3.567 -15.833  1.00  0.67           N  
ATOM    396  CA  ARG A  26       5.217   4.558 -14.959  1.00  0.67           C  
ATOM    397  C   ARG A  26       3.933   4.036 -14.290  1.00  0.67           C  
ATOM    398  O   ARG A  26       2.895   4.703 -14.354  1.00  0.67           O  
ATOM    399  CB  ARG A  26       4.858   5.818 -15.730  1.00  0.67           C  
ATOM    400  CG  ARG A  26       5.980   6.521 -16.421  1.00  0.67           C  
ATOM    401  CD  ARG A  26       5.524   7.789 -17.041  1.00  0.67           C  
ATOM    402  NE  ARG A  26       5.117   8.785 -16.048  1.00  0.67           N  
ATOM    403  CZ  ARG A  26       4.380   9.882 -16.326  1.00  0.67           C  
ATOM    404  NH1 ARG A  26       3.971  10.101 -17.555  1.00  0.67           N  
ATOM    405  NH2 ARG A  26       4.061  10.737 -15.368  1.00  0.67           N  
ATOM    406  H   ARG A  26       6.825   3.364 -15.691  1.00  0.67           H  
ATOM    407  HA  ARG A  26       5.944   4.835 -14.196  1.00  0.67           H  
ATOM    408 1HB  ARG A  26       4.083   5.607 -16.463  1.00  0.67           H  
ATOM    409 2HB  ARG A  26       4.466   6.536 -15.029  1.00  0.67           H  
ATOM    410 1HG  ARG A  26       6.778   6.737 -15.708  1.00  0.67           H  
ATOM    411 2HG  ARG A  26       6.359   5.880 -17.219  1.00  0.67           H  
ATOM    412 1HD  ARG A  26       6.339   8.208 -17.630  1.00  0.67           H  
ATOM    413 2HD  ARG A  26       4.674   7.586 -17.691  1.00  0.67           H  
ATOM    414  HE  ARG A  26       5.417   8.644 -15.092  1.00  0.67           H  
ATOM    415 1HH1 ARG A  26       4.209   9.451 -18.290  1.00  0.67           H  
ATOM    416 2HH1 ARG A  26       3.418  10.919 -17.764  1.00  0.67           H  
ATOM    417 1HH2 ARG A  26       4.372  10.580 -14.417  1.00  0.67           H  
ATOM    418 2HH2 ARG A  26       3.506  11.554 -15.586  1.00  0.67           H  
ATOM    419  N   PRO A  27       3.982   2.910 -13.547  1.00  0.67           N  
ATOM    420  CA  PRO A  27       2.837   2.245 -12.931  1.00  0.67           C  
ATOM    421  C   PRO A  27       2.124   3.116 -11.910  1.00  0.67           C  
ATOM    422  O   PRO A  27       0.951   2.905 -11.604  1.00  0.67           O  
ATOM    423  CB  PRO A  27       3.482   1.033 -12.251  1.00  0.67           C  
ATOM    424  CG  PRO A  27       4.929   1.418 -12.044  1.00  0.67           C  
ATOM    425  CD  PRO A  27       5.281   2.277 -13.229  1.00  0.67           C  
ATOM    426  HA  PRO A  27       2.141   1.928 -13.722  1.00  0.67           H  
ATOM    427 1HB  PRO A  27       2.962   0.824 -11.301  1.00  0.67           H  
ATOM    428 2HB  PRO A  27       3.367   0.142 -12.887  1.00  0.67           H  
ATOM    429 1HG  PRO A  27       5.063   1.938 -11.091  1.00  0.67           H  
ATOM    430 2HG  PRO A  27       5.533   0.504 -11.989  1.00  0.67           H  
ATOM    431 1HD  PRO A  27       6.043   3.009 -12.939  1.00  0.67           H  
ATOM    432 2HD  PRO A  27       5.619   1.628 -14.041  1.00  0.67           H  
ATOM    433  N   HIS A  28       2.841   4.109 -11.402  1.00  0.66           N  
ATOM    434  CA  HIS A  28       2.333   5.025 -10.411  1.00  0.66           C  
ATOM    435  C   HIS A  28       2.525   6.456 -10.917  1.00  0.66           C  
ATOM    436  O   HIS A  28       2.840   7.360 -10.140  1.00  0.66           O  
ATOM    437  CB  HIS A  28       3.070   4.813  -9.089  1.00  0.66           C  
ATOM    438  CG  HIS A  28       2.924   3.433  -8.520  1.00  0.66           C  
ATOM    439  ND1 HIS A  28       1.748   2.962  -7.981  1.00  0.66           N  
ATOM    440  CD2 HIS A  28       3.814   2.428  -8.418  1.00  0.66           C  
ATOM    441  CE1 HIS A  28       1.926   1.717  -7.571  1.00  0.66           C  
ATOM    442  NE2 HIS A  28       3.173   1.372  -7.823  1.00  0.66           N  
ATOM    443  H   HIS A  28       3.790   4.224 -11.712  1.00  0.66           H  
ATOM    444  HA  HIS A  28       1.268   4.859 -10.251  1.00  0.66           H  
ATOM    445 1HB  HIS A  28       4.124   5.003  -9.244  1.00  0.66           H  
ATOM    446 2HB  HIS A  28       2.712   5.529  -8.351  1.00  0.66           H  
ATOM    447  HD2 HIS A  28       4.844   2.453  -8.745  1.00  0.66           H  
ATOM    448  HE1 HIS A  28       1.175   1.084  -7.100  1.00  0.66           H  
ATOM    449  HE2 HIS A  28       3.594   0.475  -7.614  1.00  0.66           H  
ATOM    450  N   ALA A  29       2.238   6.664 -12.211  1.00  0.65           N  
ATOM    451  CA  ALA A  29       2.389   7.955 -12.902  1.00  0.65           C  
ATOM    452  C   ALA A  29       1.676   9.122 -12.236  1.00  0.65           C  
ATOM    453  O   ALA A  29       2.141  10.258 -12.315  1.00  0.65           O  
ATOM    454  CB  ALA A  29       1.823   7.860 -14.306  1.00  0.65           C  
ATOM    455  H   ALA A  29       1.997   5.854 -12.787  1.00  0.65           H  
ATOM    456  HA  ALA A  29       3.450   8.183 -12.947  1.00  0.65           H  
ATOM    457 1HB  ALA A  29       1.965   8.803 -14.820  1.00  0.65           H  
ATOM    458 2HB  ALA A  29       2.307   7.075 -14.860  1.00  0.65           H  
ATOM    459 3HB  ALA A  29       0.756   7.644 -14.246  1.00  0.65           H  
ATOM    460  N   ASP A  30       0.551   8.858 -11.587  1.00  0.64           N  
ATOM    461  CA  ASP A  30      -0.220   9.928 -10.974  1.00  0.64           C  
ATOM    462  C   ASP A  30       0.205  10.221  -9.531  1.00  0.64           C  
ATOM    463  O   ASP A  30      -0.367  11.101  -8.883  1.00  0.64           O  
ATOM    464  CB  ASP A  30      -1.702   9.568 -11.001  1.00  0.64           C  
ATOM    465  CG  ASP A  30      -2.259   9.493 -12.420  1.00  0.64           C  
ATOM    466  OD1 ASP A  30      -1.893  10.309 -13.231  1.00  0.64           O  
ATOM    467  OD2 ASP A  30      -3.034   8.608 -12.680  1.00  0.64           O  
ATOM    468  H   ASP A  30       0.224   7.905 -11.535  1.00  0.64           H  
ATOM    469  HA  ASP A  30      -0.072  10.835 -11.561  1.00  0.64           H  
ATOM    470 1HB  ASP A  30      -1.848   8.605 -10.511  1.00  0.64           H  
ATOM    471 2HB  ASP A  30      -2.266  10.312 -10.438  1.00  0.64           H  
ATOM    472  N   LYS A  31       1.181   9.472  -9.013  1.00  0.62           N  
ATOM    473  CA  LYS A  31       1.639   9.672  -7.643  1.00  0.62           C  
ATOM    474  C   LYS A  31       3.132  10.007  -7.550  1.00  0.62           C  
ATOM    475  O   LYS A  31       3.535  10.885  -6.769  1.00  0.62           O  
ATOM    476  CB  LYS A  31       1.353   8.427  -6.815  1.00  0.62           C  
ATOM    477  CG  LYS A  31      -0.131   8.097  -6.655  1.00  0.62           C  
ATOM    478  CD  LYS A  31      -0.345   6.858  -5.792  1.00  0.62           C  
ATOM    479  CE  LYS A  31      -1.825   6.526  -5.649  1.00  0.62           C  
ATOM    480  NZ  LYS A  31      -2.044   5.286  -4.847  1.00  0.62           N  
ATOM    481  H   LYS A  31       1.641   8.766  -9.580  1.00  0.62           H  
ATOM    482  HA  LYS A  31       1.086  10.506  -7.215  1.00  0.62           H  
ATOM    483 1HB  LYS A  31       1.841   7.569  -7.278  1.00  0.62           H  
ATOM    484 2HB  LYS A  31       1.784   8.549  -5.835  1.00  0.62           H  
ATOM    485 1HG  LYS A  31      -0.645   8.946  -6.201  1.00  0.62           H  
ATOM    486 2HG  LYS A  31      -0.568   7.918  -7.636  1.00  0.62           H  
ATOM    487 1HD  LYS A  31       0.175   6.005  -6.237  1.00  0.62           H  
ATOM    488 2HD  LYS A  31       0.062   7.032  -4.803  1.00  0.62           H  
ATOM    489 1HE  LYS A  31      -2.332   7.357  -5.160  1.00  0.62           H  
ATOM    490 2HE  LYS A  31      -2.255   6.384  -6.641  1.00  0.62           H  
ATOM    491 1HZ  LYS A  31      -3.035   5.100  -4.778  1.00  0.62           H  
ATOM    492 2HZ  LYS A  31      -1.586   4.504  -5.299  1.00  0.62           H  
ATOM    493 3HZ  LYS A  31      -1.660   5.406  -3.920  1.00  0.62           H  
ATOM    494  N   LEU A  32       3.955   9.321  -8.347  1.00  0.61           N  
ATOM    495  CA  LEU A  32       5.400   9.505  -8.260  1.00  0.61           C  
ATOM    496  C   LEU A  32       5.931  10.368  -9.386  1.00  0.61           C  
ATOM    497  O   LEU A  32       5.508  10.289 -10.543  1.00  0.61           O  
ATOM    498  CB  LEU A  32       6.109   8.156  -8.262  1.00  0.61           C  
ATOM    499  CG  LEU A  32       5.655   7.222  -7.130  1.00  0.61           C  
ATOM    500  CD1 LEU A  32       6.338   5.898  -7.241  1.00  0.61           C  
ATOM    501  CD2 LEU A  32       5.963   7.863  -5.783  1.00  0.61           C  
ATOM    502  H   LEU A  32       3.577   8.636  -8.995  1.00  0.61           H  
ATOM    503  HA  LEU A  32       5.630  10.004  -7.321  1.00  0.61           H  
ATOM    504 1HB  LEU A  32       5.913   7.664  -9.204  1.00  0.61           H  
ATOM    505 2HB  LEU A  32       7.177   8.324  -8.164  1.00  0.61           H  
ATOM    506  HG  LEU A  32       4.580   7.052  -7.220  1.00  0.61           H  
ATOM    507 1HD1 LEU A  32       5.974   5.289  -6.447  1.00  0.61           H  
ATOM    508 2HD1 LEU A  32       6.119   5.435  -8.195  1.00  0.61           H  
ATOM    509 3HD1 LEU A  32       7.395   6.019  -7.137  1.00  0.61           H  
ATOM    510 1HD2 LEU A  32       5.637   7.195  -4.989  1.00  0.61           H  
ATOM    511 2HD2 LEU A  32       7.040   8.028  -5.701  1.00  0.61           H  
ATOM    512 3HD2 LEU A  32       5.444   8.820  -5.698  1.00  0.61           H  
ATOM    513  N   ASP A  33       6.897  11.189  -9.055  1.00  0.62           N  
ATOM    514  CA  ASP A  33       7.455  12.069 -10.043  1.00  0.62           C  
ATOM    515  C   ASP A  33       8.516  11.369 -10.838  1.00  0.62           C  
ATOM    516  O   ASP A  33       9.671  11.330 -10.439  1.00  0.62           O  
ATOM    517  CB  ASP A  33       8.048  13.305  -9.386  1.00  0.62           C  
ATOM    518  CG  ASP A  33       8.564  14.336 -10.383  1.00  0.62           C  
ATOM    519  OD1 ASP A  33       8.741  14.032 -11.560  1.00  0.62           O  
ATOM    520  OD2 ASP A  33       8.813  15.444  -9.948  1.00  0.62           O  
ATOM    521  H   ASP A  33       7.252  11.205  -8.107  1.00  0.62           H  
ATOM    522  HA  ASP A  33       6.660  12.379 -10.721  1.00  0.62           H  
ATOM    523 1HB  ASP A  33       7.294  13.775  -8.751  1.00  0.62           H  
ATOM    524 2HB  ASP A  33       8.871  13.016  -8.739  1.00  0.62           H  
ATOM    525  N   TRP A  34       8.116  10.824 -11.972  1.00  0.63           N  
ATOM    526  CA  TRP A  34       9.029  10.069 -12.823  1.00  0.63           C  
ATOM    527  C   TRP A  34       9.834  10.937 -13.800  1.00  0.63           C  
ATOM    528  O   TRP A  34      10.495  10.397 -14.692  1.00  0.63           O  
ATOM    529  CB  TRP A  34       8.274   8.993 -13.601  1.00  0.63           C  
ATOM    530  CG  TRP A  34       7.793   7.848 -12.749  1.00  0.63           C  
ATOM    531  CD1 TRP A  34       6.522   7.597 -12.350  1.00  0.63           C  
ATOM    532  CD2 TRP A  34       8.596   6.785 -12.189  1.00  0.63           C  
ATOM    533  NE1 TRP A  34       6.484   6.453 -11.596  1.00  0.63           N  
ATOM    534  CE2 TRP A  34       7.735   5.949 -11.492  1.00  0.63           C  
ATOM    535  CE3 TRP A  34       9.956   6.480 -12.220  1.00  0.63           C  
ATOM    536  CZ2 TRP A  34       8.180   4.836 -10.842  1.00  0.63           C  
ATOM    537  CZ3 TRP A  34      10.394   5.352 -11.567  1.00  0.63           C  
ATOM    538  CH2 TRP A  34       9.543   4.559 -10.899  1.00  0.63           C  
ATOM    539  H   TRP A  34       7.120  10.884 -12.176  1.00  0.63           H  
ATOM    540  HA  TRP A  34       9.739   9.560 -12.181  1.00  0.63           H  
ATOM    541 1HB  TRP A  34       7.412   9.440 -14.093  1.00  0.63           H  
ATOM    542 2HB  TRP A  34       8.918   8.591 -14.382  1.00  0.63           H  
ATOM    543  HD1 TRP A  34       5.664   8.214 -12.590  1.00  0.63           H  
ATOM    544  HE1 TRP A  34       5.671   6.048 -11.173  1.00  0.63           H  
ATOM    545  HE3 TRP A  34      10.655   7.116 -12.744  1.00  0.63           H  
ATOM    546  HZ2 TRP A  34       7.501   4.188 -10.307  1.00  0.63           H  
ATOM    547  HZ3 TRP A  34      11.434   5.115 -11.604  1.00  0.63           H  
ATOM    548  HH2 TRP A  34       9.938   3.678 -10.402  1.00  0.63           H  
ATOM    549  N   SER A  35       9.745  12.270 -13.692  1.00  0.67           N  
ATOM    550  CA  SER A  35      10.500  13.115 -14.615  1.00  0.67           C  
ATOM    551  C   SER A  35      11.951  13.207 -14.155  1.00  0.67           C  
ATOM    552  O   SER A  35      12.280  12.802 -13.038  1.00  0.67           O  
ATOM    553  CB  SER A  35       9.907  14.511 -14.725  1.00  0.67           C  
ATOM    554  OG  SER A  35      10.109  15.263 -13.561  1.00  0.67           O  
ATOM    555  H   SER A  35       9.207  12.713 -12.933  1.00  0.67           H  
ATOM    556  HA  SER A  35      10.482  12.657 -15.604  1.00  0.67           H  
ATOM    557 1HB  SER A  35      10.353  15.027 -15.572  1.00  0.67           H  
ATOM    558 2HB  SER A  35       8.839  14.431 -14.918  1.00  0.67           H  
ATOM    559  HG  SER A  35       9.611  14.808 -12.843  1.00  0.67           H  
ATOM    560  N   SER A  36      12.821  13.741 -15.010  1.00  0.74           N  
ATOM    561  CA  SER A  36      14.215  13.911 -14.626  1.00  0.74           C  
ATOM    562  C   SER A  36      14.957  14.929 -15.466  1.00  0.74           C  
ATOM    563  O   SER A  36      14.704  15.062 -16.666  1.00  0.74           O  
ATOM    564  CB  SER A  36      14.972  12.607 -14.715  1.00  0.74           C  
ATOM    565  OG  SER A  36      16.322  12.805 -14.353  1.00  0.74           O  
ATOM    566  H   SER A  36      12.510  14.050 -15.918  1.00  0.74           H  
ATOM    567  HA  SER A  36      14.230  14.255 -13.593  1.00  0.74           H  
ATOM    568 1HB  SER A  36      14.523  11.870 -14.049  1.00  0.74           H  
ATOM    569 2HB  SER A  36      14.910  12.222 -15.723  1.00  0.74           H  
ATOM    570  HG  SER A  36      16.285  13.363 -13.542  1.00  0.74           H  
ATOM    571  N   ASP A  37      15.913  15.601 -14.827  1.00  0.85           N  
ATOM    572  CA  ASP A  37      16.812  16.533 -15.493  1.00  0.85           C  
ATOM    573  C   ASP A  37      18.209  15.935 -15.769  1.00  0.85           C  
ATOM    574  O   ASP A  37      19.148  16.678 -16.073  1.00  0.85           O  
ATOM    575  CB  ASP A  37      16.927  17.833 -14.686  1.00  0.85           C  
ATOM    576  CG  ASP A  37      15.607  18.639 -14.646  1.00  0.85           C  
ATOM    577  OD1 ASP A  37      14.966  18.722 -15.664  1.00  0.85           O  
ATOM    578  OD2 ASP A  37      15.271  19.172 -13.611  1.00  0.85           O  
ATOM    579  H   ASP A  37      16.022  15.422 -13.826  1.00  0.85           H  
ATOM    580  HA  ASP A  37      16.371  16.788 -16.457  1.00  0.85           H  
ATOM    581 1HB  ASP A  37      17.219  17.593 -13.661  1.00  0.85           H  
ATOM    582 2HB  ASP A  37      17.707  18.460 -15.114  1.00  0.85           H  
ATOM    583  N   SER A  38      18.363  14.607 -15.613  1.00  1.01           N  
ATOM    584  CA  SER A  38      19.616  13.880 -15.932  1.00  1.01           C  
ATOM    585  C   SER A  38      20.917  14.490 -15.389  1.00  1.01           C  
ATOM    586  O   SER A  38      21.918  14.543 -16.105  1.00  1.01           O  
ATOM    587  CB  SER A  38      19.769  13.756 -17.443  1.00  1.01           C  
ATOM    588  OG  SER A  38      18.735  13.011 -18.011  1.00  1.01           O  
ATOM    589  H   SER A  38      17.564  14.053 -15.302  1.00  1.01           H  
ATOM    590  HA  SER A  38      19.522  12.874 -15.515  1.00  1.01           H  
ATOM    591 1HB  SER A  38      19.777  14.754 -17.879  1.00  1.01           H  
ATOM    592 2HB  SER A  38      20.725  13.288 -17.680  1.00  1.01           H  
ATOM    593  HG  SER A  38      19.108  12.095 -18.112  1.00  1.01           H  
ATOM    594  N   CYS A  39      20.914  14.967 -14.146  1.00  1.19           N  
ATOM    595  CA  CYS A  39      22.095  15.596 -13.552  1.00  1.19           C  
ATOM    596  C   CYS A  39      22.656  16.730 -14.423  1.00  1.19           C  
ATOM    597  O   CYS A  39      23.849  17.006 -14.350  1.00  1.19           O  
ATOM    598  CB  CYS A  39      23.235  14.592 -13.347  1.00  1.19           C  
ATOM    599  SG  CYS A  39      22.914  13.196 -12.215  1.00  1.19           S  
ATOM    600  H   CYS A  39      20.065  14.896 -13.603  1.00  1.19           H  
ATOM    601  HA  CYS A  39      21.812  16.010 -12.586  1.00  1.19           H  
ATOM    602 1HB  CYS A  39      23.540  14.182 -14.310  1.00  1.19           H  
ATOM    603 2HB  CYS A  39      24.092  15.135 -12.954  1.00  1.19           H  
ATOM    604  N   SER A  40      21.810  17.473 -15.159  1.00  1.37           N  
ATOM    605  CA  SER A  40      22.279  18.516 -16.103  1.00  1.37           C  
ATOM    606  C   SER A  40      23.461  19.399 -15.676  1.00  1.37           C  
ATOM    607  O   SER A  40      24.222  19.852 -16.527  1.00  1.37           O  
ATOM    608  CB  SER A  40      21.135  19.448 -16.467  1.00  1.37           C  
ATOM    609  OG  SER A  40      20.157  18.801 -17.235  1.00  1.37           O  
ATOM    610  H   SER A  40      20.823  17.224 -15.187  1.00  1.37           H  
ATOM    611  HA  SER A  40      22.583  17.995 -17.013  1.00  1.37           H  
ATOM    612 1HB  SER A  40      20.683  19.827 -15.553  1.00  1.37           H  
ATOM    613 2HB  SER A  40      21.525  20.303 -17.016  1.00  1.37           H  
ATOM    614  HG  SER A  40      19.940  17.973 -16.763  1.00  1.37           H  
ATOM    615  N   TRP A  41      23.582  19.722 -14.394  1.00  1.52           N  
ATOM    616  CA  TRP A  41      24.667  20.590 -13.918  1.00  1.52           C  
ATOM    617  C   TRP A  41      26.076  19.985 -14.103  1.00  1.52           C  
ATOM    618  O   TRP A  41      27.079  20.705 -14.133  1.00  1.52           O  
ATOM    619  CB  TRP A  41      24.439  20.923 -12.442  1.00  1.52           C  
ATOM    620  CG  TRP A  41      24.480  19.726 -11.511  1.00  1.52           C  
ATOM    621  CD1 TRP A  41      23.411  18.970 -11.118  1.00  1.52           C  
ATOM    622  CD2 TRP A  41      25.636  19.161 -10.835  1.00  1.52           C  
ATOM    623  NE1 TRP A  41      23.819  17.981 -10.253  1.00  1.52           N  
ATOM    624  CE2 TRP A  41      25.177  18.084 -10.073  1.00  1.52           C  
ATOM    625  CE3 TRP A  41      27.007  19.480 -10.815  1.00  1.52           C  
ATOM    626  CZ2 TRP A  41      26.026  17.325  -9.305  1.00  1.52           C  
ATOM    627  CZ3 TRP A  41      27.858  18.702 -10.046  1.00  1.52           C  
ATOM    628  CH2 TRP A  41      27.376  17.654  -9.316  1.00  1.52           C  
ATOM    629  H   TRP A  41      22.930  19.325 -13.738  1.00  1.52           H  
ATOM    630  HA  TRP A  41      24.625  21.517 -14.488  1.00  1.52           H  
ATOM    631 1HB  TRP A  41      25.198  21.632 -12.113  1.00  1.52           H  
ATOM    632 2HB  TRP A  41      23.470  21.408 -12.328  1.00  1.52           H  
ATOM    633  HD1 TRP A  41      22.384  19.129 -11.441  1.00  1.52           H  
ATOM    634  HE1 TRP A  41      23.219  17.293  -9.821  1.00  1.52           H  
ATOM    635  HE3 TRP A  41      27.389  20.316 -11.399  1.00  1.52           H  
ATOM    636  HZ2 TRP A  41      25.660  16.501  -8.713  1.00  1.52           H  
ATOM    637  HZ3 TRP A  41      28.917  18.947 -10.038  1.00  1.52           H  
ATOM    638  HH2 TRP A  41      28.065  17.072  -8.730  1.00  1.52           H  
ATOM    639  N   ALA A  42      26.136  18.659 -14.166  1.00  1.59           N  
ATOM    640  CA  ALA A  42      27.356  17.873 -14.278  1.00  1.59           C  
ATOM    641  C   ALA A  42      27.573  17.432 -15.731  1.00  1.59           C  
ATOM    642  O   ALA A  42      26.634  17.465 -16.520  1.00  1.59           O  
ATOM    643  CB  ALA A  42      27.256  16.663 -13.368  1.00  1.59           C  
ATOM    644  H   ALA A  42      25.257  18.150 -14.159  1.00  1.59           H  
ATOM    645  HA  ALA A  42      28.181  18.498 -13.959  1.00  1.59           H  
ATOM    646 1HB  ALA A  42      28.150  16.068 -13.416  1.00  1.59           H  
ATOM    647 2HB  ALA A  42      27.099  16.978 -12.352  1.00  1.59           H  
ATOM    648 3HB  ALA A  42      26.409  16.068 -13.693  1.00  1.59           H  
ATOM    649  N   PRO A  43      28.793  17.054 -16.149  1.00  1.59           N  
ATOM    650  CA  PRO A  43      29.042  16.463 -17.451  1.00  1.59           C  
ATOM    651  C   PRO A  43      28.113  15.266 -17.608  1.00  1.59           C  
ATOM    652  O   PRO A  43      27.967  14.485 -16.677  1.00  1.59           O  
ATOM    653  CB  PRO A  43      30.513  16.053 -17.344  1.00  1.59           C  
ATOM    654  CG  PRO A  43      31.103  17.039 -16.348  1.00  1.59           C  
ATOM    655  CD  PRO A  43      30.005  17.264 -15.327  1.00  1.59           C  
ATOM    656  HA  PRO A  43      28.872  17.210 -18.242  1.00  1.59           H  
ATOM    657 1HB  PRO A  43      30.584  15.007 -17.004  1.00  1.59           H  
ATOM    658 2HB  PRO A  43      30.989  16.099 -18.333  1.00  1.59           H  
ATOM    659 1HG  PRO A  43      32.020  16.623 -15.900  1.00  1.59           H  
ATOM    660 2HG  PRO A  43      31.397  17.965 -16.865  1.00  1.59           H  
ATOM    661 1HD  PRO A  43      30.079  16.525 -14.522  1.00  1.59           H  
ATOM    662 2HD  PRO A  43      30.079  18.297 -14.966  1.00  1.59           H  
ATOM    663  N   ASP A  44      27.515  15.091 -18.778  1.00  1.51           N  
ATOM    664  CA  ASP A  44      26.568  13.987 -18.956  1.00  1.51           C  
ATOM    665  C   ASP A  44      27.208  12.620 -19.207  1.00  1.51           C  
ATOM    666  O   ASP A  44      26.909  11.647 -18.508  1.00  1.51           O  
ATOM    667  CB  ASP A  44      25.578  14.343 -20.078  1.00  1.51           C  
ATOM    668  CG  ASP A  44      26.238  14.738 -21.433  1.00  1.51           C  
ATOM    669  OD1 ASP A  44      27.456  14.776 -21.509  1.00  1.51           O  
ATOM    670  OD2 ASP A  44      25.512  15.003 -22.362  1.00  1.51           O  
ATOM    671  H   ASP A  44      27.673  15.749 -19.527  1.00  1.51           H  
ATOM    672  HA  ASP A  44      25.988  13.907 -18.034  1.00  1.51           H  
ATOM    673 1HB  ASP A  44      24.924  13.489 -20.254  1.00  1.51           H  
ATOM    674 2HB  ASP A  44      24.945  15.168 -19.746  1.00  1.51           H  
ATOM    675  N   LYS A  45      28.081  12.551 -20.200  1.00  1.39           N  
ATOM    676  CA  LYS A  45      28.710  11.288 -20.566  1.00  1.39           C  
ATOM    677  C   LYS A  45      30.229  11.414 -20.729  1.00  1.39           C  
ATOM    678  O   LYS A  45      30.733  11.357 -21.859  1.00  1.39           O  
ATOM    679  CB  LYS A  45      28.092  10.759 -21.864  1.00  1.39           C  
ATOM    680  CG  LYS A  45      26.599  10.481 -21.751  1.00  1.39           C  
ATOM    681  CD  LYS A  45      26.014   9.836 -22.993  1.00  1.39           C  
ATOM    682  CE  LYS A  45      24.526   9.560 -22.778  1.00  1.39           C  
ATOM    683  NZ  LYS A  45      23.900   8.828 -23.918  1.00  1.39           N  
ATOM    684  H   LYS A  45      28.251  13.405 -20.731  1.00  1.39           H  
ATOM    685  HA  LYS A  45      28.494  10.563 -19.792  1.00  1.39           H  
ATOM    686 1HB  LYS A  45      28.245  11.483 -22.664  1.00  1.39           H  
ATOM    687 2HB  LYS A  45      28.587   9.827 -22.148  1.00  1.39           H  
ATOM    688 1HG  LYS A  45      26.411   9.858 -20.885  1.00  1.39           H  
ATOM    689 2HG  LYS A  45      26.082  11.426 -21.601  1.00  1.39           H  
ATOM    690 1HD  LYS A  45      26.141  10.497 -23.851  1.00  1.39           H  
ATOM    691 2HD  LYS A  45      26.526   8.891 -23.190  1.00  1.39           H  
ATOM    692 1HE  LYS A  45      24.422   8.980 -21.878  1.00  1.39           H  
ATOM    693 2HE  LYS A  45      24.004  10.506 -22.639  1.00  1.39           H  
ATOM    694 1HZ  LYS A  45      22.925   8.662 -23.700  1.00  1.39           H  
ATOM    695 2HZ  LYS A  45      23.975   9.377 -24.757  1.00  1.39           H  
ATOM    696 3HZ  LYS A  45      24.361   7.936 -24.060  1.00  1.39           H  
ATOM    697  N   PRO A  46      31.009  11.557 -19.643  1.00  1.24           N  
ATOM    698  CA  PRO A  46      32.430  11.801 -19.725  1.00  1.24           C  
ATOM    699  C   PRO A  46      33.039  10.591 -20.371  1.00  1.24           C  
ATOM    700  O   PRO A  46      32.640   9.467 -20.073  1.00  1.24           O  
ATOM    701  CB  PRO A  46      32.849  11.970 -18.266  1.00  1.24           C  
ATOM    702  CG  PRO A  46      31.777  11.237 -17.467  1.00  1.24           C  
ATOM    703  CD  PRO A  46      30.484  11.411 -18.275  1.00  1.24           C  
ATOM    704  HA  PRO A  46      32.619  12.709 -20.316  1.00  1.24           H  
ATOM    705 1HB  PRO A  46      33.855  11.556 -18.126  1.00  1.24           H  
ATOM    706 2HB  PRO A  46      32.906  13.039 -18.016  1.00  1.24           H  
ATOM    707 1HG  PRO A  46      32.061  10.183 -17.365  1.00  1.24           H  
ATOM    708 2HG  PRO A  46      31.705  11.648 -16.447  1.00  1.24           H  
ATOM    709 1HD  PRO A  46      29.883  10.498 -18.168  1.00  1.24           H  
ATOM    710 2HD  PRO A  46      29.933  12.316 -17.965  1.00  1.24           H  
ATOM    711  N   VAL A  47      34.011  10.815 -21.245  1.00  1.11           N  
ATOM    712  CA  VAL A  47      34.663   9.748 -22.006  1.00  1.11           C  
ATOM    713  C   VAL A  47      33.692   8.739 -22.671  1.00  1.11           C  
ATOM    714  O   VAL A  47      34.098   7.636 -23.036  1.00  1.11           O  
ATOM    715  CB  VAL A  47      35.656   9.012 -21.100  1.00  1.11           C  
ATOM    716  CG1 VAL A  47      36.350   7.888 -21.853  1.00  1.11           C  
ATOM    717  CG2 VAL A  47      36.679  10.013 -20.584  1.00  1.11           C  
ATOM    718  H   VAL A  47      34.296  11.767 -21.417  1.00  1.11           H  
ATOM    719  HA  VAL A  47      35.238  10.225 -22.804  1.00  1.11           H  
ATOM    720  HB  VAL A  47      35.123   8.574 -20.278  1.00  1.11           H  
ATOM    721 1HG1 VAL A  47      37.047   7.381 -21.187  1.00  1.11           H  
ATOM    722 2HG1 VAL A  47      35.616   7.172 -22.209  1.00  1.11           H  
ATOM    723 3HG1 VAL A  47      36.895   8.299 -22.700  1.00  1.11           H  
ATOM    724 1HG2 VAL A  47      37.388   9.508 -19.930  1.00  1.11           H  
ATOM    725 2HG2 VAL A  47      37.213  10.449 -21.428  1.00  1.11           H  
ATOM    726 3HG2 VAL A  47      36.172  10.802 -20.028  1.00  1.11           H  
ATOM    727  N   GLY A  48      32.425   9.136 -22.878  1.00  1.00           N  
ATOM    728  CA  GLY A  48      31.430   8.294 -23.522  1.00  1.00           C  
ATOM    729  C   GLY A  48      30.707   7.334 -22.577  1.00  1.00           C  
ATOM    730  O   GLY A  48      29.937   6.483 -23.032  1.00  1.00           O  
ATOM    731  H   GLY A  48      32.116  10.050 -22.548  1.00  1.00           H  
ATOM    732 1HA  GLY A  48      30.692   8.940 -23.998  1.00  1.00           H  
ATOM    733 2HA  GLY A  48      31.907   7.726 -24.319  1.00  1.00           H  
ATOM    734  N   PHE A  49      30.934   7.446 -21.271  1.00  0.90           N  
ATOM    735  CA  PHE A  49      30.269   6.529 -20.354  1.00  0.90           C  
ATOM    736  C   PHE A  49      28.896   7.046 -19.984  1.00  0.90           C  
ATOM    737  O   PHE A  49      28.744   8.148 -19.463  1.00  0.90           O  
ATOM    738  CB  PHE A  49      31.100   6.305 -19.115  1.00  0.90           C  
ATOM    739  CG  PHE A  49      32.352   5.594 -19.448  1.00  0.90           C  
ATOM    740  CD1 PHE A  49      33.534   6.256 -19.383  1.00  0.90           C  
ATOM    741  CD2 PHE A  49      32.346   4.280 -19.881  1.00  0.90           C  
ATOM    742  CE1 PHE A  49      34.716   5.640 -19.709  1.00  0.90           C  
ATOM    743  CE2 PHE A  49      33.523   3.654 -20.224  1.00  0.90           C  
ATOM    744  CZ  PHE A  49      34.716   4.345 -20.132  1.00  0.90           C  
ATOM    745  H   PHE A  49      31.576   8.155 -20.918  1.00  0.90           H  
ATOM    746  HA  PHE A  49      30.148   5.567 -20.853  1.00  0.90           H  
ATOM    747 1HB  PHE A  49      31.355   7.265 -18.661  1.00  0.90           H  
ATOM    748 2HB  PHE A  49      30.539   5.719 -18.384  1.00  0.90           H  
ATOM    749  HD1 PHE A  49      33.521   7.291 -19.063  1.00  0.90           H  
ATOM    750  HD2 PHE A  49      31.398   3.745 -19.950  1.00  0.90           H  
ATOM    751  HE1 PHE A  49      35.648   6.188 -19.636  1.00  0.90           H  
ATOM    752  HE2 PHE A  49      33.515   2.619 -20.562  1.00  0.90           H  
ATOM    753  HZ  PHE A  49      35.651   3.859 -20.395  1.00  0.90           H  
ATOM    754  N   ASP A  50      27.884   6.236 -20.253  1.00  0.83           N  
ATOM    755  CA  ASP A  50      26.515   6.663 -20.034  1.00  0.83           C  
ATOM    756  C   ASP A  50      26.028   6.423 -18.618  1.00  0.83           C  
ATOM    757  O   ASP A  50      25.672   5.308 -18.246  1.00  0.83           O  
ATOM    758  CB  ASP A  50      25.595   5.982 -21.046  1.00  0.83           C  
ATOM    759  CG  ASP A  50      24.141   6.456 -21.006  1.00  0.83           C  
ATOM    760  OD1 ASP A  50      23.711   7.037 -20.028  1.00  0.83           O  
ATOM    761  OD2 ASP A  50      23.483   6.313 -22.022  1.00  0.83           O  
ATOM    762  H   ASP A  50      28.069   5.330 -20.659  1.00  0.83           H  
ATOM    763  HA  ASP A  50      26.469   7.731 -20.216  1.00  0.83           H  
ATOM    764 1HB  ASP A  50      25.989   6.146 -22.051  1.00  0.83           H  
ATOM    765 2HB  ASP A  50      25.609   4.907 -20.868  1.00  0.83           H  
ATOM    766  N   PHE A  51      25.998   7.492 -17.837  1.00  0.78           N  
ATOM    767  CA  PHE A  51      25.585   7.431 -16.450  1.00  0.78           C  
ATOM    768  C   PHE A  51      24.166   7.937 -16.289  1.00  0.78           C  
ATOM    769  O   PHE A  51      23.722   8.229 -15.173  1.00  0.78           O  
ATOM    770  CB  PHE A  51      26.503   8.255 -15.565  1.00  0.78           C  
ATOM    771  CG  PHE A  51      27.897   7.726 -15.493  1.00  0.78           C  
ATOM    772  CD1 PHE A  51      28.995   8.514 -15.813  1.00  0.78           C  
ATOM    773  CD2 PHE A  51      28.106   6.417 -15.114  1.00  0.78           C  
ATOM    774  CE1 PHE A  51      30.276   7.996 -15.715  1.00  0.78           C  
ATOM    775  CE2 PHE A  51      29.351   5.909 -15.019  1.00  0.78           C  
ATOM    776  CZ  PHE A  51      30.455   6.701 -15.314  1.00  0.78           C  
ATOM    777  H   PHE A  51      26.301   8.381 -18.222  1.00  0.78           H  
ATOM    778  HA  PHE A  51      25.624   6.398 -16.120  1.00  0.78           H  
ATOM    779 1HB  PHE A  51      26.547   9.279 -15.944  1.00  0.78           H  
ATOM    780 2HB  PHE A  51      26.095   8.298 -14.559  1.00  0.78           H  
ATOM    781  HD1 PHE A  51      28.839   9.550 -16.125  1.00  0.78           H  
ATOM    782  HD2 PHE A  51      27.251   5.789 -14.875  1.00  0.78           H  
ATOM    783  HE1 PHE A  51      31.139   8.610 -15.949  1.00  0.78           H  
ATOM    784  HE2 PHE A  51      29.465   4.878 -14.705  1.00  0.78           H  
ATOM    785  HZ  PHE A  51      31.464   6.300 -15.231  1.00  0.78           H  
ATOM    786  N   ASP A  52      23.445   8.035 -17.402  1.00  0.75           N  
ATOM    787  CA  ASP A  52      22.110   8.583 -17.362  1.00  0.75           C  
ATOM    788  C   ASP A  52      21.191   7.773 -16.436  1.00  0.75           C  
ATOM    789  O   ASP A  52      20.564   8.395 -15.583  1.00  0.75           O  
ATOM    790  CB  ASP A  52      21.557   8.824 -18.791  1.00  0.75           C  
ATOM    791  CG  ASP A  52      20.237   9.600 -18.865  1.00  0.75           C  
ATOM    792  OD1 ASP A  52      20.227  10.728 -18.400  1.00  0.75           O  
ATOM    793  OD2 ASP A  52      19.270   9.098 -19.422  1.00  0.75           O  
ATOM    794  H   ASP A  52      23.821   7.728 -18.310  1.00  0.75           H  
ATOM    795  HA  ASP A  52      22.185   9.579 -16.927  1.00  0.75           H  
ATOM    796 1HB  ASP A  52      22.303   9.388 -19.352  1.00  0.75           H  
ATOM    797 2HB  ASP A  52      21.428   7.912 -19.330  1.00  0.75           H  
ATOM    798  N   PRO A  53      21.019   6.429 -16.563  1.00  0.73           N  
ATOM    799  CA  PRO A  53      20.148   5.648 -15.690  1.00  0.73           C  
ATOM    800  C   PRO A  53      20.462   5.883 -14.214  1.00  0.73           C  
ATOM    801  O   PRO A  53      19.562   5.951 -13.371  1.00  0.73           O  
ATOM    802  CB  PRO A  53      20.496   4.206 -16.073  1.00  0.73           C  
ATOM    803  CG  PRO A  53      20.947   4.302 -17.511  1.00  0.73           C  
ATOM    804  CD  PRO A  53      21.750   5.599 -17.563  1.00  0.73           C  
ATOM    805  HA  PRO A  53      19.094   5.865 -15.911  1.00  0.73           H  
ATOM    806 1HB  PRO A  53      21.273   3.813 -15.403  1.00  0.73           H  
ATOM    807 2HB  PRO A  53      19.614   3.569 -15.945  1.00  0.73           H  
ATOM    808 1HG  PRO A  53      21.549   3.421 -17.786  1.00  0.73           H  
ATOM    809 2HG  PRO A  53      20.072   4.318 -18.180  1.00  0.73           H  
ATOM    810 1HD  PRO A  53      22.786   5.406 -17.242  1.00  0.73           H  
ATOM    811 2HD  PRO A  53      21.708   5.989 -18.563  1.00  0.73           H  
ATOM    812  N   ALA A  54      21.749   6.064 -13.888  1.00  0.72           N  
ATOM    813  CA  ALA A  54      22.101   6.302 -12.496  1.00  0.72           C  
ATOM    814  C   ALA A  54      21.536   7.649 -12.073  1.00  0.72           C  
ATOM    815  O   ALA A  54      20.962   7.790 -10.986  1.00  0.72           O  
ATOM    816  CB  ALA A  54      23.603   6.228 -12.310  1.00  0.72           C  
ATOM    817  H   ALA A  54      22.477   6.035 -14.589  1.00  0.72           H  
ATOM    818  HA  ALA A  54      21.633   5.533 -11.883  1.00  0.72           H  
ATOM    819 1HB  ALA A  54      23.857   6.386 -11.267  1.00  0.72           H  
ATOM    820 2HB  ALA A  54      23.953   5.251 -12.612  1.00  0.72           H  
ATOM    821 3HB  ALA A  54      24.083   6.993 -12.920  1.00  0.72           H  
ATOM    822  N   CYS A  55      21.661   8.637 -12.962  1.00  0.72           N  
ATOM    823  CA  CYS A  55      21.126   9.958 -12.698  1.00  0.72           C  
ATOM    824  C   CYS A  55      19.617   9.988 -12.650  1.00  0.72           C  
ATOM    825  O   CYS A  55      19.042  10.726 -11.849  1.00  0.72           O  
ATOM    826  CB  CYS A  55      21.662  10.973 -13.685  1.00  0.72           C  
ATOM    827  SG  CYS A  55      23.315  11.481 -13.357  1.00  0.72           S  
ATOM    828  H   CYS A  55      22.149   8.470 -13.844  1.00  0.72           H  
ATOM    829  HA  CYS A  55      21.491  10.266 -11.720  1.00  0.72           H  
ATOM    830 1HB  CYS A  55      21.637  10.548 -14.687  1.00  0.72           H  
ATOM    831 2HB  CYS A  55      21.022  11.847 -13.694  1.00  0.72           H  
ATOM    832  N   HIS A  56      18.955   9.144 -13.434  1.00  0.71           N  
ATOM    833  CA  HIS A  56      17.503   9.116 -13.372  1.00  0.71           C  
ATOM    834  C   HIS A  56      17.073   8.645 -11.999  1.00  0.71           C  
ATOM    835  O   HIS A  56      16.141   9.193 -11.408  1.00  0.71           O  
ATOM    836  CB  HIS A  56      16.900   8.196 -14.438  1.00  0.71           C  
ATOM    837  CG  HIS A  56      16.867   8.766 -15.790  1.00  0.71           C  
ATOM    838  ND1 HIS A  56      15.951   9.730 -16.171  1.00  0.71           N  
ATOM    839  CD2 HIS A  56      17.626   8.535 -16.854  1.00  0.71           C  
ATOM    840  CE1 HIS A  56      16.185  10.068 -17.427  1.00  0.71           C  
ATOM    841  NE2 HIS A  56      17.195   9.357 -17.850  1.00  0.71           N  
ATOM    842  H   HIS A  56      19.469   8.565 -14.099  1.00  0.71           H  
ATOM    843  HA  HIS A  56      17.108  10.120 -13.525  1.00  0.71           H  
ATOM    844 1HB  HIS A  56      17.467   7.264 -14.477  1.00  0.71           H  
ATOM    845 2HB  HIS A  56      15.884   7.941 -14.158  1.00  0.71           H  
ATOM    846  HD2 HIS A  56      18.444   7.846 -16.930  1.00  0.71           H  
ATOM    847  HE1 HIS A  56      15.642  10.816 -18.005  1.00  0.71           H  
ATOM    848  HE2 HIS A  56      17.663   9.376 -18.765  1.00  0.71           H  
ATOM    849  N   ARG A  57      17.780   7.663 -11.446  1.00  0.70           N  
ATOM    850  CA  ARG A  57      17.411   7.182 -10.128  1.00  0.70           C  
ATOM    851  C   ARG A  57      17.751   8.204  -9.047  1.00  0.70           C  
ATOM    852  O   ARG A  57      16.950   8.457  -8.150  1.00  0.70           O  
ATOM    853  CB  ARG A  57      18.136   5.901  -9.815  1.00  0.70           C  
ATOM    854  CG  ARG A  57      17.763   4.823 -10.648  1.00  0.70           C  
ATOM    855  CD  ARG A  57      18.318   3.576 -10.249  1.00  0.70           C  
ATOM    856  NE  ARG A  57      17.569   2.974  -9.162  1.00  0.70           N  
ATOM    857  CZ  ARG A  57      18.021   2.003  -8.372  1.00  0.70           C  
ATOM    858  NH1 ARG A  57      19.246   1.586  -8.464  1.00  0.70           N  
ATOM    859  NH2 ARG A  57      17.242   1.458  -7.500  1.00  0.70           N  
ATOM    860  H   ARG A  57      18.541   7.220 -11.969  1.00  0.70           H  
ATOM    861  HA  ARG A  57      16.341   6.996 -10.112  1.00  0.70           H  
ATOM    862 1HB  ARG A  57      19.209   6.051  -9.935  1.00  0.70           H  
ATOM    863 2HB  ARG A  57      17.952   5.610  -8.782  1.00  0.70           H  
ATOM    864 1HG  ARG A  57      16.732   4.747 -10.510  1.00  0.70           H  
ATOM    865 2HG  ARG A  57      17.993   5.024 -11.689  1.00  0.70           H  
ATOM    866 1HD  ARG A  57      18.308   2.906 -11.085  1.00  0.70           H  
ATOM    867 2HD  ARG A  57      19.333   3.730  -9.921  1.00  0.70           H  
ATOM    868  HE  ARG A  57      16.605   3.253  -9.041  1.00  0.70           H  
ATOM    869 1HH1 ARG A  57      19.897   2.055  -9.085  1.00  0.70           H  
ATOM    870 2HH1 ARG A  57      19.593   0.855  -7.859  1.00  0.70           H  
ATOM    871 1HH2 ARG A  57      16.277   1.753  -7.401  1.00  0.70           H  
ATOM    872 2HH2 ARG A  57      17.606   0.691  -6.951  1.00  0.70           H  
ATOM    873  N   HIS A  58      18.914   8.848  -9.154  1.00  0.69           N  
ATOM    874  CA  HIS A  58      19.328   9.836  -8.156  1.00  0.69           C  
ATOM    875  C   HIS A  58      18.332  10.981  -8.087  1.00  0.69           C  
ATOM    876  O   HIS A  58      17.912  11.396  -7.001  1.00  0.69           O  
ATOM    877  CB  HIS A  58      20.716  10.387  -8.483  1.00  0.69           C  
ATOM    878  CG  HIS A  58      21.288  11.351  -7.469  1.00  0.69           C  
ATOM    879  ND1 HIS A  58      21.073  12.718  -7.511  1.00  0.69           N  
ATOM    880  CD2 HIS A  58      22.058  11.131  -6.384  1.00  0.69           C  
ATOM    881  CE1 HIS A  58      21.681  13.283  -6.480  1.00  0.69           C  
ATOM    882  NE2 HIS A  58      22.279  12.335  -5.787  1.00  0.69           N  
ATOM    883  H   HIS A  58      19.550   8.617  -9.919  1.00  0.69           H  
ATOM    884  HA  HIS A  58      19.370   9.366  -7.176  1.00  0.69           H  
ATOM    885 1HB  HIS A  58      21.380   9.566  -8.566  1.00  0.69           H  
ATOM    886 2HB  HIS A  58      20.692  10.885  -9.452  1.00  0.69           H  
ATOM    887  HD2 HIS A  58      22.420  10.183  -6.029  1.00  0.69           H  
ATOM    888  HE1 HIS A  58      21.685  14.345  -6.240  1.00  0.69           H  
ATOM    889  HE2 HIS A  58      22.829  12.453  -4.918  1.00  0.69           H  
ATOM    890  N   ASP A  59      17.946  11.469  -9.264  1.00  0.68           N  
ATOM    891  CA  ASP A  59      17.058  12.602  -9.418  1.00  0.68           C  
ATOM    892  C   ASP A  59      15.642  12.218  -9.003  1.00  0.68           C  
ATOM    893  O   ASP A  59      14.994  12.965  -8.268  1.00  0.68           O  
ATOM    894  CB  ASP A  59      17.134  13.074 -10.866  1.00  0.68           C  
ATOM    895  CG  ASP A  59      16.509  14.400 -11.146  1.00  0.68           C  
ATOM    896  OD1 ASP A  59      16.469  15.233 -10.279  1.00  0.68           O  
ATOM    897  OD2 ASP A  59      16.108  14.595 -12.276  1.00  0.68           O  
ATOM    898  H   ASP A  59      18.328  11.057 -10.115  1.00  0.68           H  
ATOM    899  HA  ASP A  59      17.406  13.405  -8.769  1.00  0.68           H  
ATOM    900 1HB  ASP A  59      18.183  13.116 -11.166  1.00  0.68           H  
ATOM    901 2HB  ASP A  59      16.656  12.320 -11.503  1.00  0.68           H  
ATOM    902  N   PHE A  60      15.172  11.039  -9.429  1.00  0.67           N  
ATOM    903  CA  PHE A  60      13.864  10.539  -9.021  1.00  0.67           C  
ATOM    904  C   PHE A  60      13.831  10.509  -7.499  1.00  0.67           C  
ATOM    905  O   PHE A  60      12.904  11.021  -6.867  1.00  0.67           O  
ATOM    906  CB  PHE A  60      13.623   9.140  -9.608  1.00  0.67           C  
ATOM    907  CG  PHE A  60      12.348   8.442  -9.184  1.00  0.67           C  
ATOM    908  CD1 PHE A  60      11.170   8.780  -9.730  1.00  0.67           C  
ATOM    909  CD2 PHE A  60      12.360   7.433  -8.260  1.00  0.67           C  
ATOM    910  CE1 PHE A  60       9.995   8.156  -9.356  1.00  0.67           C  
ATOM    911  CE2 PHE A  60      11.199   6.788  -7.877  1.00  0.67           C  
ATOM    912  CZ  PHE A  60      10.020   7.161  -8.432  1.00  0.67           C  
ATOM    913  H   PHE A  60      15.725  10.458 -10.058  1.00  0.67           H  
ATOM    914  HA  PHE A  60      13.092  11.219  -9.384  1.00  0.67           H  
ATOM    915 1HB  PHE A  60      13.621   9.213 -10.695  1.00  0.67           H  
ATOM    916 2HB  PHE A  60      14.459   8.499  -9.334  1.00  0.67           H  
ATOM    917  HD1 PHE A  60      11.171   9.568 -10.468  1.00  0.67           H  
ATOM    918  HD2 PHE A  60      13.307   7.148  -7.838  1.00  0.67           H  
ATOM    919  HE1 PHE A  60       9.049   8.458  -9.808  1.00  0.67           H  
ATOM    920  HE2 PHE A  60      11.226   5.986  -7.141  1.00  0.67           H  
ATOM    921  HZ  PHE A  60       9.116   6.674  -8.155  1.00  0.67           H  
ATOM    922  N   GLY A  61      14.863   9.928  -6.894  1.00  0.66           N  
ATOM    923  CA  GLY A  61      14.954   9.860  -5.452  1.00  0.66           C  
ATOM    924  C   GLY A  61      14.846  11.240  -4.844  1.00  0.66           C  
ATOM    925  O   GLY A  61      13.957  11.499  -4.037  1.00  0.66           O  
ATOM    926  H   GLY A  61      15.613   9.515  -7.445  1.00  0.66           H  
ATOM    927 1HA  GLY A  61      14.160   9.235  -5.060  1.00  0.66           H  
ATOM    928 2HA  GLY A  61      15.907   9.409  -5.175  1.00  0.66           H  
ATOM    929  N   TYR A  62      15.708  12.156  -5.251  1.00  0.65           N  
ATOM    930  CA  TYR A  62      15.688  13.490  -4.677  1.00  0.65           C  
ATOM    931  C   TYR A  62      14.295  14.128  -4.752  1.00  0.65           C  
ATOM    932  O   TYR A  62      13.760  14.594  -3.739  1.00  0.65           O  
ATOM    933  CB  TYR A  62      16.672  14.368  -5.450  1.00  0.65           C  
ATOM    934  CG  TYR A  62      16.764  15.809  -5.009  1.00  0.65           C  
ATOM    935  CD1 TYR A  62      17.721  16.174  -4.104  1.00  0.65           C  
ATOM    936  CD2 TYR A  62      15.877  16.761  -5.499  1.00  0.65           C  
ATOM    937  CE1 TYR A  62      17.818  17.483  -3.683  1.00  0.65           C  
ATOM    938  CE2 TYR A  62      15.965  18.070  -5.074  1.00  0.65           C  
ATOM    939  CZ  TYR A  62      16.939  18.430  -4.166  1.00  0.65           C  
ATOM    940  OH  TYR A  62      17.045  19.731  -3.739  1.00  0.65           O  
ATOM    941  H   TYR A  62      16.416  11.916  -5.949  1.00  0.65           H  
ATOM    942  HA  TYR A  62      15.982  13.425  -3.630  1.00  0.65           H  
ATOM    943 1HB  TYR A  62      17.671  13.928  -5.380  1.00  0.65           H  
ATOM    944 2HB  TYR A  62      16.403  14.358  -6.506  1.00  0.65           H  
ATOM    945  HD1 TYR A  62      18.412  15.426  -3.727  1.00  0.65           H  
ATOM    946  HD2 TYR A  62      15.113  16.476  -6.217  1.00  0.65           H  
ATOM    947  HE1 TYR A  62      18.589  17.770  -2.968  1.00  0.65           H  
ATOM    948  HE2 TYR A  62      15.270  18.816  -5.457  1.00  0.65           H  
ATOM    949  HH  TYR A  62      17.831  19.819  -3.191  1.00  0.65           H  
ATOM    950  N   ARG A  63      13.702  14.140  -5.950  1.00  0.65           N  
ATOM    951  CA  ARG A  63      12.421  14.802  -6.171  1.00  0.65           C  
ATOM    952  C   ARG A  63      11.266  14.171  -5.388  1.00  0.65           C  
ATOM    953  O   ARG A  63      10.398  14.885  -4.866  1.00  0.65           O  
ATOM    954  CB  ARG A  63      12.100  14.805  -7.658  1.00  0.65           C  
ATOM    955  CG  ARG A  63      13.040  15.699  -8.506  1.00  0.65           C  
ATOM    956  CD  ARG A  63      12.718  15.647  -9.963  1.00  0.65           C  
ATOM    957  NE  ARG A  63      11.452  16.303 -10.264  1.00  0.65           N  
ATOM    958  CZ  ARG A  63      11.290  17.595 -10.565  1.00  0.65           C  
ATOM    959  NH1 ARG A  63      12.318  18.418 -10.649  1.00  0.65           N  
ATOM    960  NH2 ARG A  63      10.065  18.007 -10.774  1.00  0.65           N  
ATOM    961  H   ARG A  63      14.172  13.697  -6.742  1.00  0.65           H  
ATOM    962  HA  ARG A  63      12.522  15.837  -5.846  1.00  0.65           H  
ATOM    963 1HB  ARG A  63      12.186  13.784  -8.045  1.00  0.65           H  
ATOM    964 2HB  ARG A  63      11.070  15.131  -7.823  1.00  0.65           H  
ATOM    965 1HG  ARG A  63      12.953  16.732  -8.174  1.00  0.65           H  
ATOM    966 2HG  ARG A  63      14.074  15.364  -8.379  1.00  0.65           H  
ATOM    967 1HD  ARG A  63      13.510  16.138 -10.534  1.00  0.65           H  
ATOM    968 2HD  ARG A  63      12.643  14.602 -10.281  1.00  0.65           H  
ATOM    969  HE  ARG A  63      10.585  15.758 -10.210  1.00  0.65           H  
ATOM    970 1HH1 ARG A  63      13.256  18.072 -10.489  1.00  0.65           H  
ATOM    971 2HH1 ARG A  63      12.172  19.388 -10.883  1.00  0.65           H  
ATOM    972 1HH2 ARG A  63       9.314  17.302 -10.679  1.00  0.65           H  
ATOM    973 2HH2 ARG A  63       9.869  18.964 -11.006  1.00  0.65           H  
ATOM    974  N   ASN A  64      11.249  12.840  -5.288  1.00  0.65           N  
ATOM    975  CA  ASN A  64      10.167  12.151  -4.599  1.00  0.65           C  
ATOM    976  C   ASN A  64      10.342  12.193  -3.096  1.00  0.65           C  
ATOM    977  O   ASN A  64       9.364  12.356  -2.364  1.00  0.65           O  
ATOM    978  CB  ASN A  64      10.020  10.756  -5.161  1.00  0.65           C  
ATOM    979  CG  ASN A  64       9.406  10.872  -6.484  1.00  0.65           C  
ATOM    980  OD1 ASN A  64       8.175  11.006  -6.607  1.00  0.65           O  
ATOM    981  ND2 ASN A  64      10.233  10.926  -7.474  1.00  0.65           N  
ATOM    982  H   ASN A  64      11.984  12.283  -5.732  1.00  0.65           H  
ATOM    983  HA  ASN A  64       9.241  12.681  -4.821  1.00  0.65           H  
ATOM    984 1HB  ASN A  64      11.000  10.276  -5.244  1.00  0.65           H  
ATOM    985 2HB  ASN A  64       9.396  10.145  -4.513  1.00  0.65           H  
ATOM    986 1HD2 ASN A  64       9.923  11.092  -8.435  1.00  0.65           H  
ATOM    987 2HD2 ASN A  64      11.225  10.867  -7.273  1.00  0.65           H  
ATOM    988  N   TYR A  65      11.578  12.142  -2.615  1.00  0.65           N  
ATOM    989  CA  TYR A  65      11.759  12.226  -1.183  1.00  0.65           C  
ATOM    990  C   TYR A  65      11.468  13.661  -0.739  1.00  0.65           C  
ATOM    991  O   TYR A  65      10.989  13.901   0.374  1.00  0.65           O  
ATOM    992  CB  TYR A  65      13.137  11.722  -0.768  1.00  0.65           C  
ATOM    993  CG  TYR A  65      13.226  10.208  -0.828  1.00  0.65           C  
ATOM    994  CD1 TYR A  65      14.078   9.593  -1.695  1.00  0.65           C  
ATOM    995  CD2 TYR A  65      12.414   9.432  -0.022  1.00  0.65           C  
ATOM    996  CE1 TYR A  65      14.160   8.255  -1.761  1.00  0.65           C  
ATOM    997  CE2 TYR A  65      12.493   8.072  -0.096  1.00  0.65           C  
ATOM    998  CZ  TYR A  65      13.370   7.498  -0.967  1.00  0.65           C  
ATOM    999  OH  TYR A  65      13.452   6.169  -1.059  1.00  0.65           O  
ATOM   1000  H   TYR A  65      12.383  12.012  -3.227  1.00  0.65           H  
ATOM   1001  HA  TYR A  65      11.022  11.582  -0.704  1.00  0.65           H  
ATOM   1002 1HB  TYR A  65      13.893  12.142  -1.438  1.00  0.65           H  
ATOM   1003 2HB  TYR A  65      13.365  12.049   0.245  1.00  0.65           H  
ATOM   1004  HD1 TYR A  65      14.699  10.174  -2.324  1.00  0.65           H  
ATOM   1005  HD2 TYR A  65      11.719   9.886   0.657  1.00  0.65           H  
ATOM   1006  HE1 TYR A  65      14.847   7.790  -2.441  1.00  0.65           H  
ATOM   1007  HE2 TYR A  65      11.857   7.442   0.532  1.00  0.65           H  
ATOM   1008  HH  TYR A  65      12.982   5.757  -0.302  1.00  0.65           H  
ATOM   1009  N   LYS A  66      11.703  14.639  -1.622  1.00  0.65           N  
ATOM   1010  CA  LYS A  66      11.327  16.005  -1.295  1.00  0.65           C  
ATOM   1011  C   LYS A  66       9.795  16.090  -1.165  1.00  0.65           C  
ATOM   1012  O   LYS A  66       9.281  16.541  -0.137  1.00  0.65           O  
ATOM   1013  CB  LYS A  66      11.837  16.980  -2.356  1.00  0.65           C  
ATOM   1014  CG  LYS A  66      11.512  18.445  -2.082  1.00  0.65           C  
ATOM   1015  CD  LYS A  66      12.095  19.361  -3.158  1.00  0.65           C  
ATOM   1016  CE  LYS A  66      11.721  20.818  -2.900  1.00  0.65           C  
ATOM   1017  NZ  LYS A  66      12.257  21.729  -3.948  1.00  0.65           N  
ATOM   1018  H   LYS A  66      12.160  14.446  -2.515  1.00  0.65           H  
ATOM   1019  HA  LYS A  66      11.763  16.275  -0.337  1.00  0.65           H  
ATOM   1020 1HB  LYS A  66      12.922  16.880  -2.446  1.00  0.65           H  
ATOM   1021 2HB  LYS A  66      11.412  16.717  -3.322  1.00  0.65           H  
ATOM   1022 1HG  LYS A  66      10.429  18.572  -2.058  1.00  0.65           H  
ATOM   1023 2HG  LYS A  66      11.916  18.729  -1.112  1.00  0.65           H  
ATOM   1024 1HD  LYS A  66      13.185  19.264  -3.169  1.00  0.65           H  
ATOM   1025 2HD  LYS A  66      11.714  19.061  -4.134  1.00  0.65           H  
ATOM   1026 1HE  LYS A  66      10.636  20.907  -2.878  1.00  0.65           H  
ATOM   1027 2HE  LYS A  66      12.120  21.122  -1.932  1.00  0.65           H  
ATOM   1028 1HZ  LYS A  66      11.987  22.679  -3.739  1.00  0.65           H  
ATOM   1029 2HZ  LYS A  66      13.266  21.664  -3.969  1.00  0.65           H  
ATOM   1030 3HZ  LYS A  66      11.884  21.463  -4.848  1.00  0.65           H  
ATOM   1031  N   LYS A  67       9.065  15.586  -2.180  1.00  0.66           N  
ATOM   1032  CA  LYS A  67       7.592  15.590  -2.196  1.00  0.66           C  
ATOM   1033  C   LYS A  67       6.967  14.941  -0.963  1.00  0.66           C  
ATOM   1034  O   LYS A  67       5.976  15.427  -0.415  1.00  0.66           O  
ATOM   1035  CB  LYS A  67       7.055  14.855  -3.432  1.00  0.66           C  
ATOM   1036  CG  LYS A  67       5.514  14.817  -3.509  1.00  0.66           C  
ATOM   1037  CD  LYS A  67       4.987  14.126  -4.782  1.00  0.66           C  
ATOM   1038  CE  LYS A  67       3.450  14.085  -4.760  1.00  0.66           C  
ATOM   1039  NZ  LYS A  67       2.863  13.483  -5.991  1.00  0.66           N  
ATOM   1040  H   LYS A  67       9.551  15.217  -3.000  1.00  0.66           H  
ATOM   1041  HA  LYS A  67       7.259  16.627  -2.232  1.00  0.66           H  
ATOM   1042 1HB  LYS A  67       7.443  15.324  -4.336  1.00  0.66           H  
ATOM   1043 2HB  LYS A  67       7.413  13.827  -3.420  1.00  0.66           H  
ATOM   1044 1HG  LYS A  67       5.134  14.277  -2.640  1.00  0.66           H  
ATOM   1045 2HG  LYS A  67       5.128  15.834  -3.476  1.00  0.66           H  
ATOM   1046 1HD  LYS A  67       5.325  14.665  -5.668  1.00  0.66           H  
ATOM   1047 2HD  LYS A  67       5.369  13.102  -4.832  1.00  0.66           H  
ATOM   1048 1HE  LYS A  67       3.128  13.502  -3.899  1.00  0.66           H  
ATOM   1049 2HE  LYS A  67       3.077  15.102  -4.657  1.00  0.66           H  
ATOM   1050 1HZ  LYS A  67       1.860  13.489  -5.919  1.00  0.66           H  
ATOM   1051 2HZ  LYS A  67       3.140  14.019  -6.796  1.00  0.66           H  
ATOM   1052 3HZ  LYS A  67       3.172  12.508  -6.127  1.00  0.66           H  
ATOM   1053  N   GLN A  68       7.572  13.847  -0.524  1.00  0.68           N  
ATOM   1054  CA  GLN A  68       7.109  13.039   0.597  1.00  0.68           C  
ATOM   1055  C   GLN A  68       7.566  13.555   1.956  1.00  0.68           C  
ATOM   1056  O   GLN A  68       7.278  12.936   2.981  1.00  0.68           O  
ATOM   1057  CB  GLN A  68       7.607  11.615   0.383  1.00  0.68           C  
ATOM   1058  CG  GLN A  68       6.981  10.993  -0.817  1.00  0.68           C  
ATOM   1059  CD  GLN A  68       7.634   9.745  -1.250  1.00  0.68           C  
ATOM   1060  OE1 GLN A  68       8.343   9.073  -0.491  1.00  0.68           O  
ATOM   1061  NE2 GLN A  68       7.405   9.422  -2.512  1.00  0.68           N  
ATOM   1062  H   GLN A  68       8.382  13.507  -1.045  1.00  0.68           H  
ATOM   1063  HA  GLN A  68       6.021  13.040   0.586  1.00  0.68           H  
ATOM   1064 1HB  GLN A  68       8.689  11.626   0.246  1.00  0.68           H  
ATOM   1065 2HB  GLN A  68       7.383  11.004   1.258  1.00  0.68           H  
ATOM   1066 1HG  GLN A  68       5.956  10.766  -0.567  1.00  0.68           H  
ATOM   1067 2HG  GLN A  68       7.012  11.701  -1.643  1.00  0.68           H  
ATOM   1068 1HE2 GLN A  68       7.821   8.609  -2.909  1.00  0.68           H  
ATOM   1069 2HE2 GLN A  68       6.840  10.013  -3.086  1.00  0.68           H  
ATOM   1070  N   SER A  69       8.287  14.681   1.974  1.00  0.71           N  
ATOM   1071  CA  SER A  69       8.836  15.251   3.198  1.00  0.71           C  
ATOM   1072  C   SER A  69       9.731  14.257   3.938  1.00  0.71           C  
ATOM   1073  O   SER A  69       9.609  14.074   5.155  1.00  0.71           O  
ATOM   1074  CB  SER A  69       7.728  15.740   4.125  1.00  0.71           C  
ATOM   1075  OG  SER A  69       6.965  16.761   3.531  1.00  0.71           O  
ATOM   1076  H   SER A  69       8.486  15.173   1.103  1.00  0.71           H  
ATOM   1077  HA  SER A  69       9.445  16.111   2.916  1.00  0.71           H  
ATOM   1078 1HB  SER A  69       7.078  14.918   4.402  1.00  0.71           H  
ATOM   1079 2HB  SER A  69       8.176  16.113   5.044  1.00  0.71           H  
ATOM   1080  HG  SER A  69       6.588  16.389   2.728  1.00  0.71           H  
ATOM   1081  N   ARG A  70      10.629  13.603   3.193  1.00  0.75           N  
ATOM   1082  CA  ARG A  70      11.569  12.649   3.763  1.00  0.75           C  
ATOM   1083  C   ARG A  70      13.007  12.994   3.396  1.00  0.75           C  
ATOM   1084  O   ARG A  70      13.937  12.233   3.682  1.00  0.75           O  
ATOM   1085  CB  ARG A  70      11.265  11.250   3.272  1.00  0.75           C  
ATOM   1086  CG  ARG A  70       9.946  10.705   3.715  1.00  0.75           C  
ATOM   1087  CD  ARG A  70       9.887  10.492   5.174  1.00  0.75           C  
ATOM   1088  NE  ARG A  70       8.628   9.950   5.538  1.00  0.75           N  
ATOM   1089  CZ  ARG A  70       7.531  10.649   5.886  1.00  0.75           C  
ATOM   1090  NH1 ARG A  70       7.553  11.974   5.971  1.00  0.75           N  
ATOM   1091  NH2 ARG A  70       6.413   9.983   6.139  1.00  0.75           N  
ATOM   1092  H   ARG A  70      10.657  13.762   2.186  1.00  0.75           H  
ATOM   1093  HA  ARG A  70      11.473  12.670   4.848  1.00  0.75           H  
ATOM   1094 1HB  ARG A  70      11.239  11.287   2.195  1.00  0.75           H  
ATOM   1095 2HB  ARG A  70      12.053  10.560   3.570  1.00  0.75           H  
ATOM   1096 1HG  ARG A  70       9.160  11.388   3.441  1.00  0.75           H  
ATOM   1097 2HG  ARG A  70       9.767   9.744   3.226  1.00  0.75           H  
ATOM   1098 1HD  ARG A  70      10.659   9.788   5.477  1.00  0.75           H  
ATOM   1099 2HD  ARG A  70      10.018  11.438   5.696  1.00  0.75           H  
ATOM   1100  HE  ARG A  70       8.545   8.931   5.494  1.00  0.75           H  
ATOM   1101 1HH1 ARG A  70       8.410  12.512   5.761  1.00  0.75           H  
ATOM   1102 2HH1 ARG A  70       6.717  12.474   6.220  1.00  0.75           H  
ATOM   1103 1HH2 ARG A  70       6.401   8.953   6.019  1.00  0.75           H  
ATOM   1104 2HH2 ARG A  70       5.576  10.476   6.393  1.00  0.75           H  
ATOM   1105  N   PHE A  71      13.216  14.161   2.787  1.00  0.78           N  
ATOM   1106  CA  PHE A  71      14.556  14.503   2.319  1.00  0.78           C  
ATOM   1107  C   PHE A  71      15.449  15.124   3.381  1.00  0.78           C  
ATOM   1108  O   PHE A  71      15.809  16.298   3.312  1.00  0.78           O  
ATOM   1109  CB  PHE A  71      14.499  15.476   1.153  1.00  0.78           C  
ATOM   1110  CG  PHE A  71      15.804  15.529   0.412  1.00  0.78           C  
ATOM   1111  CD1 PHE A  71      16.253  14.430  -0.321  1.00  0.78           C  
ATOM   1112  CD2 PHE A  71      16.604  16.658   0.469  1.00  0.78           C  
ATOM   1113  CE1 PHE A  71      17.463  14.480  -0.974  1.00  0.78           C  
ATOM   1114  CE2 PHE A  71      17.812  16.696  -0.184  1.00  0.78           C  
ATOM   1115  CZ  PHE A  71      18.235  15.606  -0.899  1.00  0.78           C  
ATOM   1116  H   PHE A  71      12.441  14.782   2.611  1.00  0.78           H  
ATOM   1117  HA  PHE A  71      15.034  13.589   1.973  1.00  0.78           H  
ATOM   1118 1HB  PHE A  71      13.729  15.167   0.462  1.00  0.78           H  
ATOM   1119 2HB  PHE A  71      14.256  16.475   1.509  1.00  0.78           H  
ATOM   1120  HD1 PHE A  71      15.640  13.532  -0.373  1.00  0.78           H  
ATOM   1121  HD2 PHE A  71      16.268  17.521   1.045  1.00  0.78           H  
ATOM   1122  HE1 PHE A  71      17.810  13.634  -1.549  1.00  0.78           H  
ATOM   1123  HE2 PHE A  71      18.436  17.591  -0.133  1.00  0.78           H  
ATOM   1124  HZ  PHE A  71      19.189  15.645  -1.415  1.00  0.78           H  
ATOM   1125  N   ASP A  72      15.813  14.305   4.350  1.00  0.81           N  
ATOM   1126  CA  ASP A  72      16.731  14.690   5.408  1.00  0.81           C  
ATOM   1127  C   ASP A  72      18.134  14.381   4.915  1.00  0.81           C  
ATOM   1128  O   ASP A  72      18.292  13.720   3.886  1.00  0.81           O  
ATOM   1129  CB  ASP A  72      16.403  13.944   6.712  1.00  0.81           C  
ATOM   1130  CG  ASP A  72      16.940  14.627   8.012  1.00  0.81           C  
ATOM   1131  OD1 ASP A  72      17.863  15.411   7.923  1.00  0.81           O  
ATOM   1132  OD2 ASP A  72      16.415  14.347   9.062  1.00  0.81           O  
ATOM   1133  H   ASP A  72      15.419  13.367   4.316  1.00  0.81           H  
ATOM   1134  HA  ASP A  72      16.651  15.764   5.584  1.00  0.81           H  
ATOM   1135 1HB  ASP A  72      15.322  13.842   6.800  1.00  0.81           H  
ATOM   1136 2HB  ASP A  72      16.813  12.935   6.659  1.00  0.81           H  
ATOM   1137  N   ASP A  73      19.150  14.808   5.656  1.00  0.82           N  
ATOM   1138  CA  ASP A  73      20.526  14.507   5.253  1.00  0.82           C  
ATOM   1139  C   ASP A  73      20.801  13.007   5.185  1.00  0.82           C  
ATOM   1140  O   ASP A  73      21.570  12.550   4.336  1.00  0.82           O  
ATOM   1141  CB  ASP A  73      21.565  15.221   6.129  1.00  0.82           C  
ATOM   1142  CG  ASP A  73      21.733  16.731   5.784  1.00  0.82           C  
ATOM   1143  OD1 ASP A  73      21.238  17.154   4.747  1.00  0.82           O  
ATOM   1144  OD2 ASP A  73      22.384  17.426   6.528  1.00  0.82           O  
ATOM   1145  H   ASP A  73      18.935  15.323   6.512  1.00  0.82           H  
ATOM   1146  HA  ASP A  73      20.658  14.902   4.248  1.00  0.82           H  
ATOM   1147 1HB  ASP A  73      21.263  15.136   7.176  1.00  0.82           H  
ATOM   1148 2HB  ASP A  73      22.529  14.726   6.028  1.00  0.82           H  
ATOM   1149  N   THR A  74      20.156  12.223   6.047  1.00  0.81           N  
ATOM   1150  CA  THR A  74      20.353  10.779   5.993  1.00  0.81           C  
ATOM   1151  C   THR A  74      19.871  10.235   4.651  1.00  0.81           C  
ATOM   1152  O   THR A  74      20.555   9.421   4.021  1.00  0.81           O  
ATOM   1153  CB  THR A  74      19.611  10.053   7.127  1.00  0.81           C  
ATOM   1154  OG1 THR A  74      20.128  10.478   8.399  1.00  0.81           O  
ATOM   1155  CG2 THR A  74      19.778   8.546   6.971  1.00  0.81           C  
ATOM   1156  H   THR A  74      19.534  12.634   6.731  1.00  0.81           H  
ATOM   1157  HA  THR A  74      21.419  10.568   6.082  1.00  0.81           H  
ATOM   1158  HB  THR A  74      18.551  10.301   7.079  1.00  0.81           H  
ATOM   1159  HG1 THR A  74      19.667  10.012   9.104  1.00  0.81           H  
ATOM   1160 1HG2 THR A  74      19.244   8.036   7.771  1.00  0.81           H  
ATOM   1161 2HG2 THR A  74      19.372   8.234   6.006  1.00  0.81           H  
ATOM   1162 3HG2 THR A  74      20.835   8.289   7.019  1.00  0.81           H  
ATOM   1163  N   SER A  75      18.688  10.684   4.215  1.00  0.78           N  
ATOM   1164  CA  SER A  75      18.118  10.225   2.956  1.00  0.78           C  
ATOM   1165  C   SER A  75      18.999  10.680   1.809  1.00  0.78           C  
ATOM   1166  O   SER A  75      19.288   9.905   0.901  1.00  0.78           O  
ATOM   1167  CB  SER A  75      16.711  10.771   2.770  1.00  0.78           C  
ATOM   1168  OG  SER A  75      15.827  10.256   3.732  1.00  0.78           O  
ATOM   1169  H   SER A  75      18.189  11.366   4.765  1.00  0.78           H  
ATOM   1170  HA  SER A  75      18.082   9.136   2.960  1.00  0.78           H  
ATOM   1171 1HB  SER A  75      16.737  11.857   2.847  1.00  0.78           H  
ATOM   1172 2HB  SER A  75      16.348  10.528   1.771  1.00  0.78           H  
ATOM   1173  HG  SER A  75      15.001  10.786   3.652  1.00  0.78           H  
ATOM   1174  N   LYS A  76      19.461  11.931   1.865  1.00  0.75           N  
ATOM   1175  CA  LYS A  76      20.320  12.465   0.818  1.00  0.75           C  
ATOM   1176  C   LYS A  76      21.547  11.587   0.645  1.00  0.75           C  
ATOM   1177  O   LYS A  76      21.897  11.206  -0.474  1.00  0.75           O  
ATOM   1178  CB  LYS A  76      20.720  13.897   1.144  1.00  0.75           C  
ATOM   1179  CG  LYS A  76      21.603  14.585   0.119  1.00  0.75           C  
ATOM   1180  CD  LYS A  76      21.802  16.061   0.483  1.00  0.75           C  
ATOM   1181  CE  LYS A  76      22.679  16.242   1.716  1.00  0.75           C  
ATOM   1182  NZ  LYS A  76      22.873  17.681   2.038  1.00  0.75           N  
ATOM   1183  H   LYS A  76      19.189  12.532   2.644  1.00  0.75           H  
ATOM   1184  HA  LYS A  76      19.773  12.466  -0.120  1.00  0.75           H  
ATOM   1185 1HB  LYS A  76      19.826  14.499   1.308  1.00  0.75           H  
ATOM   1186 2HB  LYS A  76      21.271  13.897   2.080  1.00  0.75           H  
ATOM   1187 1HG  LYS A  76      22.580  14.090   0.094  1.00  0.75           H  
ATOM   1188 2HG  LYS A  76      21.161  14.509  -0.869  1.00  0.75           H  
ATOM   1189 1HD  LYS A  76      22.286  16.573  -0.348  1.00  0.75           H  
ATOM   1190 2HD  LYS A  76      20.840  16.537   0.669  1.00  0.75           H  
ATOM   1191 1HE  LYS A  76      22.216  15.748   2.569  1.00  0.75           H  
ATOM   1192 2HE  LYS A  76      23.651  15.789   1.529  1.00  0.75           H  
ATOM   1193 1HZ  LYS A  76      23.454  17.781   2.851  1.00  0.75           H  
ATOM   1194 2HZ  LYS A  76      23.317  18.156   1.222  1.00  0.75           H  
ATOM   1195 3HZ  LYS A  76      21.978  18.114   2.221  1.00  0.75           H  
ATOM   1196  N   LYS A  77      22.180  11.223   1.765  1.00  0.72           N  
ATOM   1197  CA  LYS A  77      23.369  10.392   1.710  1.00  0.72           C  
ATOM   1198  C   LYS A  77      23.038   9.032   1.112  1.00  0.72           C  
ATOM   1199  O   LYS A  77      23.767   8.545   0.250  1.00  0.72           O  
ATOM   1200  CB  LYS A  77      23.963  10.210   3.107  1.00  0.72           C  
ATOM   1201  CG  LYS A  77      25.267   9.397   3.160  1.00  0.72           C  
ATOM   1202  CD  LYS A  77      26.417  10.140   2.466  1.00  0.72           C  
ATOM   1203  CE  LYS A  77      27.801   9.554   2.839  1.00  0.72           C  
ATOM   1204  NZ  LYS A  77      28.038   8.187   2.265  1.00  0.72           N  
ATOM   1205  H   LYS A  77      21.848  11.561   2.669  1.00  0.72           H  
ATOM   1206  HA  LYS A  77      24.105  10.878   1.069  1.00  0.72           H  
ATOM   1207 1HB  LYS A  77      24.148  11.189   3.550  1.00  0.72           H  
ATOM   1208 2HB  LYS A  77      23.230   9.706   3.740  1.00  0.72           H  
ATOM   1209 1HG  LYS A  77      25.535   9.205   4.196  1.00  0.72           H  
ATOM   1210 2HG  LYS A  77      25.118   8.436   2.657  1.00  0.72           H  
ATOM   1211 1HD  LYS A  77      26.289  10.045   1.382  1.00  0.72           H  
ATOM   1212 2HD  LYS A  77      26.387  11.195   2.727  1.00  0.72           H  
ATOM   1213 1HE  LYS A  77      28.578  10.226   2.474  1.00  0.72           H  
ATOM   1214 2HE  LYS A  77      27.870   9.493   3.925  1.00  0.72           H  
ATOM   1215 1HZ  LYS A  77      28.939   7.850   2.529  1.00  0.72           H  
ATOM   1216 2HZ  LYS A  77      27.339   7.500   2.551  1.00  0.72           H  
ATOM   1217 3HZ  LYS A  77      27.980   8.196   1.243  1.00  0.72           H  
ATOM   1218  N   ARG A  78      21.913   8.434   1.516  1.00  0.70           N  
ATOM   1219  CA  ARG A  78      21.555   7.129   0.976  1.00  0.70           C  
ATOM   1220  C   ARG A  78      21.342   7.194  -0.533  1.00  0.70           C  
ATOM   1221  O   ARG A  78      21.752   6.287  -1.263  1.00  0.70           O  
ATOM   1222  CB  ARG A  78      20.291   6.595   1.635  1.00  0.70           C  
ATOM   1223  CG  ARG A  78      20.445   6.185   3.079  1.00  0.70           C  
ATOM   1224  CD  ARG A  78      19.147   5.786   3.657  1.00  0.70           C  
ATOM   1225  NE  ARG A  78      18.646   4.551   3.066  1.00  0.70           N  
ATOM   1226  CZ  ARG A  78      17.364   4.149   3.110  1.00  0.70           C  
ATOM   1227  NH1 ARG A  78      16.464   4.900   3.703  1.00  0.70           N  
ATOM   1228  NH2 ARG A  78      17.013   3.002   2.560  1.00  0.70           N  
ATOM   1229  H   ARG A  78      21.327   8.870   2.232  1.00  0.70           H  
ATOM   1230  HA  ARG A  78      22.373   6.439   1.182  1.00  0.70           H  
ATOM   1231 1HB  ARG A  78      19.509   7.351   1.584  1.00  0.70           H  
ATOM   1232 2HB  ARG A  78      19.942   5.726   1.090  1.00  0.70           H  
ATOM   1233 1HG  ARG A  78      21.122   5.334   3.140  1.00  0.70           H  
ATOM   1234 2HG  ARG A  78      20.852   7.008   3.657  1.00  0.70           H  
ATOM   1235 1HD  ARG A  78      19.256   5.635   4.730  1.00  0.70           H  
ATOM   1236 2HD  ARG A  78      18.417   6.575   3.474  1.00  0.70           H  
ATOM   1237  HE  ARG A  78      19.311   3.949   2.600  1.00  0.70           H  
ATOM   1238 1HH1 ARG A  78      16.735   5.780   4.122  1.00  0.70           H  
ATOM   1239 2HH1 ARG A  78      15.497   4.599   3.739  1.00  0.70           H  
ATOM   1240 1HH2 ARG A  78      17.713   2.427   2.111  1.00  0.70           H  
ATOM   1241 2HH2 ARG A  78      16.049   2.701   2.592  1.00  0.70           H  
ATOM   1242  N   ILE A  79      20.741   8.283  -1.012  1.00  0.68           N  
ATOM   1243  CA  ILE A  79      20.474   8.447  -2.434  1.00  0.68           C  
ATOM   1244  C   ILE A  79      21.820   8.569  -3.165  1.00  0.68           C  
ATOM   1245  O   ILE A  79      22.040   7.892  -4.176  1.00  0.68           O  
ATOM   1246  CB  ILE A  79      19.594   9.693  -2.663  1.00  0.68           C  
ATOM   1247  CG1 ILE A  79      18.222   9.491  -2.042  1.00  0.68           C  
ATOM   1248  CG2 ILE A  79      19.415   9.937  -4.150  1.00  0.68           C  
ATOM   1249  CD1 ILE A  79      17.481  10.780  -1.911  1.00  0.68           C  
ATOM   1250  H   ILE A  79      20.424   9.002  -0.360  1.00  0.68           H  
ATOM   1251  HA  ILE A  79      19.952   7.572  -2.806  1.00  0.68           H  
ATOM   1252  HB  ILE A  79      20.061  10.560  -2.197  1.00  0.68           H  
ATOM   1253 1HG1 ILE A  79      17.634   8.807  -2.654  1.00  0.68           H  
ATOM   1254 2HG1 ILE A  79      18.341   9.056  -1.070  1.00  0.68           H  
ATOM   1255 1HG2 ILE A  79      18.796  10.823  -4.316  1.00  0.68           H  
ATOM   1256 2HG2 ILE A  79      20.375  10.087  -4.585  1.00  0.68           H  
ATOM   1257 3HG2 ILE A  79      18.936   9.074  -4.612  1.00  0.68           H  
ATOM   1258 1HD1 ILE A  79      16.550  10.615  -1.439  1.00  0.68           H  
ATOM   1259 2HD1 ILE A  79      18.065  11.437  -1.291  1.00  0.68           H  
ATOM   1260 3HD1 ILE A  79      17.333  11.228  -2.889  1.00  0.68           H  
ATOM   1261  N   ASP A  80      22.736   9.407  -2.634  1.00  0.68           N  
ATOM   1262  CA  ASP A  80      24.067   9.574  -3.232  1.00  0.68           C  
ATOM   1263  C   ASP A  80      24.869   8.265  -3.237  1.00  0.68           C  
ATOM   1264  O   ASP A  80      25.564   7.961  -4.212  1.00  0.68           O  
ATOM   1265  CB  ASP A  80      24.914  10.615  -2.478  1.00  0.68           C  
ATOM   1266  CG  ASP A  80      24.540  12.121  -2.641  1.00  0.68           C  
ATOM   1267  OD1 ASP A  80      23.767  12.475  -3.506  1.00  0.68           O  
ATOM   1268  OD2 ASP A  80      25.103  12.909  -1.907  1.00  0.68           O  
ATOM   1269  H   ASP A  80      22.494   9.942  -1.797  1.00  0.68           H  
ATOM   1270  HA  ASP A  80      23.944   9.903  -4.259  1.00  0.68           H  
ATOM   1271 1HB  ASP A  80      24.874  10.376  -1.412  1.00  0.68           H  
ATOM   1272 2HB  ASP A  80      25.949  10.503  -2.780  1.00  0.68           H  
ATOM   1273  N   ASP A  81      24.767   7.476  -2.165  1.00  0.67           N  
ATOM   1274  CA  ASP A  81      25.506   6.222  -2.102  1.00  0.67           C  
ATOM   1275  C   ASP A  81      24.915   5.180  -3.046  1.00  0.67           C  
ATOM   1276  O   ASP A  81      25.658   4.428  -3.693  1.00  0.67           O  
ATOM   1277  CB  ASP A  81      25.561   5.680  -0.674  1.00  0.67           C  
ATOM   1278  CG  ASP A  81      26.480   6.504   0.261  1.00  0.67           C  
ATOM   1279  OD1 ASP A  81      27.244   7.356  -0.202  1.00  0.67           O  
ATOM   1280  OD2 ASP A  81      26.454   6.281   1.467  1.00  0.67           O  
ATOM   1281  H   ASP A  81      24.195   7.769  -1.372  1.00  0.67           H  
ATOM   1282  HA  ASP A  81      26.530   6.417  -2.420  1.00  0.67           H  
ATOM   1283 1HB  ASP A  81      24.548   5.689  -0.256  1.00  0.67           H  
ATOM   1284 2HB  ASP A  81      25.899   4.646  -0.687  1.00  0.67           H  
ATOM   1285  N   ASN A  82      23.581   5.143  -3.157  1.00  0.66           N  
ATOM   1286  CA  ASN A  82      22.944   4.207  -4.073  1.00  0.66           C  
ATOM   1287  C   ASN A  82      23.409   4.561  -5.477  1.00  0.66           C  
ATOM   1288  O   ASN A  82      23.792   3.692  -6.260  1.00  0.66           O  
ATOM   1289  CB  ASN A  82      21.436   4.279  -3.964  1.00  0.66           C  
ATOM   1290  CG  ASN A  82      20.761   3.213  -4.704  1.00  0.66           C  
ATOM   1291  OD1 ASN A  82      20.893   2.027  -4.363  1.00  0.66           O  
ATOM   1292  ND2 ASN A  82      20.048   3.586  -5.717  1.00  0.66           N  
ATOM   1293  H   ASN A  82      22.996   5.757  -2.590  1.00  0.66           H  
ATOM   1294  HA  ASN A  82      23.279   3.195  -3.848  1.00  0.66           H  
ATOM   1295 1HB  ASN A  82      21.161   4.215  -2.918  1.00  0.66           H  
ATOM   1296 2HB  ASN A  82      21.090   5.247  -4.330  1.00  0.66           H  
ATOM   1297 1HD2 ASN A  82      19.567   2.903  -6.270  1.00  0.66           H  
ATOM   1298 2HD2 ASN A  82      19.979   4.552  -5.948  1.00  0.66           H  
ATOM   1299  N   PHE A  83      23.438   5.863  -5.759  1.00  0.65           N  
ATOM   1300  CA  PHE A  83      23.893   6.390  -7.027  1.00  0.65           C  
ATOM   1301  C   PHE A  83      25.304   5.938  -7.322  1.00  0.65           C  
ATOM   1302  O   PHE A  83      25.568   5.426  -8.408  1.00  0.65           O  
ATOM   1303  CB  PHE A  83      23.765   7.894  -7.015  1.00  0.65           C  
ATOM   1304  CG  PHE A  83      24.324   8.580  -8.142  1.00  0.65           C  
ATOM   1305  CD1 PHE A  83      23.706   8.540  -9.346  1.00  0.65           C  
ATOM   1306  CD2 PHE A  83      25.454   9.326  -7.996  1.00  0.65           C  
ATOM   1307  CE1 PHE A  83      24.201   9.214 -10.400  1.00  0.65           C  
ATOM   1308  CE2 PHE A  83      25.943   9.999  -9.055  1.00  0.65           C  
ATOM   1309  CZ  PHE A  83      25.298   9.928 -10.267  1.00  0.65           C  
ATOM   1310  H   PHE A  83      23.100   6.529  -5.064  1.00  0.65           H  
ATOM   1311  HA  PHE A  83      23.242   6.003  -7.811  1.00  0.65           H  
ATOM   1312 1HB  PHE A  83      22.713   8.134  -6.965  1.00  0.65           H  
ATOM   1313 2HB  PHE A  83      24.213   8.290  -6.135  1.00  0.65           H  
ATOM   1314  HD1 PHE A  83      22.803   7.949  -9.446  1.00  0.65           H  
ATOM   1315  HD2 PHE A  83      25.951   9.370  -7.021  1.00  0.65           H  
ATOM   1316  HE1 PHE A  83      23.715   9.176 -11.358  1.00  0.65           H  
ATOM   1317  HE2 PHE A  83      26.842  10.580  -8.942  1.00  0.65           H  
ATOM   1318  HZ  PHE A  83      25.663  10.433 -11.129  1.00  0.65           H  
ATOM   1319  N   TYR A  84      26.213   6.098  -6.363  1.00  0.65           N  
ATOM   1320  CA  TYR A  84      27.567   5.628  -6.586  1.00  0.65           C  
ATOM   1321  C   TYR A  84      27.596   4.163  -6.950  1.00  0.65           C  
ATOM   1322  O   TYR A  84      28.287   3.772  -7.897  1.00  0.65           O  
ATOM   1323  CB  TYR A  84      28.477   5.832  -5.402  1.00  0.65           C  
ATOM   1324  CG  TYR A  84      29.837   5.239  -5.711  1.00  0.65           C  
ATOM   1325  CD1 TYR A  84      30.692   5.895  -6.594  1.00  0.65           C  
ATOM   1326  CD2 TYR A  84      30.232   4.053  -5.126  1.00  0.65           C  
ATOM   1327  CE1 TYR A  84      31.914   5.357  -6.901  1.00  0.65           C  
ATOM   1328  CE2 TYR A  84      31.467   3.516  -5.425  1.00  0.65           C  
ATOM   1329  CZ  TYR A  84      32.305   4.162  -6.312  1.00  0.65           C  
ATOM   1330  OH  TYR A  84      33.535   3.622  -6.610  1.00  0.65           O  
ATOM   1331  H   TYR A  84      25.960   6.557  -5.488  1.00  0.65           H  
ATOM   1332  HA  TYR A  84      27.979   6.182  -7.422  1.00  0.65           H  
ATOM   1333 1HB  TYR A  84      28.581   6.833  -5.213  1.00  0.65           H  
ATOM   1334 2HB  TYR A  84      28.067   5.353  -4.514  1.00  0.65           H  
ATOM   1335  HD1 TYR A  84      30.387   6.817  -7.057  1.00  0.65           H  
ATOM   1336  HD2 TYR A  84      29.565   3.540  -4.433  1.00  0.65           H  
ATOM   1337  HE1 TYR A  84      32.570   5.862  -7.602  1.00  0.65           H  
ATOM   1338  HE2 TYR A  84      31.778   2.580  -4.965  1.00  0.65           H  
ATOM   1339  HH  TYR A  84      33.695   2.864  -6.045  1.00  0.65           H  
ATOM   1340  N   SER A  85      26.874   3.341  -6.188  1.00  0.65           N  
ATOM   1341  CA  SER A  85      26.873   1.914  -6.448  1.00  0.65           C  
ATOM   1342  C   SER A  85      26.402   1.648  -7.876  1.00  0.65           C  
ATOM   1343  O   SER A  85      26.986   0.819  -8.584  1.00  0.65           O  
ATOM   1344  CB  SER A  85      25.966   1.208  -5.452  1.00  0.65           C  
ATOM   1345  OG  SER A  85      26.466   1.326  -4.144  1.00  0.65           O  
ATOM   1346  H   SER A  85      26.323   3.718  -5.414  1.00  0.65           H  
ATOM   1347  HA  SER A  85      27.890   1.539  -6.339  1.00  0.65           H  
ATOM   1348 1HB  SER A  85      24.966   1.630  -5.501  1.00  0.65           H  
ATOM   1349 2HB  SER A  85      25.887   0.159  -5.722  1.00  0.65           H  
ATOM   1350  HG  SER A  85      26.395   2.273  -3.922  1.00  0.65           H  
ATOM   1351  N   ASP A  86      25.382   2.379  -8.324  1.00  0.66           N  
ATOM   1352  CA  ASP A  86      24.904   2.214  -9.683  1.00  0.66           C  
ATOM   1353  C   ASP A  86      25.933   2.671 -10.714  1.00  0.66           C  
ATOM   1354  O   ASP A  86      26.101   2.011 -11.744  1.00  0.66           O  
ATOM   1355  CB  ASP A  86      23.606   2.962  -9.888  1.00  0.66           C  
ATOM   1356  CG  ASP A  86      22.466   2.322  -9.196  1.00  0.66           C  
ATOM   1357  OD1 ASP A  86      22.588   1.208  -8.723  1.00  0.66           O  
ATOM   1358  OD2 ASP A  86      21.418   2.910  -9.209  1.00  0.66           O  
ATOM   1359  H   ASP A  86      24.922   3.040  -7.695  1.00  0.66           H  
ATOM   1360  HA  ASP A  86      24.709   1.155  -9.845  1.00  0.66           H  
ATOM   1361 1HB  ASP A  86      23.715   3.981  -9.512  1.00  0.66           H  
ATOM   1362 2HB  ASP A  86      23.384   3.026 -10.951  1.00  0.66           H  
ATOM   1363  N   LEU A  87      26.660   3.762 -10.437  1.00  0.68           N  
ATOM   1364  CA  LEU A  87      27.652   4.228 -11.400  1.00  0.68           C  
ATOM   1365  C   LEU A  87      28.713   3.140 -11.547  1.00  0.68           C  
ATOM   1366  O   LEU A  87      29.152   2.810 -12.649  1.00  0.68           O  
ATOM   1367  CB  LEU A  87      28.377   5.485 -10.896  1.00  0.68           C  
ATOM   1368  CG  LEU A  87      27.639   6.813 -10.742  1.00  0.68           C  
ATOM   1369  CD1 LEU A  87      28.592   7.799 -10.049  1.00  0.68           C  
ATOM   1370  CD2 LEU A  87      27.264   7.331 -12.053  1.00  0.68           C  
ATOM   1371  H   LEU A  87      26.486   4.280  -9.575  1.00  0.68           H  
ATOM   1372  HA  LEU A  87      27.176   4.412 -12.360  1.00  0.68           H  
ATOM   1373 1HB  LEU A  87      28.822   5.256  -9.930  1.00  0.68           H  
ATOM   1374 2HB  LEU A  87      29.176   5.680 -11.598  1.00  0.68           H  
ATOM   1375  HG  LEU A  87      26.754   6.681 -10.131  1.00  0.68           H  
ATOM   1376 1HD1 LEU A  87      28.125   8.746  -9.927  1.00  0.68           H  
ATOM   1377 2HD1 LEU A  87      28.883   7.419  -9.082  1.00  0.68           H  
ATOM   1378 3HD1 LEU A  87      29.474   7.926 -10.657  1.00  0.68           H  
ATOM   1379 1HD2 LEU A  87      26.759   8.278 -11.953  1.00  0.68           H  
ATOM   1380 2HD2 LEU A  87      28.170   7.470 -12.621  1.00  0.68           H  
ATOM   1381 3HD2 LEU A  87      26.608   6.620 -12.547  1.00  0.68           H  
ATOM   1382  N   LYS A  88      29.104   2.553 -10.410  1.00  0.71           N  
ATOM   1383  CA  LYS A  88      30.108   1.499 -10.390  1.00  0.71           C  
ATOM   1384  C   LYS A  88      29.623   0.293 -11.195  1.00  0.71           C  
ATOM   1385  O   LYS A  88      30.394  -0.310 -11.940  1.00  0.71           O  
ATOM   1386  CB  LYS A  88      30.462   1.116  -8.954  1.00  0.71           C  
ATOM   1387  CG  LYS A  88      31.563   0.070  -8.828  1.00  0.71           C  
ATOM   1388  CD  LYS A  88      31.907  -0.207  -7.365  1.00  0.71           C  
ATOM   1389  CE  LYS A  88      32.973  -1.294  -7.249  1.00  0.71           C  
ATOM   1390  NZ  LYS A  88      33.301  -1.616  -5.829  1.00  0.71           N  
ATOM   1391  H   LYS A  88      28.701   2.870  -9.526  1.00  0.71           H  
ATOM   1392  HA  LYS A  88      31.012   1.877 -10.867  1.00  0.71           H  
ATOM   1393 1HB  LYS A  88      30.772   2.010  -8.407  1.00  0.71           H  
ATOM   1394 2HB  LYS A  88      29.575   0.729  -8.457  1.00  0.71           H  
ATOM   1395 1HG  LYS A  88      31.229  -0.856  -9.299  1.00  0.71           H  
ATOM   1396 2HG  LYS A  88      32.457   0.420  -9.349  1.00  0.71           H  
ATOM   1397 1HD  LYS A  88      32.276   0.710  -6.903  1.00  0.71           H  
ATOM   1398 2HD  LYS A  88      31.009  -0.524  -6.835  1.00  0.71           H  
ATOM   1399 1HE  LYS A  88      32.614  -2.196  -7.742  1.00  0.71           H  
ATOM   1400 2HE  LYS A  88      33.880  -0.954  -7.752  1.00  0.71           H  
ATOM   1401 1HZ  LYS A  88      34.008  -2.337  -5.802  1.00  0.71           H  
ATOM   1402 2HZ  LYS A  88      33.647  -0.789  -5.365  1.00  0.71           H  
ATOM   1403 3HZ  LYS A  88      32.469  -1.944  -5.357  1.00  0.71           H  
ATOM   1404  N   GLY A  89      28.338  -0.060 -11.040  1.00  0.74           N  
ATOM   1405  CA  GLY A  89      27.738  -1.170 -11.776  1.00  0.74           C  
ATOM   1406  C   GLY A  89      27.810  -0.927 -13.286  1.00  0.74           C  
ATOM   1407  O   GLY A  89      28.207  -1.809 -14.050  1.00  0.74           O  
ATOM   1408  H   GLY A  89      27.762   0.453 -10.372  1.00  0.74           H  
ATOM   1409 1HA  GLY A  89      28.252  -2.097 -11.521  1.00  0.74           H  
ATOM   1410 2HA  GLY A  89      26.699  -1.277 -11.471  1.00  0.74           H  
ATOM   1411  N   ILE A  90      27.513   0.305 -13.706  1.00  0.78           N  
ATOM   1412  CA  ILE A  90      27.575   0.701 -15.115  1.00  0.78           C  
ATOM   1413  C   ILE A  90      28.994   0.514 -15.639  1.00  0.78           C  
ATOM   1414  O   ILE A  90      29.206   0.061 -16.768  1.00  0.78           O  
ATOM   1415  CB  ILE A  90      27.096   2.162 -15.312  1.00  0.78           C  
ATOM   1416  CG1 ILE A  90      25.557   2.247 -15.060  1.00  0.78           C  
ATOM   1417  CG2 ILE A  90      27.495   2.702 -16.689  1.00  0.78           C  
ATOM   1418  CD1 ILE A  90      25.016   3.670 -14.957  1.00  0.78           C  
ATOM   1419  H   ILE A  90      27.191   0.986 -13.015  1.00  0.78           H  
ATOM   1420  HA  ILE A  90      26.914   0.054 -15.686  1.00  0.78           H  
ATOM   1421  HB  ILE A  90      27.565   2.785 -14.560  1.00  0.78           H  
ATOM   1422 1HG1 ILE A  90      25.040   1.741 -15.872  1.00  0.78           H  
ATOM   1423 2HG1 ILE A  90      25.330   1.728 -14.129  1.00  0.78           H  
ATOM   1424 1HG2 ILE A  90      27.168   3.737 -16.781  1.00  0.78           H  
ATOM   1425 2HG2 ILE A  90      28.582   2.658 -16.795  1.00  0.78           H  
ATOM   1426 3HG2 ILE A  90      27.028   2.104 -17.468  1.00  0.78           H  
ATOM   1427 1HD1 ILE A  90      23.942   3.644 -14.778  1.00  0.78           H  
ATOM   1428 2HD1 ILE A  90      25.508   4.184 -14.137  1.00  0.78           H  
ATOM   1429 3HD1 ILE A  90      25.214   4.185 -15.889  1.00  0.78           H  
ATOM   1430  N   CYS A  91      29.957   0.854 -14.800  1.00  0.83           N  
ATOM   1431  CA  CYS A  91      31.380   0.765 -15.083  1.00  0.83           C  
ATOM   1432  C   CYS A  91      31.980  -0.612 -14.830  1.00  0.83           C  
ATOM   1433  O   CYS A  91      33.207  -0.763 -14.867  1.00  0.83           O  
ATOM   1434  CB  CYS A  91      32.134   1.743 -14.202  1.00  0.83           C  
ATOM   1435  SG  CYS A  91      31.778   3.453 -14.499  1.00  0.83           S  
ATOM   1436  H   CYS A  91      29.675   1.240 -13.903  1.00  0.83           H  
ATOM   1437  HA  CYS A  91      31.533   1.016 -16.130  1.00  0.83           H  
ATOM   1438 1HB  CYS A  91      31.888   1.535 -13.163  1.00  0.83           H  
ATOM   1439 2HB  CYS A  91      33.204   1.585 -14.311  1.00  0.83           H  
ATOM   1440  N   HIS A  92      31.181  -1.626 -14.524  1.00  0.89           N  
ATOM   1441  CA  HIS A  92      31.780  -2.911 -14.222  1.00  0.89           C  
ATOM   1442  C   HIS A  92      32.704  -3.372 -15.341  1.00  0.89           C  
ATOM   1443  O   HIS A  92      32.328  -3.408 -16.514  1.00  0.89           O  
ATOM   1444  CB  HIS A  92      30.708  -3.969 -13.966  1.00  0.89           C  
ATOM   1445  CG  HIS A  92      31.254  -5.295 -13.503  1.00  0.89           C  
ATOM   1446  ND1 HIS A  92      31.805  -5.480 -12.246  1.00  0.89           N  
ATOM   1447  CD2 HIS A  92      31.327  -6.497 -14.124  1.00  0.89           C  
ATOM   1448  CE1 HIS A  92      32.194  -6.738 -12.120  1.00  0.89           C  
ATOM   1449  NE2 HIS A  92      31.914  -7.375 -13.243  1.00  0.89           N  
ATOM   1450  H   HIS A  92      30.166  -1.518 -14.481  1.00  0.89           H  
ATOM   1451  HA  HIS A  92      32.377  -2.821 -13.315  1.00  0.89           H  
ATOM   1452 1HB  HIS A  92      30.017  -3.598 -13.207  1.00  0.89           H  
ATOM   1453 2HB  HIS A  92      30.132  -4.126 -14.876  1.00  0.89           H  
ATOM   1454  HD2 HIS A  92      30.983  -6.726 -15.133  1.00  0.89           H  
ATOM   1455  HE1 HIS A  92      32.663  -7.175 -11.239  1.00  0.89           H  
ATOM   1456  HE2 HIS A  92      32.100  -8.350 -13.430  1.00  0.89           H  
ATOM   1457  N   GLY A  93      33.928  -3.731 -14.959  1.00  0.94           N  
ATOM   1458  CA  GLY A  93      34.946  -4.202 -15.892  1.00  0.94           C  
ATOM   1459  C   GLY A  93      35.762  -3.099 -16.592  1.00  0.94           C  
ATOM   1460  O   GLY A  93      36.635  -3.413 -17.404  1.00  0.94           O  
ATOM   1461  H   GLY A  93      34.157  -3.671 -13.978  1.00  0.94           H  
ATOM   1462 1HA  GLY A  93      35.627  -4.864 -15.358  1.00  0.94           H  
ATOM   1463 2HA  GLY A  93      34.461  -4.816 -16.650  1.00  0.94           H  
ATOM   1464  N   ASN A  94      35.519  -1.822 -16.269  1.00  0.98           N  
ATOM   1465  CA  ASN A  94      36.243  -0.738 -16.941  1.00  0.98           C  
ATOM   1466  C   ASN A  94      36.895   0.275 -15.979  1.00  0.98           C  
ATOM   1467  O   ASN A  94      36.224   1.086 -15.336  1.00  0.98           O  
ATOM   1468  CB  ASN A  94      35.313  -0.047 -17.926  1.00  0.98           C  
ATOM   1469  CG  ASN A  94      36.010   0.994 -18.784  1.00  0.98           C  
ATOM   1470  OD1 ASN A  94      36.697   1.909 -18.299  1.00  0.98           O  
ATOM   1471  ND2 ASN A  94      35.849   0.848 -20.080  1.00  0.98           N  
ATOM   1472  H   ASN A  94      34.780  -1.596 -15.605  1.00  0.98           H  
ATOM   1473  HA  ASN A  94      37.056  -1.182 -17.515  1.00  0.98           H  
ATOM   1474 1HB  ASN A  94      34.875  -0.800 -18.583  1.00  0.98           H  
ATOM   1475 2HB  ASN A  94      34.491   0.419 -17.381  1.00  0.98           H  
ATOM   1476 1HD2 ASN A  94      36.290   1.480 -20.718  1.00  0.98           H  
ATOM   1477 2HD2 ASN A  94      35.295   0.092 -20.433  1.00  0.98           H  
ATOM   1478  N   GLY A  95      38.230   0.220 -15.909  1.00  1.00           N  
ATOM   1479  CA  GLY A  95      39.040   1.053 -15.010  1.00  1.00           C  
ATOM   1480  C   GLY A  95      38.808   2.559 -15.167  1.00  1.00           C  
ATOM   1481  O   GLY A  95      38.567   3.258 -14.176  1.00  1.00           O  
ATOM   1482  H   GLY A  95      38.704  -0.460 -16.488  1.00  1.00           H  
ATOM   1483 1HA  GLY A  95      38.830   0.765 -13.980  1.00  1.00           H  
ATOM   1484 2HA  GLY A  95      40.093   0.835 -15.184  1.00  1.00           H  
ATOM   1485  N   SER A  96      38.894   3.064 -16.402  1.00  1.00           N  
ATOM   1486  CA  SER A  96      38.712   4.495 -16.639  1.00  1.00           C  
ATOM   1487  C   SER A  96      37.327   4.934 -16.193  1.00  1.00           C  
ATOM   1488  O   SER A  96      37.163   5.994 -15.586  1.00  1.00           O  
ATOM   1489  CB  SER A  96      38.899   4.817 -18.108  1.00  1.00           C  
ATOM   1490  OG  SER A  96      40.226   4.591 -18.512  1.00  1.00           O  
ATOM   1491  H   SER A  96      39.081   2.447 -17.179  1.00  1.00           H  
ATOM   1492  HA  SER A  96      39.453   5.043 -16.055  1.00  1.00           H  
ATOM   1493 1HB  SER A  96      38.224   4.198 -18.701  1.00  1.00           H  
ATOM   1494 2HB  SER A  96      38.630   5.857 -18.290  1.00  1.00           H  
ATOM   1495  HG  SER A  96      40.263   4.824 -19.443  1.00  1.00           H  
ATOM   1496  N   CYS A  97      36.332   4.101 -16.464  1.00  0.97           N  
ATOM   1497  CA  CYS A  97      34.973   4.427 -16.092  1.00  0.97           C  
ATOM   1498  C   CYS A  97      34.894   4.550 -14.578  1.00  0.97           C  
ATOM   1499  O   CYS A  97      34.271   5.479 -14.071  1.00  0.97           O  
ATOM   1500  CB  CYS A  97      34.017   3.374 -16.601  1.00  0.97           C  
ATOM   1501  SG  CYS A  97      32.251   3.751 -16.448  1.00  0.97           S  
ATOM   1502  H   CYS A  97      36.519   3.229 -16.956  1.00  0.97           H  
ATOM   1503  HA  CYS A  97      34.701   5.380 -16.538  1.00  0.97           H  
ATOM   1504 1HB  CYS A  97      34.228   3.181 -17.623  1.00  0.97           H  
ATOM   1505 2HB  CYS A  97      34.215   2.454 -16.089  1.00  0.97           H  
ATOM   1506  N   ASN A  98      35.514   3.614 -13.844  1.00  0.93           N  
ATOM   1507  CA  ASN A  98      35.485   3.675 -12.384  1.00  0.93           C  
ATOM   1508  C   ASN A  98      36.145   4.947 -11.859  1.00  0.93           C  
ATOM   1509  O   ASN A  98      35.663   5.559 -10.898  1.00  0.93           O  
ATOM   1510  CB  ASN A  98      36.152   2.443 -11.785  1.00  0.93           C  
ATOM   1511  CG  ASN A  98      35.279   1.231 -11.819  1.00  0.93           C  
ATOM   1512  OD1 ASN A  98      34.058   1.351 -11.800  1.00  0.93           O  
ATOM   1513  ND2 ASN A  98      35.871   0.070 -11.865  1.00  0.93           N  
ATOM   1514  H   ASN A  98      35.995   2.843 -14.313  1.00  0.93           H  
ATOM   1515  HA  ASN A  98      34.442   3.689 -12.068  1.00  0.93           H  
ATOM   1516 1HB  ASN A  98      37.065   2.226 -12.337  1.00  0.93           H  
ATOM   1517 2HB  ASN A  98      36.435   2.648 -10.754  1.00  0.93           H  
ATOM   1518 1HD2 ASN A  98      35.324  -0.765 -11.895  1.00  0.93           H  
ATOM   1519 2HD2 ASN A  98      36.866   0.018 -11.877  1.00  0.93           H  
ATOM   1520  N   ALA A  99      37.223   5.389 -12.512  1.00  0.90           N  
ATOM   1521  CA  ALA A  99      37.872   6.625 -12.091  1.00  0.90           C  
ATOM   1522  C   ALA A  99      36.892   7.792 -12.222  1.00  0.90           C  
ATOM   1523  O   ALA A  99      36.818   8.680 -11.353  1.00  0.90           O  
ATOM   1524  CB  ALA A  99      39.114   6.873 -12.930  1.00  0.90           C  
ATOM   1525  H   ALA A  99      37.603   4.839 -13.285  1.00  0.90           H  
ATOM   1526  HA  ALA A  99      38.154   6.527 -11.043  1.00  0.90           H  
ATOM   1527 1HB  ALA A  99      39.600   7.789 -12.601  1.00  0.90           H  
ATOM   1528 2HB  ALA A  99      39.799   6.033 -12.818  1.00  0.90           H  
ATOM   1529 3HB  ALA A  99      38.832   6.970 -13.975  1.00  0.90           H  
ATOM   1530  N   LEU A 100      36.121   7.766 -13.312  1.00  0.87           N  
ATOM   1531  CA  LEU A 100      35.135   8.791 -13.590  1.00  0.87           C  
ATOM   1532  C   LEU A 100      33.937   8.684 -12.662  1.00  0.87           C  
ATOM   1533  O   LEU A 100      33.410   9.700 -12.214  1.00  0.87           O  
ATOM   1534  CB  LEU A 100      34.694   8.676 -15.043  1.00  0.87           C  
ATOM   1535  CG  LEU A 100      35.757   9.021 -16.055  1.00  0.87           C  
ATOM   1536  CD1 LEU A 100      35.269   8.655 -17.398  1.00  0.87           C  
ATOM   1537  CD2 LEU A 100      36.070  10.498 -15.976  1.00  0.87           C  
ATOM   1538  H   LEU A 100      36.254   7.012 -13.991  1.00  0.87           H  
ATOM   1539  HA  LEU A 100      35.603   9.762 -13.444  1.00  0.87           H  
ATOM   1540 1HB  LEU A 100      34.376   7.658 -15.234  1.00  0.87           H  
ATOM   1541 2HB  LEU A 100      33.844   9.335 -15.206  1.00  0.87           H  
ATOM   1542  HG  LEU A 100      36.660   8.447 -15.851  1.00  0.87           H  
ATOM   1543 1HD1 LEU A 100      36.031   8.882 -18.112  1.00  0.87           H  
ATOM   1544 2HD1 LEU A 100      35.070   7.595 -17.402  1.00  0.87           H  
ATOM   1545 3HD1 LEU A 100      34.362   9.202 -17.636  1.00  0.87           H  
ATOM   1546 1HD2 LEU A 100      36.837  10.744 -16.712  1.00  0.87           H  
ATOM   1547 2HD2 LEU A 100      35.171  11.072 -16.182  1.00  0.87           H  
ATOM   1548 3HD2 LEU A 100      36.434  10.739 -14.976  1.00  0.87           H  
ATOM   1549  N   ALA A 101      33.513   7.460 -12.341  1.00  0.85           N  
ATOM   1550  CA  ALA A 101      32.380   7.261 -11.447  1.00  0.85           C  
ATOM   1551  C   ALA A 101      32.679   7.855 -10.083  1.00  0.85           C  
ATOM   1552  O   ALA A 101      31.836   8.520  -9.477  1.00  0.85           O  
ATOM   1553  CB  ALA A 101      32.081   5.784 -11.295  1.00  0.85           C  
ATOM   1554  H   ALA A 101      33.972   6.652 -12.752  1.00  0.85           H  
ATOM   1555  HA  ALA A 101      31.516   7.772 -11.870  1.00  0.85           H  
ATOM   1556 1HB  ALA A 101      31.244   5.645 -10.629  1.00  0.85           H  
ATOM   1557 2HB  ALA A 101      31.855   5.363 -12.267  1.00  0.85           H  
ATOM   1558 3HB  ALA A 101      32.952   5.284 -10.877  1.00  0.85           H  
ATOM   1559  N   TRP A 102      33.910   7.648  -9.610  1.00  0.85           N  
ATOM   1560  CA  TRP A 102      34.323   8.200  -8.332  1.00  0.85           C  
ATOM   1561  C   TRP A 102      34.354   9.710  -8.401  1.00  0.85           C  
ATOM   1562  O   TRP A 102      33.808  10.392  -7.533  1.00  0.85           O  
ATOM   1563  CB  TRP A 102      35.683   7.667  -7.904  1.00  0.85           C  
ATOM   1564  CG  TRP A 102      36.122   8.218  -6.575  1.00  0.85           C  
ATOM   1565  CD1 TRP A 102      37.128   9.107  -6.337  1.00  0.85           C  
ATOM   1566  CD2 TRP A 102      35.536   7.921  -5.284  1.00  0.85           C  
ATOM   1567  NE1 TRP A 102      37.217   9.372  -4.988  1.00  0.85           N  
ATOM   1568  CE2 TRP A 102      36.244   8.656  -4.333  1.00  0.85           C  
ATOM   1569  CE3 TRP A 102      34.485   7.105  -4.872  1.00  0.85           C  
ATOM   1570  CZ2 TRP A 102      35.930   8.599  -2.986  1.00  0.85           C  
ATOM   1571  CZ3 TRP A 102      34.167   7.044  -3.529  1.00  0.85           C  
ATOM   1572  CH2 TRP A 102      34.870   7.773  -2.607  1.00  0.85           C  
ATOM   1573  H   TRP A 102      34.565   7.071 -10.143  1.00  0.85           H  
ATOM   1574  HA  TRP A 102      33.594   7.913  -7.578  1.00  0.85           H  
ATOM   1575 1HB  TRP A 102      35.642   6.579  -7.839  1.00  0.85           H  
ATOM   1576 2HB  TRP A 102      36.431   7.922  -8.660  1.00  0.85           H  
ATOM   1577  HD1 TRP A 102      37.770   9.541  -7.104  1.00  0.85           H  
ATOM   1578  HE1 TRP A 102      37.881   9.994  -4.551  1.00  0.85           H  
ATOM   1579  HE3 TRP A 102      33.933   6.533  -5.594  1.00  0.85           H  
ATOM   1580  HZ2 TRP A 102      36.477   9.174  -2.238  1.00  0.85           H  
ATOM   1581  HZ3 TRP A 102      33.339   6.403  -3.223  1.00  0.85           H  
ATOM   1582  HH2 TRP A 102      34.592   7.707  -1.556  1.00  0.85           H  
ATOM   1583  N   THR A 103      34.983  10.245  -9.445  1.00  0.84           N  
ATOM   1584  CA  THR A 103      35.105  11.682  -9.583  1.00  0.84           C  
ATOM   1585  C   THR A 103      33.727  12.339  -9.617  1.00  0.84           C  
ATOM   1586  O   THR A 103      33.483  13.343  -8.935  1.00  0.84           O  
ATOM   1587  CB  THR A 103      35.861  12.019 -10.881  1.00  0.84           C  
ATOM   1588  OG1 THR A 103      37.178  11.432 -10.834  1.00  0.84           O  
ATOM   1589  CG2 THR A 103      35.976  13.523 -11.052  1.00  0.84           C  
ATOM   1590  H   THR A 103      35.421   9.645 -10.148  1.00  0.84           H  
ATOM   1591  HA  THR A 103      35.656  12.071  -8.728  1.00  0.84           H  
ATOM   1592  HB  THR A 103      35.321  11.602 -11.730  1.00  0.84           H  
ATOM   1593  HG1 THR A 103      37.096  10.443 -10.888  1.00  0.84           H  
ATOM   1594 1HG2 THR A 103      36.510  13.739 -11.976  1.00  0.84           H  
ATOM   1595 2HG2 THR A 103      34.977  13.959 -11.096  1.00  0.84           H  
ATOM   1596 3HG2 THR A 103      36.521  13.944 -10.209  1.00  0.84           H  
ATOM   1597  N   TYR A 104      32.828  11.759 -10.411  1.00  0.85           N  
ATOM   1598  CA  TYR A 104      31.481  12.262 -10.588  1.00  0.85           C  
ATOM   1599  C   TYR A 104      30.773  12.274  -9.239  1.00  0.85           C  
ATOM   1600  O   TYR A 104      30.178  13.273  -8.845  1.00  0.85           O  
ATOM   1601  CB  TYR A 104      30.715  11.367 -11.543  1.00  0.85           C  
ATOM   1602  CG  TYR A 104      29.451  11.926 -11.975  1.00  0.85           C  
ATOM   1603  CD1 TYR A 104      29.427  12.573 -13.189  1.00  0.85           C  
ATOM   1604  CD2 TYR A 104      28.341  11.875 -11.196  1.00  0.85           C  
ATOM   1605  CE1 TYR A 104      28.290  13.124 -13.631  1.00  0.85           C  
ATOM   1606  CE2 TYR A 104      27.186  12.462 -11.654  1.00  0.85           C  
ATOM   1607  CZ  TYR A 104      27.173  13.063 -12.865  1.00  0.85           C  
ATOM   1608  OH  TYR A 104      26.054  13.608 -13.324  1.00  0.85           O  
ATOM   1609  H   TYR A 104      33.100  10.936 -10.939  1.00  0.85           H  
ATOM   1610  HA  TYR A 104      31.527  13.283 -10.970  1.00  0.85           H  
ATOM   1611 1HB  TYR A 104      31.324  11.178 -12.429  1.00  0.85           H  
ATOM   1612 2HB  TYR A 104      30.526  10.403 -11.071  1.00  0.85           H  
ATOM   1613  HD1 TYR A 104      30.327  12.625 -13.800  1.00  0.85           H  
ATOM   1614  HD2 TYR A 104      28.384  11.385 -10.230  1.00  0.85           H  
ATOM   1615  HE1 TYR A 104      28.269  13.615 -14.580  1.00  0.85           H  
ATOM   1616  HE2 TYR A 104      26.279  12.452 -11.056  1.00  0.85           H  
ATOM   1617  HH  TYR A 104      25.307  13.307 -12.795  1.00  0.85           H  
ATOM   1618  N   TYR A 105      30.869  11.159  -8.517  1.00  0.86           N  
ATOM   1619  CA  TYR A 105      30.292  11.017  -7.192  1.00  0.86           C  
ATOM   1620  C   TYR A 105      30.787  12.073  -6.237  1.00  0.86           C  
ATOM   1621  O   TYR A 105      29.992  12.667  -5.506  1.00  0.86           O  
ATOM   1622  CB  TYR A 105      30.536   9.618  -6.679  1.00  0.86           C  
ATOM   1623  CG  TYR A 105      30.220   9.371  -5.238  1.00  0.86           C  
ATOM   1624  CD1 TYR A 105      28.910   9.315  -4.773  1.00  0.86           C  
ATOM   1625  CD2 TYR A 105      31.272   9.101  -4.386  1.00  0.86           C  
ATOM   1626  CE1 TYR A 105      28.671   8.988  -3.435  1.00  0.86           C  
ATOM   1627  CE2 TYR A 105      31.035   8.778  -3.076  1.00  0.86           C  
ATOM   1628  CZ  TYR A 105      29.743   8.711  -2.593  1.00  0.86           C  
ATOM   1629  OH  TYR A 105      29.535   8.365  -1.261  1.00  0.86           O  
ATOM   1630  H   TYR A 105      31.367  10.353  -8.900  1.00  0.86           H  
ATOM   1631  HA  TYR A 105      29.214  11.143  -7.286  1.00  0.86           H  
ATOM   1632 1HB  TYR A 105      29.936   8.939  -7.275  1.00  0.86           H  
ATOM   1633 2HB  TYR A 105      31.575   9.351  -6.844  1.00  0.86           H  
ATOM   1634  HD1 TYR A 105      28.075   9.509  -5.448  1.00  0.86           H  
ATOM   1635  HD2 TYR A 105      32.297   9.135  -4.765  1.00  0.86           H  
ATOM   1636  HE1 TYR A 105      27.657   8.930  -3.055  1.00  0.86           H  
ATOM   1637  HE2 TYR A 105      31.871   8.560  -2.414  1.00  0.86           H  
ATOM   1638  HH  TYR A 105      28.596   8.087  -1.106  1.00  0.86           H  
ATOM   1639  N   GLN A 106      32.093  12.292  -6.198  1.00  0.88           N  
ATOM   1640  CA  GLN A 106      32.620  13.299  -5.299  1.00  0.88           C  
ATOM   1641  C   GLN A 106      32.049  14.677  -5.671  1.00  0.88           C  
ATOM   1642  O   GLN A 106      31.727  15.478  -4.785  1.00  0.88           O  
ATOM   1643  CB  GLN A 106      34.147  13.269  -5.348  1.00  0.88           C  
ATOM   1644  CG  GLN A 106      34.753  11.988  -4.732  1.00  0.88           C  
ATOM   1645  CD  GLN A 106      34.618  11.914  -3.214  1.00  0.88           C  
ATOM   1646  OE1 GLN A 106      33.834  11.134  -2.638  1.00  0.88           O  
ATOM   1647  NE2 GLN A 106      35.417  12.745  -2.540  1.00  0.88           N  
ATOM   1648  H   GLN A 106      32.720  11.755  -6.799  1.00  0.88           H  
ATOM   1649  HA  GLN A 106      32.303  13.058  -4.289  1.00  0.88           H  
ATOM   1650 1HB  GLN A 106      34.472  13.322  -6.390  1.00  0.88           H  
ATOM   1651 2HB  GLN A 106      34.550  14.136  -4.830  1.00  0.88           H  
ATOM   1652 1HG  GLN A 106      34.239  11.124  -5.153  1.00  0.88           H  
ATOM   1653 2HG  GLN A 106      35.809  11.943  -4.988  1.00  0.88           H  
ATOM   1654 1HE2 GLN A 106      35.407  12.767  -1.541  1.00  0.88           H  
ATOM   1655 2HE2 GLN A 106      36.036  13.353  -3.039  1.00  0.88           H  
ATOM   1656  N   ALA A 107      31.869  14.949  -6.976  1.00  0.91           N  
ATOM   1657  CA  ALA A 107      31.255  16.213  -7.373  1.00  0.91           C  
ATOM   1658  C   ALA A 107      29.833  16.289  -6.835  1.00  0.91           C  
ATOM   1659  O   ALA A 107      29.412  17.335  -6.345  1.00  0.91           O  
ATOM   1660  CB  ALA A 107      31.239  16.367  -8.883  1.00  0.91           C  
ATOM   1661  H   ALA A 107      32.177  14.284  -7.687  1.00  0.91           H  
ATOM   1662  HA  ALA A 107      31.834  17.025  -6.938  1.00  0.91           H  
ATOM   1663 1HB  ALA A 107      30.794  17.321  -9.144  1.00  0.91           H  
ATOM   1664 2HB  ALA A 107      32.260  16.323  -9.260  1.00  0.91           H  
ATOM   1665 3HB  ALA A 107      30.660  15.573  -9.330  1.00  0.91           H  
ATOM   1666  N   VAL A 108      29.109  15.169  -6.868  1.00  0.98           N  
ATOM   1667  CA  VAL A 108      27.741  15.130  -6.361  1.00  0.98           C  
ATOM   1668  C   VAL A 108      27.730  15.399  -4.863  1.00  0.98           C  
ATOM   1669  O   VAL A 108      26.958  16.224  -4.374  1.00  0.98           O  
ATOM   1670  CB  VAL A 108      27.065  13.775  -6.672  1.00  0.98           C  
ATOM   1671  CG1 VAL A 108      25.730  13.677  -5.972  1.00  0.98           C  
ATOM   1672  CG2 VAL A 108      26.872  13.638  -8.176  1.00  0.98           C  
ATOM   1673  H   VAL A 108      29.516  14.336  -7.298  1.00  0.98           H  
ATOM   1674  HA  VAL A 108      27.167  15.912  -6.851  1.00  0.98           H  
ATOM   1675  HB  VAL A 108      27.689  12.972  -6.304  1.00  0.98           H  
ATOM   1676 1HG1 VAL A 108      25.272  12.710  -6.191  1.00  0.98           H  
ATOM   1677 2HG1 VAL A 108      25.873  13.768  -4.891  1.00  0.98           H  
ATOM   1678 3HG1 VAL A 108      25.074  14.472  -6.316  1.00  0.98           H  
ATOM   1679 1HG2 VAL A 108      26.408  12.697  -8.388  1.00  0.98           H  
ATOM   1680 2HG2 VAL A 108      26.241  14.423  -8.538  1.00  0.98           H  
ATOM   1681 3HG2 VAL A 108      27.825  13.693  -8.673  1.00  0.98           H  
ATOM   1682  N   ARG A 109      28.656  14.790  -4.131  1.00  1.09           N  
ATOM   1683  CA  ARG A 109      28.723  15.025  -2.694  1.00  1.09           C  
ATOM   1684  C   ARG A 109      28.957  16.509  -2.381  1.00  1.09           C  
ATOM   1685  O   ARG A 109      28.447  17.031  -1.387  1.00  1.09           O  
ATOM   1686  CB  ARG A 109      29.858  14.234  -2.062  1.00  1.09           C  
ATOM   1687  CG  ARG A 109      29.682  12.734  -2.007  1.00  1.09           C  
ATOM   1688  CD  ARG A 109      30.881  12.088  -1.405  1.00  1.09           C  
ATOM   1689  NE  ARG A 109      31.041  12.418   0.003  1.00  1.09           N  
ATOM   1690  CZ  ARG A 109      32.133  12.130   0.752  1.00  1.09           C  
ATOM   1691  NH1 ARG A 109      33.175  11.507   0.228  1.00  1.09           N  
ATOM   1692  NH2 ARG A 109      32.156  12.477   2.031  1.00  1.09           N  
ATOM   1693  H   ARG A 109      29.287  14.125  -4.576  1.00  1.09           H  
ATOM   1694  HA  ARG A 109      27.777  14.711  -2.249  1.00  1.09           H  
ATOM   1695 1HB  ARG A 109      30.774  14.427  -2.615  1.00  1.09           H  
ATOM   1696 2HB  ARG A 109      30.016  14.586  -1.045  1.00  1.09           H  
ATOM   1697 1HG  ARG A 109      28.807  12.484  -1.407  1.00  1.09           H  
ATOM   1698 2HG  ARG A 109      29.552  12.343  -3.017  1.00  1.09           H  
ATOM   1699 1HD  ARG A 109      30.807  11.026  -1.483  1.00  1.09           H  
ATOM   1700 2HD  ARG A 109      31.762  12.428  -1.933  1.00  1.09           H  
ATOM   1701  HE  ARG A 109      30.278  12.897   0.457  1.00  1.09           H  
ATOM   1702 1HH1 ARG A 109      33.188  11.237  -0.765  1.00  1.09           H  
ATOM   1703 2HH1 ARG A 109      33.975  11.300   0.805  1.00  1.09           H  
ATOM   1704 1HH2 ARG A 109      31.365  12.955   2.439  1.00  1.09           H  
ATOM   1705 2HH2 ARG A 109      32.964  12.265   2.597  1.00  1.09           H  
ATOM   1706  N   LYS A 110      29.735  17.186  -3.230  1.00  1.27           N  
ATOM   1707  CA  LYS A 110      30.052  18.599  -3.049  1.00  1.27           C  
ATOM   1708  C   LYS A 110      28.966  19.574  -3.548  1.00  1.27           C  
ATOM   1709  O   LYS A 110      28.724  20.606  -2.916  1.00  1.27           O  
ATOM   1710  CB  LYS A 110      31.382  18.908  -3.739  1.00  1.27           C  
ATOM   1711  CG  LYS A 110      31.892  20.326  -3.546  1.00  1.27           C  
ATOM   1712  CD  LYS A 110      33.305  20.471  -4.100  1.00  1.27           C  
ATOM   1713  CE  LYS A 110      33.847  21.875  -3.888  1.00  1.27           C  
ATOM   1714  NZ  LYS A 110      35.243  22.014  -4.395  1.00  1.27           N  
ATOM   1715  H   LYS A 110      30.159  16.686  -4.013  1.00  1.27           H  
ATOM   1716  HA  LYS A 110      30.177  18.773  -1.982  1.00  1.27           H  
ATOM   1717 1HB  LYS A 110      32.144  18.215  -3.386  1.00  1.27           H  
ATOM   1718 2HB  LYS A 110      31.267  18.740  -4.813  1.00  1.27           H  
ATOM   1719 1HG  LYS A 110      31.228  21.015  -4.067  1.00  1.27           H  
ATOM   1720 2HG  LYS A 110      31.891  20.577  -2.488  1.00  1.27           H  
ATOM   1721 1HD  LYS A 110      33.961  19.757  -3.601  1.00  1.27           H  
ATOM   1722 2HD  LYS A 110      33.299  20.242  -5.163  1.00  1.27           H  
ATOM   1723 1HE  LYS A 110      33.210  22.586  -4.408  1.00  1.27           H  
ATOM   1724 2HE  LYS A 110      33.835  22.104  -2.823  1.00  1.27           H  
ATOM   1725 1HZ  LYS A 110      35.568  22.957  -4.234  1.00  1.27           H  
ATOM   1726 2HZ  LYS A 110      35.845  21.364  -3.906  1.00  1.27           H  
ATOM   1727 3HZ  LYS A 110      35.266  21.815  -5.383  1.00  1.27           H  
ATOM   1728  N   PHE A 111      28.331  19.268  -4.685  1.00  1.51           N  
ATOM   1729  CA  PHE A 111      27.385  20.191  -5.316  1.00  1.51           C  
ATOM   1730  C   PHE A 111      25.909  19.760  -5.370  1.00  1.51           C  
ATOM   1731  O   PHE A 111      25.048  20.574  -5.705  1.00  1.51           O  
ATOM   1732  CB  PHE A 111      27.834  20.432  -6.750  1.00  1.51           C  
ATOM   1733  CG  PHE A 111      29.209  20.991  -6.866  1.00  1.51           C  
ATOM   1734  CD1 PHE A 111      30.212  20.236  -7.445  1.00  1.51           C  
ATOM   1735  CD2 PHE A 111      29.513  22.255  -6.399  1.00  1.51           C  
ATOM   1736  CE1 PHE A 111      31.485  20.723  -7.564  1.00  1.51           C  
ATOM   1737  CE2 PHE A 111      30.792  22.755  -6.515  1.00  1.51           C  
ATOM   1738  CZ  PHE A 111      31.780  21.987  -7.101  1.00  1.51           C  
ATOM   1739  H   PHE A 111      28.562  18.400  -5.159  1.00  1.51           H  
ATOM   1740  HA  PHE A 111      27.433  21.134  -4.772  1.00  1.51           H  
ATOM   1741 1HB  PHE A 111      27.816  19.489  -7.267  1.00  1.51           H  
ATOM   1742 2HB  PHE A 111      27.140  21.100  -7.253  1.00  1.51           H  
ATOM   1743  HD1 PHE A 111      29.977  19.241  -7.807  1.00  1.51           H  
ATOM   1744  HD2 PHE A 111      28.729  22.856  -5.935  1.00  1.51           H  
ATOM   1745  HE1 PHE A 111      32.261  20.113  -8.024  1.00  1.51           H  
ATOM   1746  HE2 PHE A 111      31.022  23.753  -6.144  1.00  1.51           H  
ATOM   1747  HZ  PHE A 111      32.790  22.380  -7.196  1.00  1.51           H  
ATOM   1748  N   GLY A 112      25.609  18.495  -5.078  1.00  1.83           N  
ATOM   1749  CA  GLY A 112      24.256  17.944  -5.195  1.00  1.83           C  
ATOM   1750  C   GLY A 112      23.167  18.619  -4.342  1.00  1.83           C  
ATOM   1751  O   GLY A 112      22.022  18.693  -4.787  1.00  1.83           O  
ATOM   1752  H   GLY A 112      26.334  17.855  -4.784  1.00  1.83           H  
ATOM   1753 1HA  GLY A 112      23.957  17.980  -6.242  1.00  1.83           H  
ATOM   1754 2HA  GLY A 112      24.303  16.886  -4.931  1.00  1.83           H  
ATOM   1755  N   SER A 113      23.529  19.087  -3.135  1.00  2.20           N  
ATOM   1756  CA  SER A 113      22.636  19.745  -2.159  1.00  2.20           C  
ATOM   1757  C   SER A 113      23.230  19.754  -0.750  1.00  2.20           C  
ATOM   1758  O   SER A 113      22.804  20.551   0.083  1.00  2.20           O  
ATOM   1759  OXT SER A 113      23.823  18.752  -0.350  1.00  2.20           O  
ATOM   1760  CB  SER A 113      21.250  19.102  -2.081  1.00  2.20           C  
ATOM   1761  OG  SER A 113      20.499  19.689  -1.049  1.00  2.20           O  
ATOM   1762  H   SER A 113      24.502  18.979  -2.886  1.00  2.20           H  
ATOM   1763  HA  SER A 113      22.507  20.782  -2.473  1.00  2.20           H  
ATOM   1764 1HB  SER A 113      20.705  19.262  -2.997  1.00  2.20           H  
ATOM   1765 2HB  SER A 113      21.332  18.032  -1.928  1.00  2.20           H  
ATOM   1766  HG  SER A 113      20.397  20.616  -1.291  1.00  2.20           H  
TER    1767
ENDMDL

REMARK ID 488587 MODEL 3 2023-02-18_00000080_1_19
PFRMAT TS
TARGET 2023-02-18_00000080_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.528  -0.268  -0.146  1.00  1.22           N  
ATOM      2  CA  GLU A   1       1.916  -0.388  -0.572  1.00  1.22           C  
ATOM      3  C   GLU A   1       2.500   1.014  -0.703  1.00  1.22           C  
ATOM      4  O   GLU A   1       1.945   1.859  -1.410  1.00  1.22           O  
ATOM      5  CB  GLU A   1       1.991  -1.146  -1.902  1.00  1.22           C  
ATOM      6  CG  GLU A   1       3.389  -1.464  -2.389  1.00  1.22           C  
ATOM      7  CD  GLU A   1       3.392  -2.194  -3.723  1.00  1.22           C  
ATOM      8  OE1 GLU A   1       2.361  -2.249  -4.354  1.00  1.22           O  
ATOM      9  OE2 GLU A   1       4.414  -2.726  -4.085  1.00  1.22           O  
ATOM     10 1H   GLU A   1       0.199  -1.162   0.190  1.00  1.22           H  
ATOM     11 2H   GLU A   1       0.463   0.416   0.593  1.00  1.22           H  
ATOM     12 3H   GLU A   1      -0.039   0.028  -0.928  1.00  1.22           H  
ATOM     13  HA  GLU A   1       2.481  -0.930   0.187  1.00  1.22           H  
ATOM     14 1HB  GLU A   1       1.448  -2.086  -1.816  1.00  1.22           H  
ATOM     15 2HB  GLU A   1       1.502  -0.557  -2.679  1.00  1.22           H  
ATOM     16 1HG  GLU A   1       3.943  -0.539  -2.476  1.00  1.22           H  
ATOM     17 2HG  GLU A   1       3.891  -2.078  -1.644  1.00  1.22           H  
ATOM     18  N   SER A   2       3.601   1.281  -0.004  1.00  1.02           N  
ATOM     19  CA  SER A   2       4.184   2.623  -0.055  1.00  1.02           C  
ATOM     20  C   SER A   2       4.764   2.952  -1.413  1.00  1.02           C  
ATOM     21  O   SER A   2       5.224   2.060  -2.128  1.00  1.02           O  
ATOM     22  CB  SER A   2       5.289   2.768   0.983  1.00  1.02           C  
ATOM     23  OG  SER A   2       6.442   1.964   0.680  1.00  1.02           O  
ATOM     24  H   SER A   2       4.034   0.566   0.565  1.00  1.02           H  
ATOM     25  HA  SER A   2       3.396   3.348   0.164  1.00  1.02           H  
ATOM     26 1HB  SER A   2       5.586   3.816   1.047  1.00  1.02           H  
ATOM     27 2HB  SER A   2       4.898   2.487   1.959  1.00  1.02           H  
ATOM     28  HG  SER A   2       7.022   2.044   1.459  1.00  1.02           H  
ATOM     29  N   ILE A   3       4.862   4.251  -1.707  1.00  0.86           N  
ATOM     30  CA  ILE A   3       5.423   4.699  -2.974  1.00  0.86           C  
ATOM     31  C   ILE A   3       6.896   4.330  -3.057  1.00  0.86           C  
ATOM     32  O   ILE A   3       7.440   4.087  -4.138  1.00  0.86           O  
ATOM     33  CB  ILE A   3       5.206   6.210  -3.152  1.00  0.86           C  
ATOM     34  CG1 ILE A   3       5.363   6.550  -4.607  1.00  0.86           C  
ATOM     35  CG2 ILE A   3       6.181   7.024  -2.299  1.00  0.86           C  
ATOM     36  CD1 ILE A   3       4.293   5.869  -5.449  1.00  0.86           C  
ATOM     37  H   ILE A   3       4.485   4.930  -1.064  1.00  0.86           H  
ATOM     38  HA  ILE A   3       4.906   4.198  -3.779  1.00  0.86           H  
ATOM     39  HB  ILE A   3       4.187   6.458  -2.864  1.00  0.86           H  
ATOM     40 1HG1 ILE A   3       5.267   7.628  -4.730  1.00  0.86           H  
ATOM     41 2HG1 ILE A   3       6.346   6.245  -4.964  1.00  0.86           H  
ATOM     42 1HG2 ILE A   3       5.991   8.086  -2.450  1.00  0.86           H  
ATOM     43 2HG2 ILE A   3       6.044   6.778  -1.249  1.00  0.86           H  
ATOM     44 3HG2 ILE A   3       7.200   6.805  -2.592  1.00  0.86           H  
ATOM     45 1HD1 ILE A   3       4.407   6.147  -6.466  1.00  0.86           H  
ATOM     46 2HD1 ILE A   3       4.384   4.791  -5.357  1.00  0.86           H  
ATOM     47 3HD1 ILE A   3       3.316   6.171  -5.107  1.00  0.86           H  
ATOM     48  N   GLU A   4       7.535   4.262  -1.894  1.00  0.74           N  
ATOM     49  CA  GLU A   4       8.920   3.866  -1.787  1.00  0.74           C  
ATOM     50  C   GLU A   4       9.076   2.424  -2.258  1.00  0.74           C  
ATOM     51  O   GLU A   4       9.932   2.123  -3.092  1.00  0.74           O  
ATOM     52  CB  GLU A   4       9.378   4.042  -0.341  1.00  0.74           C  
ATOM     53  CG  GLU A   4      10.810   3.707  -0.056  1.00  0.74           C  
ATOM     54  CD  GLU A   4      11.173   3.962   1.389  1.00  0.74           C  
ATOM     55  OE1 GLU A   4      10.323   4.374   2.150  1.00  0.74           O  
ATOM     56  OE2 GLU A   4      12.314   3.799   1.730  1.00  0.74           O  
ATOM     57  H   GLU A   4       7.022   4.485  -1.055  1.00  0.74           H  
ATOM     58  HA  GLU A   4       9.521   4.500  -2.433  1.00  0.74           H  
ATOM     59 1HB  GLU A   4       9.219   5.079  -0.041  1.00  0.74           H  
ATOM     60 2HB  GLU A   4       8.762   3.421   0.307  1.00  0.74           H  
ATOM     61 1HG  GLU A   4      10.985   2.655  -0.291  1.00  0.74           H  
ATOM     62 2HG  GLU A   4      11.450   4.310  -0.703  1.00  0.74           H  
ATOM     63  N   SER A   5       8.190   1.535  -1.782  1.00  0.66           N  
ATOM     64  CA  SER A   5       8.263   0.131  -2.175  1.00  0.66           C  
ATOM     65  C   SER A   5       8.046  -0.000  -3.675  1.00  0.66           C  
ATOM     66  O   SER A   5       8.772  -0.724  -4.361  1.00  0.66           O  
ATOM     67  CB  SER A   5       7.191  -0.669  -1.462  1.00  0.66           C  
ATOM     68  OG  SER A   5       7.386  -0.663  -0.072  1.00  0.66           O  
ATOM     69  H   SER A   5       7.485   1.822  -1.102  1.00  0.66           H  
ATOM     70  HA  SER A   5       9.251  -0.257  -1.923  1.00  0.66           H  
ATOM     71 1HB  SER A   5       6.214  -0.254  -1.694  1.00  0.66           H  
ATOM     72 2HB  SER A   5       7.201  -1.693  -1.831  1.00  0.66           H  
ATOM     73  HG  SER A   5       7.084   0.219   0.223  1.00  0.66           H  
ATOM     74  N   ILE A   6       7.089   0.767  -4.191  1.00  0.61           N  
ATOM     75  CA  ILE A   6       6.749   0.754  -5.604  1.00  0.61           C  
ATOM     76  C   ILE A   6       7.933   1.200  -6.450  1.00  0.61           C  
ATOM     77  O   ILE A   6       8.287   0.551  -7.439  1.00  0.61           O  
ATOM     78  CB  ILE A   6       5.536   1.661  -5.845  1.00  0.61           C  
ATOM     79  CG1 ILE A   6       4.313   1.032  -5.177  1.00  0.61           C  
ATOM     80  CG2 ILE A   6       5.309   1.868  -7.283  1.00  0.61           C  
ATOM     81  CD1 ILE A   6       3.099   1.927  -5.044  1.00  0.61           C  
ATOM     82  H   ILE A   6       6.539   1.348  -3.554  1.00  0.61           H  
ATOM     83  HA  ILE A   6       6.484  -0.267  -5.885  1.00  0.61           H  
ATOM     84  HB  ILE A   6       5.714   2.617  -5.375  1.00  0.61           H  
ATOM     85 1HG1 ILE A   6       4.023   0.155  -5.757  1.00  0.61           H  
ATOM     86 2HG1 ILE A   6       4.603   0.707  -4.193  1.00  0.61           H  
ATOM     87 1HG2 ILE A   6       4.451   2.522  -7.418  1.00  0.61           H  
ATOM     88 2HG2 ILE A   6       6.194   2.322  -7.719  1.00  0.61           H  
ATOM     89 3HG2 ILE A   6       5.116   0.907  -7.756  1.00  0.61           H  
ATOM     90 1HD1 ILE A   6       2.296   1.365  -4.558  1.00  0.61           H  
ATOM     91 2HD1 ILE A   6       3.337   2.783  -4.441  1.00  0.61           H  
ATOM     92 3HD1 ILE A   6       2.775   2.254  -6.019  1.00  0.61           H  
ATOM     93  N   THR A   7       8.578   2.280  -6.025  1.00  0.59           N  
ATOM     94  CA  THR A   7       9.725   2.807  -6.726  1.00  0.59           C  
ATOM     95  C   THR A   7      10.853   1.771  -6.735  1.00  0.59           C  
ATOM     96  O   THR A   7      11.401   1.487  -7.799  1.00  0.59           O  
ATOM     97  CB  THR A   7      10.146   4.123  -6.054  1.00  0.59           C  
ATOM     98  OG1 THR A   7       9.040   5.012  -6.135  1.00  0.59           O  
ATOM     99  CG2 THR A   7      11.329   4.771  -6.721  1.00  0.59           C  
ATOM    100  H   THR A   7       8.240   2.779  -5.203  1.00  0.59           H  
ATOM    101  HA  THR A   7       9.440   3.017  -7.756  1.00  0.59           H  
ATOM    102  HB  THR A   7      10.382   3.934  -5.004  1.00  0.59           H  
ATOM    103  HG1 THR A   7       8.311   4.638  -5.580  1.00  0.59           H  
ATOM    104 1HG2 THR A   7      11.572   5.703  -6.206  1.00  0.59           H  
ATOM    105 2HG2 THR A   7      12.157   4.100  -6.647  1.00  0.59           H  
ATOM    106 3HG2 THR A   7      11.106   4.978  -7.768  1.00  0.59           H  
ATOM    107  N   ASP A   8      11.156   1.146  -5.583  1.00  0.58           N  
ATOM    108  CA  ASP A   8      12.209   0.122  -5.550  1.00  0.58           C  
ATOM    109  C   ASP A   8      11.866  -1.064  -6.452  1.00  0.58           C  
ATOM    110  O   ASP A   8      12.736  -1.631  -7.139  1.00  0.58           O  
ATOM    111  CB  ASP A   8      12.435  -0.426  -4.132  1.00  0.58           C  
ATOM    112  CG  ASP A   8      13.147   0.501  -3.137  1.00  0.58           C  
ATOM    113  OD1 ASP A   8      13.692   1.503  -3.534  1.00  0.58           O  
ATOM    114  OD2 ASP A   8      13.189   0.150  -1.980  1.00  0.58           O  
ATOM    115  H   ASP A   8      10.664   1.402  -4.724  1.00  0.58           H  
ATOM    116  HA  ASP A   8      13.132   0.559  -5.915  1.00  0.58           H  
ATOM    117 1HB  ASP A   8      11.457  -0.676  -3.706  1.00  0.58           H  
ATOM    118 2HB  ASP A   8      12.995  -1.357  -4.197  1.00  0.58           H  
ATOM    119  N   ASN A   9      10.588  -1.431  -6.485  1.00  0.58           N  
ATOM    120  CA  ASN A   9      10.192  -2.546  -7.308  1.00  0.58           C  
ATOM    121  C   ASN A   9      10.486  -2.242  -8.765  1.00  0.58           C  
ATOM    122  O   ASN A   9      11.032  -3.087  -9.478  1.00  0.58           O  
ATOM    123  CB  ASN A   9       8.720  -2.853  -7.110  1.00  0.58           C  
ATOM    124  CG  ASN A   9       8.437  -3.504  -5.778  1.00  0.58           C  
ATOM    125  OD1 ASN A   9       9.329  -4.085  -5.139  1.00  0.58           O  
ATOM    126  ND2 ASN A   9       7.208  -3.412  -5.344  1.00  0.58           N  
ATOM    127  H   ASN A   9       9.894  -0.959  -5.902  1.00  0.58           H  
ATOM    128  HA  ASN A   9      10.778  -3.412  -7.016  1.00  0.58           H  
ATOM    129 1HB  ASN A   9       8.145  -1.934  -7.175  1.00  0.58           H  
ATOM    130 2HB  ASN A   9       8.375  -3.508  -7.909  1.00  0.58           H  
ATOM    131 1HD2 ASN A   9       6.950  -3.816  -4.466  1.00  0.58           H  
ATOM    132 2HD2 ASN A   9       6.517  -2.931  -5.886  1.00  0.58           H  
ATOM    133  N   TYR A  10      10.219  -1.007  -9.187  1.00  0.59           N  
ATOM    134  CA  TYR A  10      10.454  -0.601 -10.564  1.00  0.59           C  
ATOM    135  C   TYR A  10      11.932  -0.389 -10.883  1.00  0.59           C  
ATOM    136  O   TYR A  10      12.384  -0.750 -11.975  1.00  0.59           O  
ATOM    137  CB  TYR A  10       9.648   0.652 -10.869  1.00  0.59           C  
ATOM    138  CG  TYR A  10       8.160   0.375 -10.859  1.00  0.59           C  
ATOM    139  CD1 TYR A  10       7.254   1.376 -10.561  1.00  0.59           C  
ATOM    140  CD2 TYR A  10       7.706  -0.910 -11.129  1.00  0.59           C  
ATOM    141  CE1 TYR A  10       5.897   1.086 -10.536  1.00  0.59           C  
ATOM    142  CE2 TYR A  10       6.361  -1.191 -11.093  1.00  0.59           C  
ATOM    143  CZ  TYR A  10       5.457  -0.200 -10.794  1.00  0.59           C  
ATOM    144  OH  TYR A  10       4.112  -0.490 -10.763  1.00  0.59           O  
ATOM    145  H   TYR A  10       9.778  -0.349  -8.540  1.00  0.59           H  
ATOM    146  HA  TYR A  10      10.097  -1.397 -11.214  1.00  0.59           H  
ATOM    147 1HB  TYR A  10       9.863   1.414 -10.117  1.00  0.59           H  
ATOM    148 2HB  TYR A  10       9.922   1.049 -11.839  1.00  0.59           H  
ATOM    149  HD1 TYR A  10       7.606   2.383 -10.347  1.00  0.59           H  
ATOM    150  HD2 TYR A  10       8.415  -1.705 -11.362  1.00  0.59           H  
ATOM    151  HE1 TYR A  10       5.177   1.859 -10.305  1.00  0.59           H  
ATOM    152  HE2 TYR A  10       6.010  -2.202 -11.303  1.00  0.59           H  
ATOM    153  HH  TYR A  10       3.960  -1.346 -11.173  1.00  0.59           H  
ATOM    154  N   LEU A  11      12.687   0.184  -9.943  1.00  0.60           N  
ATOM    155  CA  LEU A  11      14.096   0.458 -10.189  1.00  0.60           C  
ATOM    156  C   LEU A  11      15.011  -0.740 -10.084  1.00  0.60           C  
ATOM    157  O   LEU A  11      15.968  -0.826 -10.845  1.00  0.60           O  
ATOM    158  CB  LEU A  11      14.646   1.522  -9.243  1.00  0.60           C  
ATOM    159  CG  LEU A  11      14.496   2.894  -9.735  1.00  0.60           C  
ATOM    160  CD1 LEU A  11      14.845   2.947 -11.195  1.00  0.60           C  
ATOM    161  CD2 LEU A  11      13.146   3.307  -9.474  1.00  0.60           C  
ATOM    162  H   LEU A  11      12.268   0.467  -9.059  1.00  0.60           H  
ATOM    163  HA  LEU A  11      14.179   0.840 -11.203  1.00  0.60           H  
ATOM    164 1HB  LEU A  11      14.128   1.443  -8.283  1.00  0.60           H  
ATOM    165 2HB  LEU A  11      15.704   1.331  -9.080  1.00  0.60           H  
ATOM    166  HG  LEU A  11      15.173   3.540  -9.225  1.00  0.60           H  
ATOM    167 1HD1 LEU A  11      14.731   3.946 -11.553  1.00  0.60           H  
ATOM    168 2HD1 LEU A  11      15.876   2.625 -11.337  1.00  0.60           H  
ATOM    169 3HD1 LEU A  11      14.175   2.293 -11.749  1.00  0.60           H  
ATOM    170 1HD2 LEU A  11      12.992   4.314  -9.798  1.00  0.60           H  
ATOM    171 2HD2 LEU A  11      12.465   2.639  -9.990  1.00  0.60           H  
ATOM    172 3HD2 LEU A  11      12.995   3.237  -8.428  1.00  0.60           H  
ATOM    173  N   PHE A  12      14.748  -1.663  -9.161  1.00  0.63           N  
ATOM    174  CA  PHE A  12      15.702  -2.745  -8.988  1.00  0.63           C  
ATOM    175  C   PHE A  12      15.163  -4.168  -9.226  1.00  0.63           C  
ATOM    176  O   PHE A  12      15.909  -5.037  -9.677  1.00  0.63           O  
ATOM    177  CB  PHE A  12      16.284  -2.620  -7.581  1.00  0.63           C  
ATOM    178  CG  PHE A  12      16.908  -1.270  -7.346  1.00  0.63           C  
ATOM    179  CD1 PHE A  12      16.397  -0.394  -6.396  1.00  0.63           C  
ATOM    180  CD2 PHE A  12      17.966  -0.852  -8.115  1.00  0.63           C  
ATOM    181  CE1 PHE A  12      16.966   0.853  -6.218  1.00  0.63           C  
ATOM    182  CE2 PHE A  12      18.514   0.392  -7.949  1.00  0.63           C  
ATOM    183  CZ  PHE A  12      18.023   1.247  -6.998  1.00  0.63           C  
ATOM    184  H   PHE A  12      13.944  -1.581  -8.540  1.00  0.63           H  
ATOM    185  HA  PHE A  12      16.517  -2.593  -9.696  1.00  0.63           H  
ATOM    186 1HB  PHE A  12      15.489  -2.768  -6.846  1.00  0.63           H  
ATOM    187 2HB  PHE A  12      17.037  -3.388  -7.423  1.00  0.63           H  
ATOM    188  HD1 PHE A  12      15.543  -0.698  -5.783  1.00  0.63           H  
ATOM    189  HD2 PHE A  12      18.357  -1.527  -8.877  1.00  0.63           H  
ATOM    190  HE1 PHE A  12      16.571   1.524  -5.461  1.00  0.63           H  
ATOM    191  HE2 PHE A  12      19.335   0.696  -8.572  1.00  0.63           H  
ATOM    192  HZ  PHE A  12      18.465   2.234  -6.865  1.00  0.63           H  
ATOM    193  N   SER A  13      13.882  -4.420  -8.938  1.00  0.66           N  
ATOM    194  CA  SER A  13      13.345  -5.795  -9.054  1.00  0.66           C  
ATOM    195  C   SER A  13      12.638  -6.152 -10.381  1.00  0.66           C  
ATOM    196  O   SER A  13      12.203  -7.290 -10.568  1.00  0.66           O  
ATOM    197  CB  SER A  13      12.377  -6.055  -7.931  1.00  0.66           C  
ATOM    198  OG  SER A  13      13.014  -5.991  -6.681  1.00  0.66           O  
ATOM    199  H   SER A  13      13.293  -3.663  -8.579  1.00  0.66           H  
ATOM    200  HA  SER A  13      14.183  -6.483  -8.938  1.00  0.66           H  
ATOM    201 1HB  SER A  13      11.579  -5.327  -7.977  1.00  0.66           H  
ATOM    202 2HB  SER A  13      11.927  -7.036  -8.063  1.00  0.66           H  
ATOM    203  HG  SER A  13      12.323  -6.132  -6.027  1.00  0.66           H  
ATOM    204  N   THR A  14      12.532  -5.184 -11.274  1.00  0.70           N  
ATOM    205  CA  THR A  14      11.817  -5.284 -12.556  1.00  0.70           C  
ATOM    206  C   THR A  14      12.770  -5.352 -13.772  1.00  0.70           C  
ATOM    207  O   THR A  14      13.800  -4.684 -13.803  1.00  0.70           O  
ATOM    208  CB  THR A  14      10.848  -4.078 -12.658  1.00  0.70           C  
ATOM    209  OG1 THR A  14       9.901  -4.141 -11.594  1.00  0.70           O  
ATOM    210  CG2 THR A  14      10.119  -4.041 -13.906  1.00  0.70           C  
ATOM    211  H   THR A  14      12.933  -4.293 -11.016  1.00  0.70           H  
ATOM    212  HA  THR A  14      11.222  -6.197 -12.550  1.00  0.70           H  
ATOM    213  HB  THR A  14      11.421  -3.160 -12.565  1.00  0.70           H  
ATOM    214  HG1 THR A  14      10.326  -3.840 -10.784  1.00  0.70           H  
ATOM    215 1HG2 THR A  14       9.457  -3.178 -13.919  1.00  0.70           H  
ATOM    216 2HG2 THR A  14      10.816  -3.970 -14.714  1.00  0.70           H  
ATOM    217 3HG2 THR A  14       9.539  -4.949 -13.981  1.00  0.70           H  
ATOM    218  N   SER A  15      12.513  -6.218 -14.757  1.00  0.74           N  
ATOM    219  CA  SER A  15      13.401  -6.210 -15.928  1.00  0.74           C  
ATOM    220  C   SER A  15      13.153  -4.934 -16.728  1.00  0.74           C  
ATOM    221  O   SER A  15      12.030  -4.449 -16.705  1.00  0.74           O  
ATOM    222  CB  SER A  15      13.103  -7.397 -16.804  1.00  0.74           C  
ATOM    223  OG  SER A  15      11.791  -7.293 -17.313  1.00  0.74           O  
ATOM    224  H   SER A  15      11.683  -6.820 -14.749  1.00  0.74           H  
ATOM    225  HA  SER A  15      14.427  -6.259 -15.575  1.00  0.74           H  
ATOM    226 1HB  SER A  15      13.811  -7.450 -17.624  1.00  0.74           H  
ATOM    227 2HB  SER A  15      13.198  -8.315 -16.226  1.00  0.74           H  
ATOM    228  HG  SER A  15      11.218  -7.498 -16.535  1.00  0.74           H  
ATOM    229  N   PRO A  16      14.113  -4.407 -17.513  1.00  0.76           N  
ATOM    230  CA  PRO A  16      13.940  -3.266 -18.405  1.00  0.76           C  
ATOM    231  C   PRO A  16      12.732  -3.380 -19.323  1.00  0.76           C  
ATOM    232  O   PRO A  16      12.053  -2.387 -19.585  1.00  0.76           O  
ATOM    233  CB  PRO A  16      15.230  -3.297 -19.218  1.00  0.76           C  
ATOM    234  CG  PRO A  16      16.219  -3.878 -18.277  1.00  0.76           C  
ATOM    235  CD  PRO A  16      15.481  -4.948 -17.508  1.00  0.76           C  
ATOM    236  HA  PRO A  16      13.890  -2.347 -17.803  1.00  0.76           H  
ATOM    237 1HB  PRO A  16      15.087  -3.898 -20.134  1.00  0.76           H  
ATOM    238 2HB  PRO A  16      15.502  -2.281 -19.537  1.00  0.76           H  
ATOM    239 1HG  PRO A  16      17.127  -4.229 -18.790  1.00  0.76           H  
ATOM    240 2HG  PRO A  16      16.513  -3.087 -17.613  1.00  0.76           H  
ATOM    241 1HD  PRO A  16      15.543  -5.913 -18.024  1.00  0.76           H  
ATOM    242 2HD  PRO A  16      15.905  -4.973 -16.491  1.00  0.76           H  
ATOM    243  N   SER A  17      12.417  -4.598 -19.775  1.00  0.76           N  
ATOM    244  CA  SER A  17      11.265  -4.763 -20.646  1.00  0.76           C  
ATOM    245  C   SER A  17       9.993  -4.490 -19.861  1.00  0.76           C  
ATOM    246  O   SER A  17       9.091  -3.783 -20.330  1.00  0.76           O  
ATOM    247  CB  SER A  17      11.240  -6.164 -21.219  1.00  0.76           C  
ATOM    248  OG  SER A  17      12.329  -6.386 -22.078  1.00  0.76           O  
ATOM    249  H   SER A  17      12.979  -5.401 -19.535  1.00  0.76           H  
ATOM    250  HA  SER A  17      11.331  -4.040 -21.460  1.00  0.76           H  
ATOM    251 1HB  SER A  17      11.266  -6.886 -20.400  1.00  0.76           H  
ATOM    252 2HB  SER A  17      10.308  -6.317 -21.758  1.00  0.76           H  
ATOM    253  HG  SER A  17      12.223  -7.283 -22.413  1.00  0.76           H  
ATOM    254  N   GLN A  18       9.930  -5.033 -18.643  1.00  0.75           N  
ATOM    255  CA  GLN A  18       8.778  -4.806 -17.790  1.00  0.75           C  
ATOM    256  C   GLN A  18       8.721  -3.345 -17.361  1.00  0.75           C  
ATOM    257  O   GLN A  18       7.648  -2.755 -17.288  1.00  0.75           O  
ATOM    258  CB  GLN A  18       8.843  -5.731 -16.590  1.00  0.75           C  
ATOM    259  CG  GLN A  18       8.609  -7.182 -16.884  1.00  0.75           C  
ATOM    260  CD  GLN A  18       8.987  -8.047 -15.698  1.00  0.75           C  
ATOM    261  OE1 GLN A  18      10.110  -7.903 -15.161  1.00  0.75           O  
ATOM    262  NE2 GLN A  18       8.086  -8.933 -15.280  1.00  0.75           N  
ATOM    263  H   GLN A  18      10.697  -5.616 -18.288  1.00  0.75           H  
ATOM    264  HA  GLN A  18       7.875  -5.032 -18.355  1.00  0.75           H  
ATOM    265 1HB  GLN A  18       9.831  -5.664 -16.164  1.00  0.75           H  
ATOM    266 2HB  GLN A  18       8.124  -5.408 -15.839  1.00  0.75           H  
ATOM    267 1HG  GLN A  18       7.550  -7.331 -17.096  1.00  0.75           H  
ATOM    268 2HG  GLN A  18       9.208  -7.476 -17.745  1.00  0.75           H  
ATOM    269 1HE2 GLN A  18       8.289  -9.529 -14.500  1.00  0.75           H  
ATOM    270 2HE2 GLN A  18       7.203  -9.009 -15.746  1.00  0.75           H  
ATOM    271  N   PHE A  19       9.885  -2.748 -17.093  1.00  0.72           N  
ATOM    272  CA  PHE A  19       9.942  -1.360 -16.663  1.00  0.72           C  
ATOM    273  C   PHE A  19       9.301  -0.471 -17.708  1.00  0.72           C  
ATOM    274  O   PHE A  19       8.450   0.359 -17.376  1.00  0.72           O  
ATOM    275  CB  PHE A  19      11.373  -0.888 -16.425  1.00  0.72           C  
ATOM    276  CG  PHE A  19      11.429   0.549 -16.031  1.00  0.72           C  
ATOM    277  CD1 PHE A  19      11.197   0.931 -14.720  1.00  0.72           C  
ATOM    278  CD2 PHE A  19      11.681   1.535 -16.980  1.00  0.72           C  
ATOM    279  CE1 PHE A  19      11.225   2.255 -14.366  1.00  0.72           C  
ATOM    280  CE2 PHE A  19      11.701   2.858 -16.627  1.00  0.72           C  
ATOM    281  CZ  PHE A  19      11.474   3.220 -15.326  1.00  0.72           C  
ATOM    282  H   PHE A  19      10.741  -3.284 -17.163  1.00  0.72           H  
ATOM    283  HA  PHE A  19       9.386  -1.259 -15.732  1.00  0.72           H  
ATOM    284 1HB  PHE A  19      11.841  -1.493 -15.643  1.00  0.72           H  
ATOM    285 2HB  PHE A  19      11.950  -1.013 -17.332  1.00  0.72           H  
ATOM    286  HD1 PHE A  19      10.993   0.163 -13.970  1.00  0.72           H  
ATOM    287  HD2 PHE A  19      11.858   1.246 -18.023  1.00  0.72           H  
ATOM    288  HE1 PHE A  19      11.043   2.542 -13.340  1.00  0.72           H  
ATOM    289  HE2 PHE A  19      11.897   3.618 -17.384  1.00  0.72           H  
ATOM    290  HZ  PHE A  19      11.486   4.264 -15.055  1.00  0.72           H  
ATOM    291  N   GLU A  20       9.700  -0.640 -18.973  1.00  0.70           N  
ATOM    292  CA  GLU A  20       9.137   0.147 -20.060  1.00  0.70           C  
ATOM    293  C   GLU A  20       7.633  -0.103 -20.208  1.00  0.70           C  
ATOM    294  O   GLU A  20       6.865   0.834 -20.424  1.00  0.70           O  
ATOM    295  CB  GLU A  20       9.892  -0.154 -21.359  1.00  0.70           C  
ATOM    296  CG  GLU A  20      11.303   0.449 -21.432  1.00  0.70           C  
ATOM    297  CD  GLU A  20      11.270   1.956 -21.687  1.00  0.70           C  
ATOM    298  OE1 GLU A  20      10.708   2.336 -22.686  1.00  0.70           O  
ATOM    299  OE2 GLU A  20      11.743   2.726 -20.892  1.00  0.70           O  
ATOM    300  H   GLU A  20      10.422  -1.337 -19.184  1.00  0.70           H  
ATOM    301  HA  GLU A  20       9.280   1.201 -19.822  1.00  0.70           H  
ATOM    302 1HB  GLU A  20       9.983  -1.238 -21.477  1.00  0.70           H  
ATOM    303 2HB  GLU A  20       9.319   0.223 -22.205  1.00  0.70           H  
ATOM    304 1HG  GLU A  20      11.832   0.239 -20.490  1.00  0.70           H  
ATOM    305 2HG  GLU A  20      11.839  -0.044 -22.235  1.00  0.70           H  
ATOM    306  N   LYS A  21       7.186  -1.353 -20.025  1.00  0.68           N  
ATOM    307  CA  LYS A  21       5.751  -1.629 -20.089  1.00  0.68           C  
ATOM    308  C   LYS A  21       5.042  -0.797 -19.021  1.00  0.68           C  
ATOM    309  O   LYS A  21       4.091  -0.062 -19.313  1.00  0.68           O  
ATOM    310  CB  LYS A  21       5.484  -3.127 -19.879  1.00  0.68           C  
ATOM    311  CG  LYS A  21       4.002  -3.581 -19.951  1.00  0.68           C  
ATOM    312  CD  LYS A  21       3.906  -5.107 -19.742  1.00  0.68           C  
ATOM    313  CE  LYS A  21       2.482  -5.673 -19.961  1.00  0.68           C  
ATOM    314  NZ  LYS A  21       1.507  -5.267 -18.894  1.00  0.68           N  
ATOM    315  H   LYS A  21       7.844  -2.120 -19.876  1.00  0.68           H  
ATOM    316  HA  LYS A  21       5.374  -1.328 -21.066  1.00  0.68           H  
ATOM    317 1HB  LYS A  21       6.057  -3.698 -20.612  1.00  0.68           H  
ATOM    318 2HB  LYS A  21       5.851  -3.416 -18.901  1.00  0.68           H  
ATOM    319 1HG  LYS A  21       3.427  -3.076 -19.169  1.00  0.68           H  
ATOM    320 2HG  LYS A  21       3.575  -3.320 -20.917  1.00  0.68           H  
ATOM    321 1HD  LYS A  21       4.593  -5.605 -20.427  1.00  0.68           H  
ATOM    322 2HD  LYS A  21       4.214  -5.338 -18.722  1.00  0.68           H  
ATOM    323 1HE  LYS A  21       2.107  -5.336 -20.925  1.00  0.68           H  
ATOM    324 2HE  LYS A  21       2.550  -6.761 -19.970  1.00  0.68           H  
ATOM    325 1HZ  LYS A  21       0.610  -5.677 -19.089  1.00  0.68           H  
ATOM    326 2HZ  LYS A  21       1.827  -5.580 -17.994  1.00  0.68           H  
ATOM    327 3HZ  LYS A  21       1.387  -4.248 -18.870  1.00  0.68           H  
ATOM    328  N   VAL A  22       5.557  -0.854 -17.793  1.00  0.67           N  
ATOM    329  CA  VAL A  22       4.967  -0.124 -16.686  1.00  0.67           C  
ATOM    330  C   VAL A  22       5.004   1.378 -16.918  1.00  0.67           C  
ATOM    331  O   VAL A  22       4.027   2.070 -16.635  1.00  0.67           O  
ATOM    332  CB  VAL A  22       5.685  -0.422 -15.370  1.00  0.67           C  
ATOM    333  CG1 VAL A  22       5.175   0.492 -14.360  1.00  0.67           C  
ATOM    334  CG2 VAL A  22       5.452  -1.865 -14.931  1.00  0.67           C  
ATOM    335  H   VAL A  22       6.367  -1.451 -17.620  1.00  0.67           H  
ATOM    336  HA  VAL A  22       3.924  -0.439 -16.592  1.00  0.67           H  
ATOM    337  HB  VAL A  22       6.753  -0.234 -15.500  1.00  0.67           H  
ATOM    338 1HG1 VAL A  22       5.689   0.327 -13.444  1.00  0.67           H  
ATOM    339 2HG1 VAL A  22       5.332   1.501 -14.697  1.00  0.67           H  
ATOM    340 3HG1 VAL A  22       4.127   0.311 -14.238  1.00  0.67           H  
ATOM    341 1HG2 VAL A  22       5.972  -2.047 -13.992  1.00  0.67           H  
ATOM    342 2HG2 VAL A  22       4.383  -2.030 -14.797  1.00  0.67           H  
ATOM    343 3HG2 VAL A  22       5.828  -2.544 -15.686  1.00  0.67           H  
ATOM    344  N   ARG A  23       6.134   1.890 -17.411  1.00  0.66           N  
ATOM    345  CA  ARG A  23       6.272   3.310 -17.678  1.00  0.66           C  
ATOM    346  C   ARG A  23       5.204   3.779 -18.652  1.00  0.66           C  
ATOM    347  O   ARG A  23       4.576   4.809 -18.425  1.00  0.66           O  
ATOM    348  CB  ARG A  23       7.671   3.646 -18.208  1.00  0.66           C  
ATOM    349  CG  ARG A  23       7.908   5.155 -18.501  1.00  0.66           C  
ATOM    350  CD  ARG A  23       9.313   5.480 -18.988  1.00  0.66           C  
ATOM    351  NE  ARG A  23       9.599   4.939 -20.328  1.00  0.66           N  
ATOM    352  CZ  ARG A  23       9.146   5.494 -21.487  1.00  0.66           C  
ATOM    353  NH1 ARG A  23       8.399   6.578 -21.459  1.00  0.66           N  
ATOM    354  NH2 ARG A  23       9.446   4.948 -22.652  1.00  0.66           N  
ATOM    355  H   ARG A  23       6.917   1.274 -17.600  1.00  0.66           H  
ATOM    356  HA  ARG A  23       6.122   3.846 -16.747  1.00  0.66           H  
ATOM    357 1HB  ARG A  23       8.425   3.302 -17.499  1.00  0.66           H  
ATOM    358 2HB  ARG A  23       7.835   3.105 -19.141  1.00  0.66           H  
ATOM    359 1HG  ARG A  23       7.223   5.447 -19.298  1.00  0.66           H  
ATOM    360 2HG  ARG A  23       7.695   5.755 -17.632  1.00  0.66           H  
ATOM    361 1HD  ARG A  23       9.445   6.565 -19.017  1.00  0.66           H  
ATOM    362 2HD  ARG A  23      10.035   5.053 -18.293  1.00  0.66           H  
ATOM    363  HE  ARG A  23      10.205   4.104 -20.409  1.00  0.66           H  
ATOM    364 1HH1 ARG A  23       8.152   7.001 -20.576  1.00  0.66           H  
ATOM    365 2HH1 ARG A  23       8.062   6.976 -22.323  1.00  0.66           H  
ATOM    366 1HH2 ARG A  23      10.008   4.086 -22.686  1.00  0.66           H  
ATOM    367 2HH2 ARG A  23       9.100   5.352 -23.504  1.00  0.66           H  
ATOM    368  N   ASP A  24       4.965   3.030 -19.732  1.00  0.66           N  
ATOM    369  CA  ASP A  24       3.911   3.420 -20.665  1.00  0.66           C  
ATOM    370  C   ASP A  24       2.517   3.395 -20.019  1.00  0.66           C  
ATOM    371  O   ASP A  24       1.692   4.276 -20.277  1.00  0.66           O  
ATOM    372  CB  ASP A  24       3.912   2.520 -21.908  1.00  0.66           C  
ATOM    373  CG  ASP A  24       5.062   2.802 -22.894  1.00  0.66           C  
ATOM    374  OD1 ASP A  24       5.708   3.823 -22.768  1.00  0.66           O  
ATOM    375  OD2 ASP A  24       5.257   2.006 -23.790  1.00  0.66           O  
ATOM    376  H   ASP A  24       5.515   2.185 -19.904  1.00  0.66           H  
ATOM    377  HA  ASP A  24       4.110   4.440 -20.988  1.00  0.66           H  
ATOM    378 1HB  ASP A  24       3.991   1.476 -21.580  1.00  0.66           H  
ATOM    379 2HB  ASP A  24       2.962   2.624 -22.429  1.00  0.66           H  
ATOM    380  N   GLU A  25       2.258   2.395 -19.170  1.00  0.66           N  
ATOM    381  CA  GLU A  25       0.969   2.268 -18.481  1.00  0.66           C  
ATOM    382  C   GLU A  25       0.753   3.360 -17.425  1.00  0.66           C  
ATOM    383  O   GLU A  25      -0.369   3.822 -17.211  1.00  0.66           O  
ATOM    384  CB  GLU A  25       0.854   0.881 -17.841  1.00  0.66           C  
ATOM    385  CG  GLU A  25       0.748  -0.255 -18.863  1.00  0.66           C  
ATOM    386  CD  GLU A  25       0.798  -1.641 -18.262  1.00  0.66           C  
ATOM    387  OE1 GLU A  25       0.911  -1.769 -17.065  1.00  0.66           O  
ATOM    388  OE2 GLU A  25       0.746  -2.586 -19.026  1.00  0.66           O  
ATOM    389  H   GLU A  25       2.974   1.682 -19.016  1.00  0.66           H  
ATOM    390  HA  GLU A  25       0.180   2.365 -19.226  1.00  0.66           H  
ATOM    391 1HB  GLU A  25       1.736   0.691 -17.232  1.00  0.66           H  
ATOM    392 2HB  GLU A  25      -0.015   0.848 -17.186  1.00  0.66           H  
ATOM    393 1HG  GLU A  25      -0.191  -0.144 -19.404  1.00  0.66           H  
ATOM    394 2HG  GLU A  25       1.557  -0.149 -19.582  1.00  0.66           H  
ATOM    395  N   ARG A  26       1.836   3.751 -16.754  1.00  0.66           N  
ATOM    396  CA  ARG A  26       1.833   4.738 -15.678  1.00  0.66           C  
ATOM    397  C   ARG A  26       0.770   4.443 -14.601  1.00  0.66           C  
ATOM    398  O   ARG A  26      -0.023   5.330 -14.264  1.00  0.66           O  
ATOM    399  CB  ARG A  26       1.572   6.131 -16.230  1.00  0.66           C  
ATOM    400  CG  ARG A  26       2.528   6.622 -17.269  1.00  0.66           C  
ATOM    401  CD  ARG A  26       2.238   8.023 -17.666  1.00  0.66           C  
ATOM    402  NE  ARG A  26       2.473   8.976 -16.581  1.00  0.66           N  
ATOM    403  CZ  ARG A  26       2.044  10.257 -16.586  1.00  0.66           C  
ATOM    404  NH1 ARG A  26       1.361  10.715 -17.610  1.00  0.66           N  
ATOM    405  NH2 ARG A  26       2.306  11.053 -15.564  1.00  0.66           N  
ATOM    406  H   ARG A  26       2.723   3.311 -16.989  1.00  0.66           H  
ATOM    407  HA  ARG A  26       2.825   4.743 -15.230  1.00  0.66           H  
ATOM    408 1HB  ARG A  26       0.561   6.202 -16.629  1.00  0.66           H  
ATOM    409 2HB  ARG A  26       1.659   6.831 -15.417  1.00  0.66           H  
ATOM    410 1HG  ARG A  26       3.549   6.564 -16.888  1.00  0.66           H  
ATOM    411 2HG  ARG A  26       2.432   6.001 -18.160  1.00  0.66           H  
ATOM    412 1HD  ARG A  26       2.880   8.292 -18.502  1.00  0.66           H  
ATOM    413 2HD  ARG A  26       1.194   8.100 -17.970  1.00  0.66           H  
ATOM    414  HE  ARG A  26       2.997   8.655 -15.779  1.00  0.66           H  
ATOM    415 1HH1 ARG A  26       1.157  10.111 -18.393  1.00  0.66           H  
ATOM    416 2HH1 ARG A  26       1.039  11.673 -17.615  1.00  0.66           H  
ATOM    417 1HH2 ARG A  26       2.837  10.709 -14.772  1.00  0.66           H  
ATOM    418 2HH2 ARG A  26       1.980  12.011 -15.573  1.00  0.66           H  
ATOM    419  N   PRO A  27       0.794   3.252 -13.959  1.00  0.66           N  
ATOM    420  CA  PRO A  27      -0.209   2.773 -13.007  1.00  0.66           C  
ATOM    421  C   PRO A  27      -0.336   3.639 -11.763  1.00  0.66           C  
ATOM    422  O   PRO A  27      -1.364   3.623 -11.090  1.00  0.66           O  
ATOM    423  CB  PRO A  27       0.324   1.386 -12.633  1.00  0.66           C  
ATOM    424  CG  PRO A  27       1.805   1.437 -12.922  1.00  0.66           C  
ATOM    425  CD  PRO A  27       1.938   2.329 -14.132  1.00  0.66           C  
ATOM    426  HA  PRO A  27      -1.177   2.694 -13.520  1.00  0.66           H  
ATOM    427 1HB  PRO A  27       0.107   1.180 -11.573  1.00  0.66           H  
ATOM    428 2HB  PRO A  27      -0.195   0.617 -13.226  1.00  0.66           H  
ATOM    429 1HG  PRO A  27       2.356   1.816 -12.051  1.00  0.66           H  
ATOM    430 2HG  PRO A  27       2.165   0.417 -13.098  1.00  0.66           H  
ATOM    431 1HD  PRO A  27       2.904   2.846 -14.101  1.00  0.66           H  
ATOM    432 2HD  PRO A  27       1.826   1.718 -15.037  1.00  0.66           H  
ATOM    433  N   HIS A  28       0.713   4.398 -11.478  1.00  0.65           N  
ATOM    434  CA  HIS A  28       0.772   5.284 -10.334  1.00  0.65           C  
ATOM    435  C   HIS A  28       1.212   6.665 -10.820  1.00  0.65           C  
ATOM    436  O   HIS A  28       2.040   7.330 -10.190  1.00  0.65           O  
ATOM    437  CB  HIS A  28       1.750   4.736  -9.289  1.00  0.65           C  
ATOM    438  CG  HIS A  28       1.391   3.390  -8.747  1.00  0.65           C  
ATOM    439  ND1 HIS A  28       0.345   3.189  -7.874  1.00  0.65           N  
ATOM    440  CD2 HIS A  28       1.938   2.172  -8.967  1.00  0.65           C  
ATOM    441  CE1 HIS A  28       0.263   1.903  -7.581  1.00  0.65           C  
ATOM    442  NE2 HIS A  28       1.219   1.265  -8.231  1.00  0.65           N  
ATOM    443  H   HIS A  28       1.513   4.355 -12.085  1.00  0.65           H  
ATOM    444  HA  HIS A  28      -0.214   5.384  -9.878  1.00  0.65           H  
ATOM    445 1HB  HIS A  28       2.710   4.657  -9.730  1.00  0.65           H  
ATOM    446 2HB  HIS A  28       1.826   5.437  -8.455  1.00  0.65           H  
ATOM    447  HD2 HIS A  28       2.790   1.949  -9.609  1.00  0.65           H  
ATOM    448  HE1 HIS A  28      -0.468   1.445  -6.916  1.00  0.65           H  
ATOM    449  HE2 HIS A  28       1.397   0.269  -8.194  1.00  0.65           H  
ATOM    450  N   ALA A  29       0.599   7.117 -11.925  1.00  0.64           N  
ATOM    451  CA  ALA A  29       0.909   8.405 -12.564  1.00  0.64           C  
ATOM    452  C   ALA A  29       0.809   9.599 -11.630  1.00  0.64           C  
ATOM    453  O   ALA A  29       1.550  10.570 -11.778  1.00  0.64           O  
ATOM    454  CB  ALA A  29      -0.059   8.664 -13.705  1.00  0.64           C  
ATOM    455  H   ALA A  29      -0.058   6.497 -12.402  1.00  0.64           H  
ATOM    456  HA  ALA A  29       1.925   8.352 -12.943  1.00  0.64           H  
ATOM    457 1HB  ALA A  29       0.190   9.602 -14.189  1.00  0.64           H  
ATOM    458 2HB  ALA A  29      -0.019   7.867 -14.426  1.00  0.64           H  
ATOM    459 3HB  ALA A  29      -1.070   8.727 -13.306  1.00  0.64           H  
ATOM    460  N   ASP A  30      -0.110   9.549 -10.674  1.00  0.63           N  
ATOM    461  CA  ASP A  30      -0.296  10.668  -9.761  1.00  0.63           C  
ATOM    462  C   ASP A  30       0.787  10.758  -8.676  1.00  0.63           C  
ATOM    463  O   ASP A  30       0.841  11.749  -7.943  1.00  0.63           O  
ATOM    464  CB  ASP A  30      -1.671  10.593  -9.083  1.00  0.63           C  
ATOM    465  CG  ASP A  30      -1.866   9.324  -8.224  1.00  0.63           C  
ATOM    466  OD1 ASP A  30      -1.709   8.246  -8.743  1.00  0.63           O  
ATOM    467  OD2 ASP A  30      -2.154   9.454  -7.038  1.00  0.63           O  
ATOM    468  H   ASP A  30      -0.687   8.725 -10.590  1.00  0.63           H  
ATOM    469  HA  ASP A  30      -0.258  11.588 -10.345  1.00  0.63           H  
ATOM    470 1HB  ASP A  30      -1.806  11.465  -8.446  1.00  0.63           H  
ATOM    471 2HB  ASP A  30      -2.451  10.619  -9.844  1.00  0.63           H  
ATOM    472  N   LYS A  31       1.619   9.720  -8.535  1.00  0.62           N  
ATOM    473  CA  LYS A  31       2.625   9.724  -7.481  1.00  0.62           C  
ATOM    474  C   LYS A  31       4.060   9.576  -8.003  1.00  0.62           C  
ATOM    475  O   LYS A  31       4.980  10.243  -7.502  1.00  0.62           O  
ATOM    476  CB  LYS A  31       2.323   8.609  -6.489  1.00  0.62           C  
ATOM    477  CG  LYS A  31       1.001   8.779  -5.739  1.00  0.62           C  
ATOM    478  CD  LYS A  31       0.749   7.654  -4.755  1.00  0.62           C  
ATOM    479  CE  LYS A  31      -0.581   7.846  -4.001  1.00  0.62           C  
ATOM    480  NZ  LYS A  31      -1.792   7.657  -4.891  1.00  0.62           N  
ATOM    481  H   LYS A  31       1.560   8.928  -9.169  1.00  0.62           H  
ATOM    482  HA  LYS A  31       2.562  10.673  -6.955  1.00  0.62           H  
ATOM    483 1HB  LYS A  31       2.292   7.656  -7.020  1.00  0.62           H  
ATOM    484 2HB  LYS A  31       3.122   8.560  -5.757  1.00  0.62           H  
ATOM    485 1HG  LYS A  31       0.985   9.736  -5.219  1.00  0.62           H  
ATOM    486 2HG  LYS A  31       0.194   8.772  -6.456  1.00  0.62           H  
ATOM    487 1HD  LYS A  31       0.717   6.704  -5.294  1.00  0.62           H  
ATOM    488 2HD  LYS A  31       1.563   7.617  -4.031  1.00  0.62           H  
ATOM    489 1HE  LYS A  31      -0.627   7.121  -3.190  1.00  0.62           H  
ATOM    490 2HE  LYS A  31      -0.610   8.850  -3.580  1.00  0.62           H  
ATOM    491 1HZ  LYS A  31      -2.628   7.786  -4.354  1.00  0.62           H  
ATOM    492 2HZ  LYS A  31      -1.807   8.336  -5.675  1.00  0.62           H  
ATOM    493 3HZ  LYS A  31      -1.786   6.730  -5.282  1.00  0.62           H  
ATOM    494  N   LEU A  32       4.259   8.733  -9.019  1.00  0.60           N  
ATOM    495  CA  LEU A  32       5.604   8.488  -9.532  1.00  0.60           C  
ATOM    496  C   LEU A  32       5.946   9.441 -10.655  1.00  0.60           C  
ATOM    497  O   LEU A  32       5.154   9.691 -11.569  1.00  0.60           O  
ATOM    498  CB  LEU A  32       5.733   7.073 -10.087  1.00  0.60           C  
ATOM    499  CG  LEU A  32       5.527   5.940  -9.135  1.00  0.60           C  
ATOM    500  CD1 LEU A  32       5.509   4.671  -9.889  1.00  0.60           C  
ATOM    501  CD2 LEU A  32       6.667   5.910  -8.116  1.00  0.60           C  
ATOM    502  H   LEU A  32       3.471   8.236  -9.426  1.00  0.60           H  
ATOM    503  HA  LEU A  32       6.322   8.626  -8.725  1.00  0.60           H  
ATOM    504 1HB  LEU A  32       4.996   6.967 -10.866  1.00  0.60           H  
ATOM    505 2HB  LEU A  32       6.711   6.967 -10.524  1.00  0.60           H  
ATOM    506  HG  LEU A  32       4.571   6.056  -8.648  1.00  0.60           H  
ATOM    507 1HD1 LEU A  32       5.344   3.867  -9.210  1.00  0.60           H  
ATOM    508 2HD1 LEU A  32       4.718   4.695 -10.614  1.00  0.60           H  
ATOM    509 3HD1 LEU A  32       6.433   4.531 -10.390  1.00  0.60           H  
ATOM    510 1HD2 LEU A  32       6.522   5.073  -7.426  1.00  0.60           H  
ATOM    511 2HD2 LEU A  32       7.619   5.787  -8.627  1.00  0.60           H  
ATOM    512 3HD2 LEU A  32       6.683   6.845  -7.556  1.00  0.60           H  
ATOM    513  N   ASP A  33       7.161   9.932 -10.643  1.00  0.60           N  
ATOM    514  CA  ASP A  33       7.561  10.818 -11.700  1.00  0.60           C  
ATOM    515  C   ASP A  33       8.035   9.999 -12.863  1.00  0.60           C  
ATOM    516  O   ASP A  33       9.196   9.620 -12.925  1.00  0.60           O  
ATOM    517  CB  ASP A  33       8.674  11.761 -11.260  1.00  0.60           C  
ATOM    518  CG  ASP A  33       9.035  12.803 -12.335  1.00  0.60           C  
ATOM    519  OD1 ASP A  33       8.636  12.644 -13.493  1.00  0.60           O  
ATOM    520  OD2 ASP A  33       9.729  13.746 -11.997  1.00  0.60           O  
ATOM    521  H   ASP A  33       7.806   9.697  -9.898  1.00  0.60           H  
ATOM    522  HA  ASP A  33       6.703  11.411 -12.013  1.00  0.60           H  
ATOM    523 1HB  ASP A  33       8.374  12.280 -10.348  1.00  0.60           H  
ATOM    524 2HB  ASP A  33       9.567  11.191 -11.028  1.00  0.60           H  
ATOM    525  N   TRP A  34       7.127   9.718 -13.779  1.00  0.62           N  
ATOM    526  CA  TRP A  34       7.454   8.889 -14.933  1.00  0.62           C  
ATOM    527  C   TRP A  34       8.063   9.674 -16.093  1.00  0.62           C  
ATOM    528  O   TRP A  34       8.233   9.119 -17.182  1.00  0.62           O  
ATOM    529  CB  TRP A  34       6.232   8.134 -15.453  1.00  0.62           C  
ATOM    530  CG  TRP A  34       5.770   7.007 -14.588  1.00  0.62           C  
ATOM    531  CD1 TRP A  34       4.642   6.953 -13.846  1.00  0.62           C  
ATOM    532  CD2 TRP A  34       6.440   5.743 -14.383  1.00  0.62           C  
ATOM    533  NE1 TRP A  34       4.555   5.744 -13.215  1.00  0.62           N  
ATOM    534  CE2 TRP A  34       5.646   4.996 -13.535  1.00  0.62           C  
ATOM    535  CE3 TRP A  34       7.630   5.195 -14.849  1.00  0.62           C  
ATOM    536  CZ2 TRP A  34       5.995   3.729 -13.146  1.00  0.62           C  
ATOM    537  CZ3 TRP A  34       7.971   3.924 -14.454  1.00  0.62           C  
ATOM    538  CH2 TRP A  34       7.187   3.212 -13.631  1.00  0.62           C  
ATOM    539  H   TRP A  34       6.179  10.045 -13.599  1.00  0.62           H  
ATOM    540  HA  TRP A  34       8.184   8.150 -14.617  1.00  0.62           H  
ATOM    541 1HB  TRP A  34       5.404   8.833 -15.567  1.00  0.62           H  
ATOM    542 2HB  TRP A  34       6.452   7.734 -16.441  1.00  0.62           H  
ATOM    543  HD1 TRP A  34       3.915   7.749 -13.770  1.00  0.62           H  
ATOM    544  HE1 TRP A  34       3.816   5.449 -12.608  1.00  0.62           H  
ATOM    545  HE3 TRP A  34       8.281   5.758 -15.508  1.00  0.62           H  
ATOM    546  HZ2 TRP A  34       5.367   3.137 -12.485  1.00  0.62           H  
ATOM    547  HZ3 TRP A  34       8.879   3.512 -14.823  1.00  0.62           H  
ATOM    548  HH2 TRP A  34       7.496   2.208 -13.349  1.00  0.62           H  
ATOM    549  N   SER A  35       8.334  10.969 -15.910  1.00  0.66           N  
ATOM    550  CA  SER A  35       8.909  11.719 -17.017  1.00  0.66           C  
ATOM    551  C   SER A  35      10.392  11.409 -17.085  1.00  0.66           C  
ATOM    552  O   SER A  35      10.952  10.826 -16.156  1.00  0.66           O  
ATOM    553  CB  SER A  35       8.703  13.216 -16.863  1.00  0.66           C  
ATOM    554  OG  SER A  35       9.488  13.753 -15.833  1.00  0.66           O  
ATOM    555  H   SER A  35       8.214  11.429 -14.996  1.00  0.66           H  
ATOM    556  HA  SER A  35       8.443  11.395 -17.947  1.00  0.66           H  
ATOM    557 1HB  SER A  35       8.944  13.710 -17.801  1.00  0.66           H  
ATOM    558 2HB  SER A  35       7.654  13.412 -16.652  1.00  0.66           H  
ATOM    559  HG  SER A  35       9.151  13.369 -14.990  1.00  0.66           H  
ATOM    560  N   SER A  36      11.038  11.796 -18.175  1.00  0.75           N  
ATOM    561  CA  SER A  36      12.470  11.584 -18.257  1.00  0.75           C  
ATOM    562  C   SER A  36      13.142  12.465 -19.281  1.00  0.75           C  
ATOM    563  O   SER A  36      12.562  12.776 -20.322  1.00  0.75           O  
ATOM    564  CB  SER A  36      12.809  10.151 -18.586  1.00  0.75           C  
ATOM    565  OG  SER A  36      14.200  10.019 -18.631  1.00  0.75           O  
ATOM    566  H   SER A  36      10.547  12.256 -18.926  1.00  0.75           H  
ATOM    567  HA  SER A  36      12.894  11.821 -17.282  1.00  0.75           H  
ATOM    568 1HB  SER A  36      12.405   9.487 -17.819  1.00  0.75           H  
ATOM    569 2HB  SER A  36      12.374   9.865 -19.541  1.00  0.75           H  
ATOM    570  HG  SER A  36      14.514  10.466 -17.800  1.00  0.75           H  
ATOM    571  N   ASP A  37      14.392  12.820 -18.997  1.00  0.89           N  
ATOM    572  CA  ASP A  37      15.204  13.567 -19.955  1.00  0.89           C  
ATOM    573  C   ASP A  37      16.085  12.663 -20.836  1.00  0.89           C  
ATOM    574  O   ASP A  37      16.892  13.164 -21.619  1.00  0.89           O  
ATOM    575  CB  ASP A  37      16.042  14.634 -19.252  1.00  0.89           C  
ATOM    576  CG  ASP A  37      15.199  15.788 -18.676  1.00  0.89           C  
ATOM    577  OD1 ASP A  37      14.129  16.025 -19.168  1.00  0.89           O  
ATOM    578  OD2 ASP A  37      15.637  16.415 -17.740  1.00  0.89           O  
ATOM    579  H   ASP A  37      14.779  12.521 -18.093  1.00  0.89           H  
ATOM    580  HA  ASP A  37      14.523  14.096 -20.621  1.00  0.89           H  
ATOM    581 1HB  ASP A  37      16.608  14.174 -18.437  1.00  0.89           H  
ATOM    582 2HB  ASP A  37      16.753  15.045 -19.952  1.00  0.89           H  
ATOM    583  N   SER A  38      15.956  11.335 -20.684  1.00  1.09           N  
ATOM    584  CA  SER A  38      16.705  10.348 -21.479  1.00  1.09           C  
ATOM    585  C   SER A  38      18.225  10.571 -21.521  1.00  1.09           C  
ATOM    586  O   SER A  38      18.799  10.601 -22.601  1.00  1.09           O  
ATOM    587  CB  SER A  38      16.200  10.335 -22.929  1.00  1.09           C  
ATOM    588  OG  SER A  38      14.817  10.021 -23.023  1.00  1.09           O  
ATOM    589  H   SER A  38      15.284  10.985 -20.004  1.00  1.09           H  
ATOM    590  HA  SER A  38      16.531   9.364 -21.043  1.00  1.09           H  
ATOM    591 1HB  SER A  38      16.377  11.312 -23.379  1.00  1.09           H  
ATOM    592 2HB  SER A  38      16.774   9.605 -23.507  1.00  1.09           H  
ATOM    593  HG  SER A  38      14.704   9.051 -22.905  1.00  1.09           H  
ATOM    594  N   CYS A  39      18.875  10.749 -20.360  1.00  1.33           N  
ATOM    595  CA  CYS A  39      20.328  10.973 -20.324  1.00  1.33           C  
ATOM    596  C   CYS A  39      20.768  12.212 -21.095  1.00  1.33           C  
ATOM    597  O   CYS A  39      21.777  12.195 -21.813  1.00  1.33           O  
ATOM    598  CB  CYS A  39      21.100   9.756 -20.863  1.00  1.33           C  
ATOM    599  SG  CYS A  39      21.193   8.319 -19.730  1.00  1.33           S  
ATOM    600  H   CYS A  39      18.354  10.732 -19.499  1.00  1.33           H  
ATOM    601  HA  CYS A  39      20.616  11.105 -19.281  1.00  1.33           H  
ATOM    602 1HB  CYS A  39      20.656   9.416 -21.793  1.00  1.33           H  
ATOM    603 2HB  CYS A  39      22.105  10.069 -21.097  1.00  1.33           H  
ATOM    604  N   SER A  40      20.053  13.321 -20.926  1.00  1.59           N  
ATOM    605  CA  SER A  40      20.434  14.530 -21.627  1.00  1.59           C  
ATOM    606  C   SER A  40      21.821  14.966 -21.199  1.00  1.59           C  
ATOM    607  O   SER A  40      22.298  14.598 -20.125  1.00  1.59           O  
ATOM    608  CB  SER A  40      19.433  15.636 -21.367  1.00  1.59           C  
ATOM    609  OG  SER A  40      19.458  16.036 -20.020  1.00  1.59           O  
ATOM    610  H   SER A  40      19.227  13.301 -20.344  1.00  1.59           H  
ATOM    611  HA  SER A  40      20.452  14.318 -22.698  1.00  1.59           H  
ATOM    612 1HB  SER A  40      19.658  16.490 -22.001  1.00  1.59           H  
ATOM    613 2HB  SER A  40      18.436  15.287 -21.629  1.00  1.59           H  
ATOM    614  HG  SER A  40      18.736  16.671 -19.915  1.00  1.59           H  
ATOM    615  N   TRP A  41      22.467  15.737 -22.074  1.00  1.80           N  
ATOM    616  CA  TRP A  41      23.836  16.248 -21.931  1.00  1.80           C  
ATOM    617  C   TRP A  41      24.915  15.151 -21.998  1.00  1.80           C  
ATOM    618  O   TRP A  41      26.107  15.445 -21.907  1.00  1.80           O  
ATOM    619  CB  TRP A  41      24.003  17.016 -20.613  1.00  1.80           C  
ATOM    620  CG  TRP A  41      23.049  18.167 -20.453  1.00  1.80           C  
ATOM    621  CD1 TRP A  41      22.002  18.243 -19.585  1.00  1.80           C  
ATOM    622  CD2 TRP A  41      23.064  19.424 -21.174  1.00  1.80           C  
ATOM    623  NE1 TRP A  41      21.361  19.454 -19.720  1.00  1.80           N  
ATOM    624  CE2 TRP A  41      21.997  20.188 -20.686  1.00  1.80           C  
ATOM    625  CE3 TRP A  41      23.884  19.955 -22.177  1.00  1.80           C  
ATOM    626  CZ2 TRP A  41      21.724  21.459 -21.169  1.00  1.80           C  
ATOM    627  CZ3 TRP A  41      23.610  21.232 -22.659  1.00  1.80           C  
ATOM    628  CH2 TRP A  41      22.557  21.962 -22.168  1.00  1.80           C  
ATOM    629  H   TRP A  41      21.972  15.983 -22.918  1.00  1.80           H  
ATOM    630  HA  TRP A  41      24.018  16.944 -22.749  1.00  1.80           H  
ATOM    631 1HB  TRP A  41      23.902  16.349 -19.762  1.00  1.80           H  
ATOM    632 2HB  TRP A  41      25.013  17.419 -20.572  1.00  1.80           H  
ATOM    633  HD1 TRP A  41      21.715  17.455 -18.887  1.00  1.80           H  
ATOM    634  HE1 TRP A  41      20.556  19.757 -19.191  1.00  1.80           H  
ATOM    635  HE3 TRP A  41      24.721  19.380 -22.570  1.00  1.80           H  
ATOM    636  HZ2 TRP A  41      20.894  22.056 -20.792  1.00  1.80           H  
ATOM    637  HZ3 TRP A  41      24.254  21.639 -23.439  1.00  1.80           H  
ATOM    638  HH2 TRP A  41      22.369  22.959 -22.569  1.00  1.80           H  
ATOM    639  N   ALA A  42      24.508  13.906 -22.247  1.00  1.92           N  
ATOM    640  CA  ALA A  42      25.426  12.803 -22.459  1.00  1.92           C  
ATOM    641  C   ALA A  42      25.285  12.373 -23.920  1.00  1.92           C  
ATOM    642  O   ALA A  42      24.297  12.741 -24.553  1.00  1.92           O  
ATOM    643  CB  ALA A  42      25.125  11.682 -21.496  1.00  1.92           C  
ATOM    644  H   ALA A  42      23.511  13.682 -22.261  1.00  1.92           H  
ATOM    645  HA  ALA A  42      26.430  13.165 -22.279  1.00  1.92           H  
ATOM    646 1HB  ALA A  42      25.804  10.868 -21.635  1.00  1.92           H  
ATOM    647 2HB  ALA A  42      25.212  12.049 -20.475  1.00  1.92           H  
ATOM    648 3HB  ALA A  42      24.114  11.337 -21.668  1.00  1.92           H  
ATOM    649  N   PRO A  43      26.261  11.681 -24.529  1.00  1.92           N  
ATOM    650  CA  PRO A  43      26.156  11.183 -25.888  1.00  1.92           C  
ATOM    651  C   PRO A  43      24.885  10.356 -26.084  1.00  1.92           C  
ATOM    652  O   PRO A  43      24.581   9.464 -25.293  1.00  1.92           O  
ATOM    653  CB  PRO A  43      27.415  10.320 -25.987  1.00  1.92           C  
ATOM    654  CG  PRO A  43      28.400  10.980 -25.049  1.00  1.92           C  
ATOM    655  CD  PRO A  43      27.565  11.431 -23.879  1.00  1.92           C  
ATOM    656  HA  PRO A  43      26.188  12.024 -26.593  1.00  1.92           H  
ATOM    657 1HB  PRO A  43      27.177   9.302 -25.674  1.00  1.92           H  
ATOM    658 2HB  PRO A  43      27.763  10.277 -27.030  1.00  1.92           H  
ATOM    659 1HG  PRO A  43      29.183  10.262 -24.762  1.00  1.92           H  
ATOM    660 2HG  PRO A  43      28.904  11.815 -25.558  1.00  1.92           H  
ATOM    661 1HD  PRO A  43      27.499  10.632 -23.134  1.00  1.92           H  
ATOM    662 2HD  PRO A  43      28.011  12.348 -23.480  1.00  1.92           H  
ATOM    663  N   ASP A  44      24.172  10.635 -27.177  1.00  1.83           N  
ATOM    664  CA  ASP A  44      22.915   9.960 -27.497  1.00  1.83           C  
ATOM    665  C   ASP A  44      23.127   8.865 -28.537  1.00  1.83           C  
ATOM    666  O   ASP A  44      23.376   9.156 -29.703  1.00  1.83           O  
ATOM    667  CB  ASP A  44      21.876  10.970 -28.023  1.00  1.83           C  
ATOM    668  CG  ASP A  44      20.441  10.369 -28.281  1.00  1.83           C  
ATOM    669  OD1 ASP A  44      20.213   9.219 -27.963  1.00  1.83           O  
ATOM    670  OD2 ASP A  44      19.605  11.083 -28.792  1.00  1.83           O  
ATOM    671  H   ASP A  44      24.493  11.370 -27.789  1.00  1.83           H  
ATOM    672  HA  ASP A  44      22.524   9.502 -26.588  1.00  1.83           H  
ATOM    673 1HB  ASP A  44      21.786  11.790 -27.309  1.00  1.83           H  
ATOM    674 2HB  ASP A  44      22.239  11.394 -28.958  1.00  1.83           H  
ATOM    675  N   LYS A  45      23.087   7.611 -28.102  1.00  1.69           N  
ATOM    676  CA  LYS A  45      23.303   6.468 -28.988  1.00  1.69           C  
ATOM    677  C   LYS A  45      24.559   6.630 -29.840  1.00  1.69           C  
ATOM    678  O   LYS A  45      24.458   6.600 -31.067  1.00  1.69           O  
ATOM    679  CB  LYS A  45      22.095   6.317 -29.916  1.00  1.69           C  
ATOM    680  CG  LYS A  45      20.809   6.136 -29.180  1.00  1.69           C  
ATOM    681  CD  LYS A  45      19.626   5.958 -30.082  1.00  1.69           C  
ATOM    682  CE  LYS A  45      18.372   6.030 -29.243  1.00  1.69           C  
ATOM    683  NZ  LYS A  45      18.042   7.471 -28.848  1.00  1.69           N  
ATOM    684  H   LYS A  45      22.870   7.453 -27.128  1.00  1.69           H  
ATOM    685  HA  LYS A  45      23.396   5.566 -28.378  1.00  1.69           H  
ATOM    686 1HB  LYS A  45      21.997   7.188 -30.562  1.00  1.69           H  
ATOM    687 2HB  LYS A  45      22.231   5.446 -30.546  1.00  1.69           H  
ATOM    688 1HG  LYS A  45      20.883   5.266 -28.536  1.00  1.69           H  
ATOM    689 2HG  LYS A  45      20.629   6.993 -28.550  1.00  1.69           H  
ATOM    690 1HD  LYS A  45      19.607   6.755 -30.824  1.00  1.69           H  
ATOM    691 2HD  LYS A  45      19.677   4.993 -30.589  1.00  1.69           H  
ATOM    692 1HE  LYS A  45      17.530   5.601 -29.779  1.00  1.69           H  
ATOM    693 2HE  LYS A  45      18.539   5.451 -28.330  1.00  1.69           H  
ATOM    694 1HZ  LYS A  45      17.208   7.440 -28.253  1.00  1.69           H  
ATOM    695 2HZ  LYS A  45      18.816   7.932 -28.319  1.00  1.69           H  
ATOM    696 3HZ  LYS A  45      17.861   8.026 -29.656  1.00  1.69           H  
ATOM    697  N   PRO A  46      25.767   6.695 -29.250  1.00  1.53           N  
ATOM    698  CA  PRO A  46      27.033   7.004 -29.916  1.00  1.53           C  
ATOM    699  C   PRO A  46      27.286   6.268 -31.229  1.00  1.53           C  
ATOM    700  O   PRO A  46      27.903   6.816 -32.143  1.00  1.53           O  
ATOM    701  CB  PRO A  46      28.047   6.511 -28.872  1.00  1.53           C  
ATOM    702  CG  PRO A  46      27.348   6.720 -27.556  1.00  1.53           C  
ATOM    703  CD  PRO A  46      25.913   6.365 -27.809  1.00  1.53           C  
ATOM    704  HA  PRO A  46      27.109   8.089 -30.061  1.00  1.53           H  
ATOM    705 1HB  PRO A  46      28.311   5.465 -29.065  1.00  1.53           H  
ATOM    706 2HB  PRO A  46      28.976   7.092 -28.953  1.00  1.53           H  
ATOM    707 1HG  PRO A  46      27.791   6.119 -26.758  1.00  1.53           H  
ATOM    708 2HG  PRO A  46      27.467   7.753 -27.267  1.00  1.53           H  
ATOM    709 1HD  PRO A  46      25.717   5.301 -27.629  1.00  1.53           H  
ATOM    710 2HD  PRO A  46      25.325   7.011 -27.163  1.00  1.53           H  
ATOM    711  N   VAL A  47      26.828   5.027 -31.309  1.00  1.37           N  
ATOM    712  CA  VAL A  47      27.015   4.194 -32.485  1.00  1.37           C  
ATOM    713  C   VAL A  47      25.692   3.589 -32.941  1.00  1.37           C  
ATOM    714  O   VAL A  47      25.674   2.571 -33.633  1.00  1.37           O  
ATOM    715  CB  VAL A  47      27.985   3.071 -32.152  1.00  1.37           C  
ATOM    716  CG1 VAL A  47      29.365   3.611 -31.812  1.00  1.37           C  
ATOM    717  CG2 VAL A  47      27.430   2.369 -31.052  1.00  1.37           C  
ATOM    718  H   VAL A  47      26.330   4.639 -30.525  1.00  1.37           H  
ATOM    719  HA  VAL A  47      27.423   4.805 -33.291  1.00  1.37           H  
ATOM    720  HB  VAL A  47      28.091   2.408 -33.011  1.00  1.37           H  
ATOM    721 1HG1 VAL A  47      30.025   2.778 -31.572  1.00  1.37           H  
ATOM    722 2HG1 VAL A  47      29.761   4.160 -32.669  1.00  1.37           H  
ATOM    723 3HG1 VAL A  47      29.306   4.274 -30.956  1.00  1.37           H  
ATOM    724 1HG2 VAL A  47      28.096   1.559 -30.785  1.00  1.37           H  
ATOM    725 2HG2 VAL A  47      27.316   3.052 -30.228  1.00  1.37           H  
ATOM    726 3HG2 VAL A  47      26.460   1.984 -31.343  1.00  1.37           H  
ATOM    727  N   GLY A  48      24.581   4.177 -32.501  1.00  1.23           N  
ATOM    728  CA  GLY A  48      23.262   3.642 -32.818  1.00  1.23           C  
ATOM    729  C   GLY A  48      22.752   2.595 -31.816  1.00  1.23           C  
ATOM    730  O   GLY A  48      21.750   1.929 -32.070  1.00  1.23           O  
ATOM    731  H   GLY A  48      24.647   5.038 -31.964  1.00  1.23           H  
ATOM    732 1HA  GLY A  48      22.552   4.468 -32.864  1.00  1.23           H  
ATOM    733 2HA  GLY A  48      23.288   3.202 -33.813  1.00  1.23           H  
ATOM    734  N   PHE A  49      23.430   2.436 -30.678  1.00  1.10           N  
ATOM    735  CA  PHE A  49      22.991   1.454 -29.685  1.00  1.10           C  
ATOM    736  C   PHE A  49      21.918   2.056 -28.785  1.00  1.10           C  
ATOM    737  O   PHE A  49      22.099   3.107 -28.158  1.00  1.10           O  
ATOM    738  CB  PHE A  49      24.177   0.922 -28.887  1.00  1.10           C  
ATOM    739  CG  PHE A  49      25.071   0.069 -29.754  1.00  1.10           C  
ATOM    740  CD1 PHE A  49      24.610  -0.402 -30.978  1.00  1.10           C  
ATOM    741  CD2 PHE A  49      26.358  -0.239 -29.391  1.00  1.10           C  
ATOM    742  CE1 PHE A  49      25.419  -1.153 -31.800  1.00  1.10           C  
ATOM    743  CE2 PHE A  49      27.175  -0.994 -30.225  1.00  1.10           C  
ATOM    744  CZ  PHE A  49      26.703  -1.447 -31.421  1.00  1.10           C  
ATOM    745  H   PHE A  49      24.249   2.993 -30.512  1.00  1.10           H  
ATOM    746  HA  PHE A  49      22.543   0.609 -30.208  1.00  1.10           H  
ATOM    747 1HB  PHE A  49      24.761   1.747 -28.481  1.00  1.10           H  
ATOM    748 2HB  PHE A  49      23.822   0.318 -28.051  1.00  1.10           H  
ATOM    749  HD1 PHE A  49      23.595  -0.170 -31.295  1.00  1.10           H  
ATOM    750  HD2 PHE A  49      26.738   0.120 -28.444  1.00  1.10           H  
ATOM    751  HE1 PHE A  49      25.038  -1.510 -32.755  1.00  1.10           H  
ATOM    752  HE2 PHE A  49      28.196  -1.224 -29.930  1.00  1.10           H  
ATOM    753  HZ  PHE A  49      27.343  -2.036 -32.072  1.00  1.10           H  
ATOM    754  N   ASP A  50      20.778   1.382 -28.717  1.00  0.99           N  
ATOM    755  CA  ASP A  50      19.645   1.943 -28.004  1.00  0.99           C  
ATOM    756  C   ASP A  50      19.688   1.736 -26.508  1.00  0.99           C  
ATOM    757  O   ASP A  50      19.130   0.789 -25.964  1.00  0.99           O  
ATOM    758  CB  ASP A  50      18.338   1.370 -28.546  1.00  0.99           C  
ATOM    759  CG  ASP A  50      17.075   1.996 -27.935  1.00  0.99           C  
ATOM    760  OD1 ASP A  50      17.157   2.688 -26.927  1.00  0.99           O  
ATOM    761  OD2 ASP A  50      16.022   1.773 -28.491  1.00  0.99           O  
ATOM    762  H   ASP A  50      20.683   0.507 -29.213  1.00  0.99           H  
ATOM    763  HA  ASP A  50      19.639   3.017 -28.185  1.00  0.99           H  
ATOM    764 1HB  ASP A  50      18.307   1.508 -29.627  1.00  0.99           H  
ATOM    765 2HB  ASP A  50      18.312   0.298 -28.354  1.00  0.99           H  
ATOM    766  N   PHE A  51      20.293   2.698 -25.847  1.00  0.90           N  
ATOM    767  CA  PHE A  51      20.429   2.709 -24.402  1.00  0.90           C  
ATOM    768  C   PHE A  51      19.314   3.508 -23.746  1.00  0.90           C  
ATOM    769  O   PHE A  51      19.376   3.785 -22.542  1.00  0.90           O  
ATOM    770  CB  PHE A  51      21.768   3.319 -23.996  1.00  0.90           C  
ATOM    771  CG  PHE A  51      22.945   2.467 -24.362  1.00  0.90           C  
ATOM    772  CD1 PHE A  51      22.764   1.132 -24.670  1.00  0.90           C  
ATOM    773  CD2 PHE A  51      24.243   2.983 -24.360  1.00  0.90           C  
ATOM    774  CE1 PHE A  51      23.824   0.338 -24.972  1.00  0.90           C  
ATOM    775  CE2 PHE A  51      25.320   2.174 -24.662  1.00  0.90           C  
ATOM    776  CZ  PHE A  51      25.114   0.850 -24.969  1.00  0.90           C  
ATOM    777  H   PHE A  51      20.749   3.412 -26.413  1.00  0.90           H  
ATOM    778  HA  PHE A  51      20.382   1.686 -24.040  1.00  0.90           H  
ATOM    779 1HB  PHE A  51      21.885   4.288 -24.485  1.00  0.90           H  
ATOM    780 2HB  PHE A  51      21.782   3.491 -22.922  1.00  0.90           H  
ATOM    781  HD1 PHE A  51      21.763   0.713 -24.663  1.00  0.90           H  
ATOM    782  HD2 PHE A  51      24.398   4.032 -24.107  1.00  0.90           H  
ATOM    783  HE1 PHE A  51      23.642  -0.702 -25.209  1.00  0.90           H  
ATOM    784  HE2 PHE A  51      26.323   2.580 -24.650  1.00  0.90           H  
ATOM    785  HZ  PHE A  51      25.964   0.204 -25.209  1.00  0.90           H  
ATOM    786  N   ASP A  52      18.298   3.903 -24.526  1.00  0.83           N  
ATOM    787  CA  ASP A  52      17.273   4.755 -23.959  1.00  0.83           C  
ATOM    788  C   ASP A  52      16.543   4.134 -22.768  1.00  0.83           C  
ATOM    789  O   ASP A  52      16.445   4.814 -21.753  1.00  0.83           O  
ATOM    790  CB  ASP A  52      16.286   5.289 -25.014  1.00  0.83           C  
ATOM    791  CG  ASP A  52      16.898   6.351 -25.938  1.00  0.83           C  
ATOM    792  OD1 ASP A  52      17.981   6.815 -25.666  1.00  0.83           O  
ATOM    793  OD2 ASP A  52      16.266   6.707 -26.927  1.00  0.83           O  
ATOM    794  H   ASP A  52      18.212   3.579 -25.500  1.00  0.83           H  
ATOM    795  HA  ASP A  52      17.777   5.643 -23.579  1.00  0.83           H  
ATOM    796 1HB  ASP A  52      15.942   4.500 -25.659  1.00  0.83           H  
ATOM    797 2HB  ASP A  52      15.419   5.712 -24.523  1.00  0.83           H  
ATOM    798  N   PRO A  53      15.996   2.890 -22.817  1.00  0.78           N  
ATOM    799  CA  PRO A  53      15.318   2.253 -21.695  1.00  0.78           C  
ATOM    800  C   PRO A  53      16.170   2.235 -20.432  1.00  0.78           C  
ATOM    801  O   PRO A  53      15.669   2.366 -19.310  1.00  0.78           O  
ATOM    802  CB  PRO A  53      15.098   0.826 -22.203  1.00  0.78           C  
ATOM    803  CG  PRO A  53      15.025   0.963 -23.697  1.00  0.78           C  
ATOM    804  CD  PRO A  53      16.060   2.024 -24.030  1.00  0.78           C  
ATOM    805  HA  PRO A  53      14.355   2.757 -21.515  1.00  0.78           H  
ATOM    806 1HB  PRO A  53      15.928   0.182 -21.878  1.00  0.78           H  
ATOM    807 2HB  PRO A  53      14.187   0.415 -21.763  1.00  0.78           H  
ATOM    808 1HG  PRO A  53      15.242  -0.002 -24.182  1.00  0.78           H  
ATOM    809 2HG  PRO A  53      14.004   1.252 -23.998  1.00  0.78           H  
ATOM    810 1HD  PRO A  53      17.052   1.552 -24.144  1.00  0.78           H  
ATOM    811 2HD  PRO A  53      15.748   2.526 -24.926  1.00  0.78           H  
ATOM    812  N   ALA A  54      17.491   2.088 -20.604  1.00  0.75           N  
ATOM    813  CA  ALA A  54      18.357   2.060 -19.440  1.00  0.75           C  
ATOM    814  C   ALA A  54      18.390   3.446 -18.829  1.00  0.75           C  
ATOM    815  O   ALA A  54      18.268   3.612 -17.610  1.00  0.75           O  
ATOM    816  CB  ALA A  54      19.737   1.579 -19.824  1.00  0.75           C  
ATOM    817  H   ALA A  54      17.892   2.002 -21.528  1.00  0.75           H  
ATOM    818  HA  ALA A  54      17.935   1.372 -18.707  1.00  0.75           H  
ATOM    819 1HB  ALA A  54      20.374   1.543 -18.946  1.00  0.75           H  
ATOM    820 2HB  ALA A  54      19.668   0.585 -20.247  1.00  0.75           H  
ATOM    821 3HB  ALA A  54      20.167   2.261 -20.558  1.00  0.75           H  
ATOM    822  N   CYS A  55      18.500   4.448 -19.697  1.00  0.73           N  
ATOM    823  CA  CYS A  55      18.514   5.832 -19.274  1.00  0.73           C  
ATOM    824  C   CYS A  55      17.199   6.280 -18.687  1.00  0.73           C  
ATOM    825  O   CYS A  55      17.172   7.068 -17.740  1.00  0.73           O  
ATOM    826  CB  CYS A  55      18.892   6.734 -20.427  1.00  0.73           C  
ATOM    827  SG  CYS A  55      20.599   6.714 -20.836  1.00  0.73           S  
ATOM    828  H   CYS A  55      18.593   4.244 -20.694  1.00  0.73           H  
ATOM    829  HA  CYS A  55      19.282   5.939 -18.511  1.00  0.73           H  
ATOM    830 1HB  CYS A  55      18.342   6.431 -21.311  1.00  0.73           H  
ATOM    831 2HB  CYS A  55      18.594   7.751 -20.203  1.00  0.73           H  
ATOM    832  N   HIS A  56      16.098   5.753 -19.199  1.00  0.71           N  
ATOM    833  CA  HIS A  56      14.802   6.145 -18.686  1.00  0.71           C  
ATOM    834  C   HIS A  56      14.676   5.669 -17.261  1.00  0.71           C  
ATOM    835  O   HIS A  56      14.192   6.399 -16.388  1.00  0.71           O  
ATOM    836  CB  HIS A  56      13.695   5.510 -19.517  1.00  0.71           C  
ATOM    837  CG  HIS A  56      13.609   6.060 -20.850  1.00  0.71           C  
ATOM    838  ND1 HIS A  56      12.952   5.431 -21.862  1.00  0.71           N  
ATOM    839  CD2 HIS A  56      14.109   7.198 -21.354  1.00  0.71           C  
ATOM    840  CE1 HIS A  56      13.045   6.161 -22.961  1.00  0.71           C  
ATOM    841  NE2 HIS A  56      13.761   7.260 -22.676  1.00  0.71           N  
ATOM    842  H   HIS A  56      16.169   5.116 -19.985  1.00  0.71           H  
ATOM    843  HA  HIS A  56      14.696   7.228 -18.709  1.00  0.71           H  
ATOM    844 1HB  HIS A  56      13.865   4.434 -19.601  1.00  0.71           H  
ATOM    845 2HB  HIS A  56      12.738   5.651 -19.020  1.00  0.71           H  
ATOM    846  HD1 HIS A  56      12.481   4.519 -21.758  1.00  0.71           H  
ATOM    847  HD2 HIS A  56      14.696   7.986 -20.895  1.00  0.71           H  
ATOM    848  HE1 HIS A  56      12.574   5.825 -23.886  1.00  0.71           H  
ATOM    849  N   ARG A  57      15.142   4.453 -17.011  1.00  0.69           N  
ATOM    850  CA  ARG A  57      15.069   3.876 -15.692  1.00  0.69           C  
ATOM    851  C   ARG A  57      16.037   4.573 -14.729  1.00  0.69           C  
ATOM    852  O   ARG A  57      15.690   4.866 -13.585  1.00  0.69           O  
ATOM    853  CB  ARG A  57      15.341   2.398 -15.796  1.00  0.69           C  
ATOM    854  CG  ARG A  57      15.026   1.616 -14.597  1.00  0.69           C  
ATOM    855  CD  ARG A  57      15.144   0.224 -14.905  1.00  0.69           C  
ATOM    856  NE  ARG A  57      14.612  -0.601 -13.893  1.00  0.69           N  
ATOM    857  CZ  ARG A  57      14.953  -1.851 -13.711  1.00  0.69           C  
ATOM    858  NH1 ARG A  57      15.894  -2.418 -14.425  1.00  0.69           N  
ATOM    859  NH2 ARG A  57      14.336  -2.502 -12.806  1.00  0.69           N  
ATOM    860  H   ARG A  57      15.521   3.887 -17.777  1.00  0.69           H  
ATOM    861  HA  ARG A  57      14.068   4.015 -15.308  1.00  0.69           H  
ATOM    862 1HB  ARG A  57      14.768   1.985 -16.626  1.00  0.69           H  
ATOM    863 2HB  ARG A  57      16.398   2.241 -16.032  1.00  0.69           H  
ATOM    864 1HG  ARG A  57      15.748   1.846 -13.817  1.00  0.69           H  
ATOM    865 2HG  ARG A  57      14.027   1.824 -14.246  1.00  0.69           H  
ATOM    866 1HD  ARG A  57      14.619   0.004 -15.835  1.00  0.69           H  
ATOM    867 2HD  ARG A  57      16.195  -0.020 -15.021  1.00  0.69           H  
ATOM    868  HE  ARG A  57      13.863  -0.255 -13.287  1.00  0.69           H  
ATOM    869 1HH1 ARG A  57      16.416  -1.881 -15.127  1.00  0.69           H  
ATOM    870 2HH1 ARG A  57      16.156  -3.381 -14.265  1.00  0.69           H  
ATOM    871 1HH2 ARG A  57      13.587  -2.027 -12.307  1.00  0.69           H  
ATOM    872 2HH2 ARG A  57      14.555  -3.480 -12.677  1.00  0.69           H  
ATOM    873  N   HIS A  58      17.244   4.897 -15.203  1.00  0.68           N  
ATOM    874  CA  HIS A  58      18.227   5.586 -14.366  1.00  0.68           C  
ATOM    875  C   HIS A  58      17.677   6.930 -13.906  1.00  0.68           C  
ATOM    876  O   HIS A  58      17.714   7.258 -12.715  1.00  0.68           O  
ATOM    877  CB  HIS A  58      19.531   5.801 -15.150  1.00  0.68           C  
ATOM    878  CG  HIS A  58      20.677   6.454 -14.401  1.00  0.68           C  
ATOM    879  ND1 HIS A  58      20.877   7.824 -14.353  1.00  0.68           N  
ATOM    880  CD2 HIS A  58      21.677   5.912 -13.678  1.00  0.68           C  
ATOM    881  CE1 HIS A  58      21.943   8.078 -13.618  1.00  0.68           C  
ATOM    882  NE2 HIS A  58      22.438   6.927 -13.198  1.00  0.68           N  
ATOM    883  H   HIS A  58      17.505   4.630 -16.152  1.00  0.68           H  
ATOM    884  HA  HIS A  58      18.447   4.985 -13.488  1.00  0.68           H  
ATOM    885 1HB  HIS A  58      19.862   4.846 -15.494  1.00  0.68           H  
ATOM    886 2HB  HIS A  58      19.321   6.401 -16.034  1.00  0.68           H  
ATOM    887  HD2 HIS A  58      21.846   4.876 -13.486  1.00  0.68           H  
ATOM    888  HE1 HIS A  58      22.345   9.064 -13.393  1.00  0.68           H  
ATOM    889  HE2 HIS A  58      23.265   6.778 -12.596  1.00  0.68           H  
ATOM    890  N   ASP A  59      17.142   7.692 -14.862  1.00  0.67           N  
ATOM    891  CA  ASP A  59      16.608   9.018 -14.613  1.00  0.67           C  
ATOM    892  C   ASP A  59      15.347   8.943 -13.752  1.00  0.67           C  
ATOM    893  O   ASP A  59      15.166   9.747 -12.836  1.00  0.67           O  
ATOM    894  CB  ASP A  59      16.372   9.704 -15.960  1.00  0.67           C  
ATOM    895  CG  ASP A  59      16.063  11.175 -15.884  1.00  0.67           C  
ATOM    896  OD1 ASP A  59      16.850  11.900 -15.339  1.00  0.67           O  
ATOM    897  OD2 ASP A  59      15.073  11.593 -16.468  1.00  0.67           O  
ATOM    898  H   ASP A  59      17.135   7.351 -15.825  1.00  0.67           H  
ATOM    899  HA  ASP A  59      17.359   9.589 -14.067  1.00  0.67           H  
ATOM    900 1HB  ASP A  59      17.254   9.562 -16.589  1.00  0.67           H  
ATOM    901 2HB  ASP A  59      15.545   9.193 -16.461  1.00  0.67           H  
ATOM    902  N   PHE A  60      14.498   7.934 -13.993  1.00  0.66           N  
ATOM    903  CA  PHE A  60      13.314   7.715 -13.172  1.00  0.66           C  
ATOM    904  C   PHE A  60      13.759   7.527 -11.724  1.00  0.66           C  
ATOM    905  O   PHE A  60      13.259   8.191 -10.812  1.00  0.66           O  
ATOM    906  CB  PHE A  60      12.534   6.496 -13.687  1.00  0.66           C  
ATOM    907  CG  PHE A  60      11.375   6.058 -12.852  1.00  0.66           C  
ATOM    908  CD1 PHE A  60      10.200   6.707 -12.900  1.00  0.66           C  
ATOM    909  CD2 PHE A  60      11.483   4.973 -12.026  1.00  0.66           C  
ATOM    910  CE1 PHE A  60       9.136   6.309 -12.118  1.00  0.66           C  
ATOM    911  CE2 PHE A  60      10.423   4.557 -11.242  1.00  0.66           C  
ATOM    912  CZ  PHE A  60       9.264   5.233 -11.288  1.00  0.66           C  
ATOM    913  H   PHE A  60      14.653   7.308 -14.779  1.00  0.66           H  
ATOM    914  HA  PHE A  60      12.671   8.595 -13.233  1.00  0.66           H  
ATOM    915 1HB  PHE A  60      12.165   6.710 -14.689  1.00  0.66           H  
ATOM    916 2HB  PHE A  60      13.214   5.659 -13.768  1.00  0.66           H  
ATOM    917  HD1 PHE A  60      10.114   7.560 -13.563  1.00  0.66           H  
ATOM    918  HD2 PHE A  60      12.430   4.441 -12.003  1.00  0.66           H  
ATOM    919  HE1 PHE A  60       8.200   6.860 -12.170  1.00  0.66           H  
ATOM    920  HE2 PHE A  60      10.517   3.697 -10.585  1.00  0.66           H  
ATOM    921  HZ  PHE A  60       8.459   4.918 -10.679  1.00  0.66           H  
ATOM    922  N   GLY A  61      14.736   6.647 -11.514  1.00  0.65           N  
ATOM    923  CA  GLY A  61      15.267   6.384 -10.187  1.00  0.65           C  
ATOM    924  C   GLY A  61      15.726   7.660  -9.526  1.00  0.65           C  
ATOM    925  O   GLY A  61      15.279   7.997  -8.432  1.00  0.65           O  
ATOM    926  H   GLY A  61      15.124   6.129 -12.300  1.00  0.65           H  
ATOM    927 1HA  GLY A  61      14.507   5.922  -9.568  1.00  0.65           H  
ATOM    928 2HA  GLY A  61      16.103   5.691 -10.264  1.00  0.65           H  
ATOM    929  N   TYR A  62      16.594   8.398 -10.195  1.00  0.64           N  
ATOM    930  CA  TYR A  62      17.120   9.630  -9.635  1.00  0.64           C  
ATOM    931  C   TYR A  62      15.993  10.581  -9.205  1.00  0.64           C  
ATOM    932  O   TYR A  62      15.959  11.048  -8.060  1.00  0.64           O  
ATOM    933  CB  TYR A  62      17.986  10.297 -10.698  1.00  0.64           C  
ATOM    934  CG  TYR A  62      18.613  11.611 -10.330  1.00  0.64           C  
ATOM    935  CD1 TYR A  62      19.835  11.627  -9.708  1.00  0.64           C  
ATOM    936  CD2 TYR A  62      17.963  12.807 -10.614  1.00  0.64           C  
ATOM    937  CE1 TYR A  62      20.429  12.828  -9.374  1.00  0.64           C  
ATOM    938  CE2 TYR A  62      18.551  14.008 -10.272  1.00  0.64           C  
ATOM    939  CZ  TYR A  62      19.787  14.016  -9.655  1.00  0.64           C  
ATOM    940  OH  TYR A  62      20.393  15.205  -9.319  1.00  0.64           O  
ATOM    941  H   TYR A  62      16.917   8.081 -11.113  1.00  0.64           H  
ATOM    942  HA  TYR A  62      17.719   9.393  -8.759  1.00  0.64           H  
ATOM    943 1HB  TYR A  62      18.787   9.607 -10.978  1.00  0.64           H  
ATOM    944 2HB  TYR A  62      17.386  10.454 -11.593  1.00  0.64           H  
ATOM    945  HD1 TYR A  62      20.338  10.688  -9.491  1.00  0.64           H  
ATOM    946  HD2 TYR A  62      16.991  12.795 -11.108  1.00  0.64           H  
ATOM    947  HE1 TYR A  62      21.404  12.842  -8.892  1.00  0.64           H  
ATOM    948  HE2 TYR A  62      18.045  14.948 -10.495  1.00  0.64           H  
ATOM    949  HH  TYR A  62      21.280  15.028  -8.989  1.00  0.64           H  
ATOM    950  N   ARG A  63      15.046  10.844 -10.115  1.00  0.64           N  
ATOM    951  CA  ARG A  63      13.949  11.775  -9.855  1.00  0.64           C  
ATOM    952  C   ARG A  63      13.028  11.345  -8.711  1.00  0.64           C  
ATOM    953  O   ARG A  63      12.612  12.176  -7.891  1.00  0.64           O  
ATOM    954  CB  ARG A  63      13.108  11.914 -11.118  1.00  0.64           C  
ATOM    955  CG  ARG A  63      13.755  12.690 -12.264  1.00  0.64           C  
ATOM    956  CD  ARG A  63      12.894  12.687 -13.503  1.00  0.64           C  
ATOM    957  NE  ARG A  63      13.528  13.423 -14.590  1.00  0.64           N  
ATOM    958  CZ  ARG A  63      13.428  14.755 -14.747  1.00  0.64           C  
ATOM    959  NH1 ARG A  63      12.705  15.464 -13.901  1.00  0.64           N  
ATOM    960  NH2 ARG A  63      14.052  15.351 -15.736  1.00  0.64           N  
ATOM    961  H   ARG A  63      15.104  10.401 -11.034  1.00  0.64           H  
ATOM    962  HA  ARG A  63      14.381  12.743  -9.607  1.00  0.64           H  
ATOM    963 1HB  ARG A  63      12.863  10.918 -11.498  1.00  0.64           H  
ATOM    964 2HB  ARG A  63      12.163  12.407 -10.877  1.00  0.64           H  
ATOM    965 1HG  ARG A  63      13.907  13.723 -11.959  1.00  0.64           H  
ATOM    966 2HG  ARG A  63      14.717  12.240 -12.518  1.00  0.64           H  
ATOM    967 1HD  ARG A  63      12.743  11.655 -13.838  1.00  0.64           H  
ATOM    968 2HD  ARG A  63      11.924  13.143 -13.297  1.00  0.64           H  
ATOM    969  HE  ARG A  63      14.102  12.891 -15.271  1.00  0.64           H  
ATOM    970 1HH1 ARG A  63      12.210  14.998 -13.139  1.00  0.64           H  
ATOM    971 2HH1 ARG A  63      12.629  16.461 -14.017  1.00  0.64           H  
ATOM    972 1HH2 ARG A  63      14.611  14.814 -16.392  1.00  0.64           H  
ATOM    973 2HH2 ARG A  63      13.991  16.350 -15.872  1.00  0.64           H  
ATOM    974  N   ASN A  64      12.730  10.049  -8.630  1.00  0.63           N  
ATOM    975  CA  ASN A  64      11.814   9.551  -7.617  1.00  0.63           C  
ATOM    976  C   ASN A  64      12.477   9.385  -6.268  1.00  0.63           C  
ATOM    977  O   ASN A  64      11.872   9.692  -5.240  1.00  0.63           O  
ATOM    978  CB  ASN A  64      11.151   8.296  -8.135  1.00  0.63           C  
ATOM    979  CG  ASN A  64      10.183   8.704  -9.148  1.00  0.63           C  
ATOM    980  OD1 ASN A  64       9.059   9.111  -8.813  1.00  0.63           O  
ATOM    981  ND2 ASN A  64      10.613   8.707 -10.367  1.00  0.63           N  
ATOM    982  H   ASN A  64      13.108   9.398  -9.322  1.00  0.63           H  
ATOM    983  HA  ASN A  64      11.026  10.292  -7.488  1.00  0.63           H  
ATOM    984 1HB  ASN A  64      11.897   7.627  -8.576  1.00  0.63           H  
ATOM    985 2HB  ASN A  64      10.647   7.768  -7.329  1.00  0.63           H  
ATOM    986 1HD2 ASN A  64      10.046   9.060 -11.143  1.00  0.63           H  
ATOM    987 2HD2 ASN A  64      11.567   8.412 -10.542  1.00  0.63           H  
ATOM    988  N   TYR A  65      13.739   8.989  -6.249  1.00  0.63           N  
ATOM    989  CA  TYR A  65      14.401   8.862  -4.973  1.00  0.63           C  
ATOM    990  C   TYR A  65      14.648  10.256  -4.402  1.00  0.63           C  
ATOM    991  O   TYR A  65      14.621  10.464  -3.183  1.00  0.63           O  
ATOM    992  CB  TYR A  65      15.657   8.022  -5.110  1.00  0.63           C  
ATOM    993  CG  TYR A  65      15.331   6.560  -5.269  1.00  0.63           C  
ATOM    994  CD1 TYR A  65      15.821   5.852  -6.333  1.00  0.63           C  
ATOM    995  CD2 TYR A  65      14.508   5.928  -4.350  1.00  0.63           C  
ATOM    996  CE1 TYR A  65      15.538   4.544  -6.484  1.00  0.63           C  
ATOM    997  CE2 TYR A  65      14.214   4.600  -4.513  1.00  0.63           C  
ATOM    998  CZ  TYR A  65      14.736   3.918  -5.580  1.00  0.63           C  
ATOM    999  OH  TYR A  65      14.464   2.615  -5.750  1.00  0.63           O  
ATOM   1000  H   TYR A  65      14.233   8.745  -7.107  1.00  0.63           H  
ATOM   1001  HA  TYR A  65      13.731   8.341  -4.289  1.00  0.63           H  
ATOM   1002 1HB  TYR A  65      16.226   8.351  -5.984  1.00  0.63           H  
ATOM   1003 2HB  TYR A  65      16.287   8.147  -4.230  1.00  0.63           H  
ATOM   1004  HD1 TYR A  65      16.434   6.333  -7.044  1.00  0.63           H  
ATOM   1005  HD2 TYR A  65      14.095   6.474  -3.511  1.00  0.63           H  
ATOM   1006  HE1 TYR A  65      15.945   3.998  -7.315  1.00  0.63           H  
ATOM   1007  HE2 TYR A  65      13.565   4.079  -3.800  1.00  0.63           H  
ATOM   1008  HH  TYR A  65      14.034   2.261  -4.940  1.00  0.63           H  
ATOM   1009  N   LYS A  66      14.841  11.252  -5.274  1.00  0.64           N  
ATOM   1010  CA  LYS A  66      14.963  12.620  -4.792  1.00  0.64           C  
ATOM   1011  C   LYS A  66      13.640  13.051  -4.141  1.00  0.64           C  
ATOM   1012  O   LYS A  66      13.624  13.479  -2.982  1.00  0.64           O  
ATOM   1013  CB  LYS A  66      15.331  13.561  -5.937  1.00  0.64           C  
ATOM   1014  CG  LYS A  66      15.503  15.020  -5.534  1.00  0.64           C  
ATOM   1015  CD  LYS A  66      15.913  15.884  -6.727  1.00  0.64           C  
ATOM   1016  CE  LYS A  66      16.034  17.352  -6.330  1.00  0.64           C  
ATOM   1017  NZ  LYS A  66      16.412  18.214  -7.483  1.00  0.64           N  
ATOM   1018  H   LYS A  66      14.923  11.070  -6.276  1.00  0.64           H  
ATOM   1019  HA  LYS A  66      15.739  12.667  -4.035  1.00  0.64           H  
ATOM   1020 1HB  LYS A  66      16.266  13.220  -6.394  1.00  0.64           H  
ATOM   1021 2HB  LYS A  66      14.564  13.511  -6.707  1.00  0.64           H  
ATOM   1022 1HG  LYS A  66      14.561  15.394  -5.132  1.00  0.64           H  
ATOM   1023 2HG  LYS A  66      16.265  15.095  -4.759  1.00  0.64           H  
ATOM   1024 1HD  LYS A  66      16.873  15.536  -7.119  1.00  0.64           H  
ATOM   1025 2HD  LYS A  66      15.165  15.787  -7.515  1.00  0.64           H  
ATOM   1026 1HE  LYS A  66      15.078  17.692  -5.934  1.00  0.64           H  
ATOM   1027 2HE  LYS A  66      16.792  17.449  -5.554  1.00  0.64           H  
ATOM   1028 1HZ  LYS A  66      16.480  19.175  -7.178  1.00  0.64           H  
ATOM   1029 2HZ  LYS A  66      17.304  17.914  -7.852  1.00  0.64           H  
ATOM   1030 3HZ  LYS A  66      15.708  18.141  -8.204  1.00  0.64           H  
ATOM   1031  N   LYS A  67      12.521  12.869  -4.862  1.00  0.64           N  
ATOM   1032  CA  LYS A  67      11.184  13.240  -4.380  1.00  0.64           C  
ATOM   1033  C   LYS A  67      10.827  12.606  -3.035  1.00  0.64           C  
ATOM   1034  O   LYS A  67      10.230  13.244  -2.166  1.00  0.64           O  
ATOM   1035  CB  LYS A  67      10.118  12.834  -5.403  1.00  0.64           C  
ATOM   1036  CG  LYS A  67       8.691  13.217  -5.008  1.00  0.64           C  
ATOM   1037  CD  LYS A  67       7.671  12.849  -6.092  1.00  0.64           C  
ATOM   1038  CE  LYS A  67       6.260  13.219  -5.644  1.00  0.64           C  
ATOM   1039  NZ  LYS A  67       5.238  12.909  -6.671  1.00  0.64           N  
ATOM   1040  H   LYS A  67      12.598  12.495  -5.811  1.00  0.64           H  
ATOM   1041  HA  LYS A  67      11.159  14.322  -4.257  1.00  0.64           H  
ATOM   1042 1HB  LYS A  67      10.347  13.285  -6.370  1.00  0.64           H  
ATOM   1043 2HB  LYS A  67      10.146  11.753  -5.537  1.00  0.64           H  
ATOM   1044 1HG  LYS A  67       8.428  12.695  -4.086  1.00  0.64           H  
ATOM   1045 2HG  LYS A  67       8.641  14.289  -4.823  1.00  0.64           H  
ATOM   1046 1HD  LYS A  67       7.907  13.374  -7.019  1.00  0.64           H  
ATOM   1047 2HD  LYS A  67       7.711  11.773  -6.284  1.00  0.64           H  
ATOM   1048 1HE  LYS A  67       6.021  12.670  -4.735  1.00  0.64           H  
ATOM   1049 2HE  LYS A  67       6.228  14.287  -5.430  1.00  0.64           H  
ATOM   1050 1HZ  LYS A  67       4.328  13.172  -6.331  1.00  0.64           H  
ATOM   1051 2HZ  LYS A  67       5.437  13.418  -7.514  1.00  0.64           H  
ATOM   1052 3HZ  LYS A  67       5.226  11.898  -6.888  1.00  0.64           H  
ATOM   1053  N   GLN A  68      11.216  11.348  -2.869  1.00  0.67           N  
ATOM   1054  CA  GLN A  68      10.927  10.543  -1.687  1.00  0.67           C  
ATOM   1055  C   GLN A  68      11.921  10.728  -0.548  1.00  0.67           C  
ATOM   1056  O   GLN A  68      11.816  10.055   0.479  1.00  0.67           O  
ATOM   1057  CB  GLN A  68      10.891   9.079  -2.107  1.00  0.67           C  
ATOM   1058  CG  GLN A  68       9.761   8.801  -3.032  1.00  0.67           C  
ATOM   1059  CD  GLN A  68       9.860   7.488  -3.674  1.00  0.67           C  
ATOM   1060  OE1 GLN A  68      10.559   6.576  -3.217  1.00  0.67           O  
ATOM   1061  NE2 GLN A  68       9.148   7.371  -4.773  1.00  0.67           N  
ATOM   1062  H   GLN A  68      11.697  10.889  -3.644  1.00  0.67           H  
ATOM   1063  HA  GLN A  68       9.943  10.829  -1.321  1.00  0.67           H  
ATOM   1064 1HB  GLN A  68      11.826   8.825  -2.613  1.00  0.67           H  
ATOM   1065 2HB  GLN A  68      10.798   8.439  -1.228  1.00  0.67           H  
ATOM   1066 1HG  GLN A  68       8.830   8.839  -2.469  1.00  0.67           H  
ATOM   1067 2HG  GLN A  68       9.753   9.560  -3.814  1.00  0.67           H  
ATOM   1068 1HE2 GLN A  68       9.167   6.520  -5.284  1.00  0.67           H  
ATOM   1069 2HE2 GLN A  68       8.601   8.139  -5.101  1.00  0.67           H  
ATOM   1070  N   SER A  69      12.897  11.621  -0.722  1.00  0.71           N  
ATOM   1071  CA  SER A  69      13.939  11.848   0.273  1.00  0.71           C  
ATOM   1072  C   SER A  69      14.696  10.562   0.616  1.00  0.71           C  
ATOM   1073  O   SER A  69      14.919  10.249   1.791  1.00  0.71           O  
ATOM   1074  CB  SER A  69      13.361  12.466   1.542  1.00  0.71           C  
ATOM   1075  OG  SER A  69      12.779  13.721   1.290  1.00  0.71           O  
ATOM   1076  H   SER A  69      12.941  12.171  -1.581  1.00  0.71           H  
ATOM   1077  HA  SER A  69      14.652  12.555  -0.153  1.00  0.71           H  
ATOM   1078 1HB  SER A  69      12.622  11.806   1.981  1.00  0.71           H  
ATOM   1079 2HB  SER A  69      14.158  12.580   2.274  1.00  0.71           H  
ATOM   1080  HG  SER A  69      12.073  13.573   0.654  1.00  0.71           H  
ATOM   1081  N   ARG A  70      15.086   9.811  -0.421  1.00  0.75           N  
ATOM   1082  CA  ARG A  70      15.852   8.582  -0.261  1.00  0.75           C  
ATOM   1083  C   ARG A  70      17.127   8.640  -1.082  1.00  0.75           C  
ATOM   1084  O   ARG A  70      17.833   7.641  -1.252  1.00  0.75           O  
ATOM   1085  CB  ARG A  70      15.044   7.378  -0.692  1.00  0.75           C  
ATOM   1086  CG  ARG A  70      13.846   7.114   0.152  1.00  0.75           C  
ATOM   1087  CD  ARG A  70      14.222   6.733   1.529  1.00  0.75           C  
ATOM   1088  NE  ARG A  70      13.066   6.451   2.292  1.00  0.75           N  
ATOM   1089  CZ  ARG A  70      12.367   7.328   3.036  1.00  0.75           C  
ATOM   1090  NH1 ARG A  70      12.753   8.594   3.162  1.00  0.75           N  
ATOM   1091  NH2 ARG A  70      11.267   6.901   3.640  1.00  0.75           N  
ATOM   1092  H   ARG A  70      14.836  10.100  -1.368  1.00  0.75           H  
ATOM   1093  HA  ARG A  70      16.117   8.468   0.790  1.00  0.75           H  
ATOM   1094 1HB  ARG A  70      14.691   7.556  -1.700  1.00  0.75           H  
ATOM   1095 2HB  ARG A  70      15.667   6.485  -0.705  1.00  0.75           H  
ATOM   1096 1HG  ARG A  70      13.227   8.000   0.200  1.00  0.75           H  
ATOM   1097 2HG  ARG A  70      13.266   6.295  -0.279  1.00  0.75           H  
ATOM   1098 1HD  ARG A  70      14.840   5.837   1.508  1.00  0.75           H  
ATOM   1099 2HD  ARG A  70      14.764   7.547   2.010  1.00  0.75           H  
ATOM   1100  HE  ARG A  70      12.717   5.493   2.240  1.00  0.75           H  
ATOM   1101 1HH1 ARG A  70      13.600   8.946   2.686  1.00  0.75           H  
ATOM   1102 2HH1 ARG A  70      12.206   9.232   3.712  1.00  0.75           H  
ATOM   1103 1HH2 ARG A  70      10.957   5.922   3.487  1.00  0.75           H  
ATOM   1104 2HH2 ARG A  70      10.716   7.529   4.195  1.00  0.75           H  
ATOM   1105  N   PHE A  71      17.451   9.828  -1.575  1.00  0.80           N  
ATOM   1106  CA  PHE A  71      18.598   9.977  -2.456  1.00  0.80           C  
ATOM   1107  C   PHE A  71      19.924  10.141  -1.729  1.00  0.80           C  
ATOM   1108  O   PHE A  71      20.541  11.203  -1.743  1.00  0.80           O  
ATOM   1109  CB  PHE A  71      18.413  11.179  -3.358  1.00  0.80           C  
ATOM   1110  CG  PHE A  71      19.326  11.156  -4.503  1.00  0.80           C  
ATOM   1111  CD1 PHE A  71      19.185  10.194  -5.492  1.00  0.80           C  
ATOM   1112  CD2 PHE A  71      20.361  12.066  -4.590  1.00  0.80           C  
ATOM   1113  CE1 PHE A  71      20.057  10.158  -6.536  1.00  0.80           C  
ATOM   1114  CE2 PHE A  71      21.235  12.024  -5.636  1.00  0.80           C  
ATOM   1115  CZ  PHE A  71      21.086  11.074  -6.601  1.00  0.80           C  
ATOM   1116  H   PHE A  71      16.867  10.624  -1.370  1.00  0.80           H  
ATOM   1117  HA  PHE A  71      18.664   9.087  -3.078  1.00  0.80           H  
ATOM   1118 1HB  PHE A  71      17.408  11.179  -3.735  1.00  0.80           H  
ATOM   1119 2HB  PHE A  71      18.570  12.098  -2.798  1.00  0.80           H  
ATOM   1120  HD1 PHE A  71      18.376   9.471  -5.427  1.00  0.80           H  
ATOM   1121  HD2 PHE A  71      20.478  12.816  -3.807  1.00  0.80           H  
ATOM   1122  HE1 PHE A  71      19.942   9.409  -7.311  1.00  0.80           H  
ATOM   1123  HE2 PHE A  71      22.052  12.743  -5.702  1.00  0.80           H  
ATOM   1124  HZ  PHE A  71      21.787  11.052  -7.424  1.00  0.80           H  
ATOM   1125  N   ASP A  72      20.351   9.056  -1.105  1.00  0.84           N  
ATOM   1126  CA  ASP A  72      21.622   8.993  -0.400  1.00  0.84           C  
ATOM   1127  C   ASP A  72      22.677   8.484  -1.374  1.00  0.84           C  
ATOM   1128  O   ASP A  72      22.342   8.025  -2.470  1.00  0.84           O  
ATOM   1129  CB  ASP A  72      21.502   8.090   0.839  1.00  0.84           C  
ATOM   1130  CG  ASP A  72      22.555   8.353   1.952  1.00  0.84           C  
ATOM   1131  OD1 ASP A  72      23.580   8.927   1.658  1.00  0.84           O  
ATOM   1132  OD2 ASP A  72      22.311   7.972   3.071  1.00  0.84           O  
ATOM   1133  H   ASP A  72      19.733   8.249  -1.137  1.00  0.84           H  
ATOM   1134  HA  ASP A  72      21.903   9.998  -0.079  1.00  0.84           H  
ATOM   1135 1HB  ASP A  72      20.508   8.211   1.269  1.00  0.84           H  
ATOM   1136 2HB  ASP A  72      21.586   7.049   0.526  1.00  0.84           H  
ATOM   1137  N   ASP A  73      23.944   8.519  -0.966  1.00  0.87           N  
ATOM   1138  CA  ASP A  73      25.018   8.028  -1.835  1.00  0.87           C  
ATOM   1139  C   ASP A  73      24.825   6.556  -2.178  1.00  0.87           C  
ATOM   1140  O   ASP A  73      25.098   6.135  -3.306  1.00  0.87           O  
ATOM   1141  CB  ASP A  73      26.399   8.224  -1.201  1.00  0.87           C  
ATOM   1142  CG  ASP A  73      26.900   9.687  -1.196  1.00  0.87           C  
ATOM   1143  OD1 ASP A  73      26.332  10.510  -1.884  1.00  0.87           O  
ATOM   1144  OD2 ASP A  73      27.871   9.951  -0.520  1.00  0.87           O  
ATOM   1145  H   ASP A  73      24.130   8.886  -0.030  1.00  0.87           H  
ATOM   1146  HA  ASP A  73      24.991   8.597  -2.764  1.00  0.87           H  
ATOM   1147 1HB  ASP A  73      26.365   7.871  -0.168  1.00  0.87           H  
ATOM   1148 2HB  ASP A  73      27.127   7.610  -1.727  1.00  0.87           H  
ATOM   1149  N   THR A  74      24.318   5.782  -1.217  1.00  0.86           N  
ATOM   1150  CA  THR A  74      24.073   4.365  -1.443  1.00  0.86           C  
ATOM   1151  C   THR A  74      23.041   4.176  -2.542  1.00  0.86           C  
ATOM   1152  O   THR A  74      23.212   3.330  -3.424  1.00  0.86           O  
ATOM   1153  CB  THR A  74      23.582   3.656  -0.168  1.00  0.86           C  
ATOM   1154  OG1 THR A  74      24.592   3.724   0.850  1.00  0.86           O  
ATOM   1155  CG2 THR A  74      23.251   2.199  -0.480  1.00  0.86           C  
ATOM   1156  H   THR A  74      24.109   6.196  -0.317  1.00  0.86           H  
ATOM   1157  HA  THR A  74      25.003   3.897  -1.767  1.00  0.86           H  
ATOM   1158  HB  THR A  74      22.683   4.154   0.197  1.00  0.86           H  
ATOM   1159  HG1 THR A  74      24.281   3.272   1.641  1.00  0.86           H  
ATOM   1160 1HG2 THR A  74      22.895   1.705   0.423  1.00  0.86           H  
ATOM   1161 2HG2 THR A  74      22.474   2.161  -1.245  1.00  0.86           H  
ATOM   1162 3HG2 THR A  74      24.144   1.693  -0.843  1.00  0.86           H  
ATOM   1163  N   SER A  75      21.963   4.962  -2.487  1.00  0.84           N  
ATOM   1164  CA  SER A  75      20.908   4.848  -3.478  1.00  0.84           C  
ATOM   1165  C   SER A  75      21.449   5.216  -4.845  1.00  0.84           C  
ATOM   1166  O   SER A  75      21.168   4.524  -5.821  1.00  0.84           O  
ATOM   1167  CB  SER A  75      19.731   5.746  -3.131  1.00  0.84           C  
ATOM   1168  OG  SER A  75      19.098   5.325  -1.951  1.00  0.84           O  
ATOM   1169  H   SER A  75      21.890   5.653  -1.756  1.00  0.84           H  
ATOM   1170  HA  SER A  75      20.563   3.815  -3.507  1.00  0.84           H  
ATOM   1171 1HB  SER A  75      20.085   6.769  -3.009  1.00  0.84           H  
ATOM   1172 2HB  SER A  75      19.013   5.750  -3.952  1.00  0.84           H  
ATOM   1173  HG  SER A  75      18.466   6.042  -1.713  1.00  0.84           H  
ATOM   1174  N   LYS A  76      22.265   6.272  -4.921  1.00  0.80           N  
ATOM   1175  CA  LYS A  76      22.800   6.670  -6.214  1.00  0.80           C  
ATOM   1176  C   LYS A  76      23.679   5.573  -6.783  1.00  0.80           C  
ATOM   1177  O   LYS A  76      23.600   5.259  -7.972  1.00  0.80           O  
ATOM   1178  CB  LYS A  76      23.543   7.997  -6.134  1.00  0.80           C  
ATOM   1179  CG  LYS A  76      24.127   8.481  -7.493  1.00  0.80           C  
ATOM   1180  CD  LYS A  76      23.036   8.622  -8.578  1.00  0.80           C  
ATOM   1181  CE  LYS A  76      23.439   9.627  -9.683  1.00  0.80           C  
ATOM   1182  NZ  LYS A  76      24.665   9.212 -10.420  1.00  0.80           N  
ATOM   1183  H   LYS A  76      22.478   6.815  -4.082  1.00  0.80           H  
ATOM   1184  HA  LYS A  76      21.974   6.806  -6.898  1.00  0.80           H  
ATOM   1185 1HB  LYS A  76      22.874   8.766  -5.744  1.00  0.80           H  
ATOM   1186 2HB  LYS A  76      24.369   7.901  -5.425  1.00  0.80           H  
ATOM   1187 1HG  LYS A  76      24.617   9.452  -7.364  1.00  0.80           H  
ATOM   1188 2HG  LYS A  76      24.875   7.764  -7.844  1.00  0.80           H  
ATOM   1189 1HD  LYS A  76      22.910   7.646  -9.058  1.00  0.80           H  
ATOM   1190 2HD  LYS A  76      22.102   8.898  -8.146  1.00  0.80           H  
ATOM   1191 1HE  LYS A  76      22.622   9.722 -10.394  1.00  0.80           H  
ATOM   1192 2HE  LYS A  76      23.622  10.596  -9.225  1.00  0.80           H  
ATOM   1193 1HZ  LYS A  76      24.902   9.920 -11.147  1.00  0.80           H  
ATOM   1194 2HZ  LYS A  76      25.447   9.115  -9.783  1.00  0.80           H  
ATOM   1195 3HZ  LYS A  76      24.525   8.300 -10.876  1.00  0.80           H  
ATOM   1196  N   LYS A  77      24.497   4.946  -5.940  1.00  0.77           N  
ATOM   1197  CA  LYS A  77      25.343   3.882  -6.445  1.00  0.77           C  
ATOM   1198  C   LYS A  77      24.466   2.752  -6.974  1.00  0.77           C  
ATOM   1199  O   LYS A  77      24.706   2.237  -8.066  1.00  0.77           O  
ATOM   1200  CB  LYS A  77      26.271   3.357  -5.353  1.00  0.77           C  
ATOM   1201  CG  LYS A  77      27.250   2.258  -5.805  1.00  0.77           C  
ATOM   1202  CD  LYS A  77      28.278   2.799  -6.809  1.00  0.77           C  
ATOM   1203  CE  LYS A  77      29.487   1.845  -6.987  1.00  0.77           C  
ATOM   1204  NZ  LYS A  77      29.133   0.565  -7.692  1.00  0.77           N  
ATOM   1205  H   LYS A  77      24.555   5.231  -4.961  1.00  0.77           H  
ATOM   1206  HA  LYS A  77      25.941   4.267  -7.271  1.00  0.77           H  
ATOM   1207 1HB  LYS A  77      26.846   4.184  -4.938  1.00  0.77           H  
ATOM   1208 2HB  LYS A  77      25.665   2.949  -4.540  1.00  0.77           H  
ATOM   1209 1HG  LYS A  77      27.771   1.851  -4.941  1.00  0.77           H  
ATOM   1210 2HG  LYS A  77      26.691   1.447  -6.285  1.00  0.77           H  
ATOM   1211 1HD  LYS A  77      27.789   2.910  -7.783  1.00  0.77           H  
ATOM   1212 2HD  LYS A  77      28.631   3.777  -6.487  1.00  0.77           H  
ATOM   1213 1HE  LYS A  77      30.258   2.356  -7.562  1.00  0.77           H  
ATOM   1214 2HE  LYS A  77      29.884   1.602  -6.002  1.00  0.77           H  
ATOM   1215 1HZ  LYS A  77      29.938  -0.016  -7.784  1.00  0.77           H  
ATOM   1216 2HZ  LYS A  77      28.403   0.033  -7.218  1.00  0.77           H  
ATOM   1217 3HZ  LYS A  77      28.749   0.744  -8.629  1.00  0.77           H  
ATOM   1218  N   ARG A  78      23.405   2.405  -6.238  1.00  0.74           N  
ATOM   1219  CA  ARG A  78      22.526   1.336  -6.686  1.00  0.74           C  
ATOM   1220  C   ARG A  78      21.846   1.691  -8.007  1.00  0.74           C  
ATOM   1221  O   ARG A  78      21.725   0.838  -8.891  1.00  0.74           O  
ATOM   1222  CB  ARG A  78      21.469   1.030  -5.632  1.00  0.74           C  
ATOM   1223  CG  ARG A  78      22.000   0.367  -4.375  1.00  0.74           C  
ATOM   1224  CD  ARG A  78      20.947   0.231  -3.347  1.00  0.74           C  
ATOM   1225  NE  ARG A  78      19.931  -0.744  -3.722  1.00  0.74           N  
ATOM   1226  CZ  ARG A  78      18.703  -0.810  -3.180  1.00  0.74           C  
ATOM   1227  NH1 ARG A  78      18.348   0.059  -2.260  1.00  0.74           N  
ATOM   1228  NH2 ARG A  78      17.858  -1.746  -3.570  1.00  0.74           N  
ATOM   1229  H   ARG A  78      23.233   2.861  -5.340  1.00  0.74           H  
ATOM   1230  HA  ARG A  78      23.128   0.441  -6.835  1.00  0.74           H  
ATOM   1231 1HB  ARG A  78      20.966   1.949  -5.341  1.00  0.74           H  
ATOM   1232 2HB  ARG A  78      20.724   0.365  -6.051  1.00  0.74           H  
ATOM   1233 1HG  ARG A  78      22.359  -0.630  -4.623  1.00  0.74           H  
ATOM   1234 2HG  ARG A  78      22.818   0.953  -3.967  1.00  0.74           H  
ATOM   1235 1HD  ARG A  78      21.398  -0.086  -2.407  1.00  0.74           H  
ATOM   1236 2HD  ARG A  78      20.460   1.197  -3.207  1.00  0.74           H  
ATOM   1237  HE  ARG A  78      20.170  -1.428  -4.428  1.00  0.74           H  
ATOM   1238 1HH1 ARG A  78      18.998   0.776  -1.963  1.00  0.74           H  
ATOM   1239 2HH1 ARG A  78      17.422   0.013  -1.852  1.00  0.74           H  
ATOM   1240 1HH2 ARG A  78      18.143  -2.416  -4.271  1.00  0.74           H  
ATOM   1241 2HH2 ARG A  78      16.933  -1.792  -3.164  1.00  0.74           H  
ATOM   1242  N   ILE A  79      21.457   2.961  -8.184  1.00  0.72           N  
ATOM   1243  CA  ILE A  79      20.790   3.362  -9.420  1.00  0.72           C  
ATOM   1244  C   ILE A  79      21.794   3.207 -10.576  1.00  0.72           C  
ATOM   1245  O   ILE A  79      21.455   2.634 -11.622  1.00  0.72           O  
ATOM   1246  CB  ILE A  79      20.335   4.846  -9.383  1.00  0.72           C  
ATOM   1247  CG1 ILE A  79      19.233   5.135  -8.365  1.00  0.72           C  
ATOM   1248  CG2 ILE A  79      19.780   5.198 -10.741  1.00  0.72           C  
ATOM   1249  CD1 ILE A  79      19.088   6.650  -8.170  1.00  0.72           C  
ATOM   1250  H   ILE A  79      21.575   3.633  -7.427  1.00  0.72           H  
ATOM   1251  HA  ILE A  79      19.936   2.723  -9.600  1.00  0.72           H  
ATOM   1252  HB  ILE A  79      21.189   5.483  -9.156  1.00  0.72           H  
ATOM   1253 1HG1 ILE A  79      18.282   4.727  -8.708  1.00  0.72           H  
ATOM   1254 2HG1 ILE A  79      19.476   4.675  -7.426  1.00  0.72           H  
ATOM   1255 1HG2 ILE A  79      19.477   6.248 -10.768  1.00  0.72           H  
ATOM   1256 2HG2 ILE A  79      20.543   5.027 -11.460  1.00  0.72           H  
ATOM   1257 3HG2 ILE A  79      18.918   4.569 -10.965  1.00  0.72           H  
ATOM   1258 1HD1 ILE A  79      18.344   6.886  -7.454  1.00  0.72           H  
ATOM   1259 2HD1 ILE A  79      20.022   7.053  -7.831  1.00  0.72           H  
ATOM   1260 3HD1 ILE A  79      18.831   7.104  -9.118  1.00  0.72           H  
ATOM   1261  N   ASP A  80      23.033   3.703 -10.383  1.00  0.72           N  
ATOM   1262  CA  ASP A  80      24.082   3.613 -11.405  1.00  0.72           C  
ATOM   1263  C   ASP A  80      24.450   2.163 -11.740  1.00  0.72           C  
ATOM   1264  O   ASP A  80      24.660   1.828 -12.910  1.00  0.72           O  
ATOM   1265  CB  ASP A  80      25.377   4.307 -10.950  1.00  0.72           C  
ATOM   1266  CG  ASP A  80      25.406   5.872 -10.889  1.00  0.72           C  
ATOM   1267  OD1 ASP A  80      24.540   6.564 -11.413  1.00  0.72           O  
ATOM   1268  OD2 ASP A  80      26.353   6.373 -10.315  1.00  0.72           O  
ATOM   1269  H   ASP A  80      23.247   4.159  -9.493  1.00  0.72           H  
ATOM   1270  HA  ASP A  80      23.723   4.094 -12.311  1.00  0.72           H  
ATOM   1271 1HB  ASP A  80      25.629   3.932  -9.952  1.00  0.72           H  
ATOM   1272 2HB  ASP A  80      26.181   3.997 -11.605  1.00  0.72           H  
ATOM   1273  N   ASP A  81      24.510   1.293 -10.729  1.00  0.70           N  
ATOM   1274  CA  ASP A  81      24.863  -0.101 -10.976  1.00  0.70           C  
ATOM   1275  C   ASP A  81      23.734  -0.834 -11.689  1.00  0.70           C  
ATOM   1276  O   ASP A  81      23.982  -1.652 -12.585  1.00  0.70           O  
ATOM   1277  CB  ASP A  81      25.234  -0.817  -9.682  1.00  0.70           C  
ATOM   1278  CG  ASP A  81      26.600  -0.374  -9.100  1.00  0.70           C  
ATOM   1279  OD1 ASP A  81      27.373   0.319  -9.767  1.00  0.70           O  
ATOM   1280  OD2 ASP A  81      26.910  -0.745  -7.973  1.00  0.70           O  
ATOM   1281  H   ASP A  81      24.342   1.611  -9.774  1.00  0.70           H  
ATOM   1282  HA  ASP A  81      25.736  -0.118 -11.627  1.00  0.70           H  
ATOM   1283 1HB  ASP A  81      24.460  -0.614  -8.934  1.00  0.70           H  
ATOM   1284 2HB  ASP A  81      25.248  -1.894  -9.850  1.00  0.70           H  
ATOM   1285  N   ASN A  82      22.487  -0.523 -11.320  1.00  0.69           N  
ATOM   1286  CA  ASN A  82      21.336  -1.117 -11.983  1.00  0.69           C  
ATOM   1287  C   ASN A  82      21.403  -0.730 -13.450  1.00  0.69           C  
ATOM   1288  O   ASN A  82      21.271  -1.573 -14.334  1.00  0.69           O  
ATOM   1289  CB  ASN A  82      20.048  -0.655 -11.344  1.00  0.69           C  
ATOM   1290  CG  ASN A  82      18.873  -1.308 -11.886  1.00  0.69           C  
ATOM   1291  OD1 ASN A  82      18.699  -2.529 -11.753  1.00  0.69           O  
ATOM   1292  ND2 ASN A  82      18.048  -0.531 -12.513  1.00  0.69           N  
ATOM   1293  H   ASN A  82      22.325   0.133 -10.556  1.00  0.69           H  
ATOM   1294  HA  ASN A  82      21.402  -2.203 -11.917  1.00  0.69           H  
ATOM   1295 1HB  ASN A  82      20.103  -0.848 -10.281  1.00  0.69           H  
ATOM   1296 2HB  ASN A  82      19.942   0.423 -11.470  1.00  0.69           H  
ATOM   1297 1HD2 ASN A  82      17.216  -0.912 -12.923  1.00  0.69           H  
ATOM   1298 2HD2 ASN A  82      18.243   0.443 -12.590  1.00  0.69           H  
ATOM   1299  N   PHE A  83      21.671   0.551 -13.698  1.00  0.69           N  
ATOM   1300  CA  PHE A  83      21.810   1.083 -15.040  1.00  0.69           C  
ATOM   1301  C   PHE A  83      22.860   0.327 -15.819  1.00  0.69           C  
ATOM   1302  O   PHE A  83      22.593  -0.116 -16.937  1.00  0.69           O  
ATOM   1303  CB  PHE A  83      22.123   2.555 -14.955  1.00  0.69           C  
ATOM   1304  CG  PHE A  83      22.474   3.218 -16.196  1.00  0.69           C  
ATOM   1305  CD1 PHE A  83      21.529   3.467 -17.133  1.00  0.69           C  
ATOM   1306  CD2 PHE A  83      23.755   3.655 -16.403  1.00  0.69           C  
ATOM   1307  CE1 PHE A  83      21.834   4.122 -18.278  1.00  0.69           C  
ATOM   1308  CE2 PHE A  83      24.061   4.316 -17.545  1.00  0.69           C  
ATOM   1309  CZ  PHE A  83      23.075   4.541 -18.492  1.00  0.69           C  
ATOM   1310  H   PHE A  83      21.766   1.200 -12.915  1.00  0.69           H  
ATOM   1311  HA  PHE A  83      20.855   0.968 -15.552  1.00  0.69           H  
ATOM   1312 1HB  PHE A  83      21.245   3.039 -14.556  1.00  0.69           H  
ATOM   1313 2HB  PHE A  83      22.913   2.719 -14.259  1.00  0.69           H  
ATOM   1314  HD1 PHE A  83      20.520   3.124 -16.948  1.00  0.69           H  
ATOM   1315  HD2 PHE A  83      24.517   3.468 -15.640  1.00  0.69           H  
ATOM   1316  HE1 PHE A  83      21.081   4.307 -19.024  1.00  0.69           H  
ATOM   1317  HE2 PHE A  83      25.075   4.656 -17.707  1.00  0.69           H  
ATOM   1318  HZ  PHE A  83      23.284   5.050 -19.414  1.00  0.69           H  
ATOM   1319  N   TYR A  84      24.044   0.155 -15.245  1.00  0.68           N  
ATOM   1320  CA  TYR A  84      25.054  -0.612 -15.943  1.00  0.68           C  
ATOM   1321  C   TYR A  84      24.558  -1.992 -16.312  1.00  0.68           C  
ATOM   1322  O   TYR A  84      24.746  -2.437 -17.449  1.00  0.68           O  
ATOM   1323  CB  TYR A  84      26.330  -0.770 -15.157  1.00  0.68           C  
ATOM   1324  CG  TYR A  84      27.279  -1.651 -15.930  1.00  0.68           C  
ATOM   1325  CD1 TYR A  84      27.929  -1.145 -17.050  1.00  0.68           C  
ATOM   1326  CD2 TYR A  84      27.499  -2.958 -15.533  1.00  0.68           C  
ATOM   1327  CE1 TYR A  84      28.774  -1.945 -17.775  1.00  0.68           C  
ATOM   1328  CE2 TYR A  84      28.361  -3.758 -16.255  1.00  0.68           C  
ATOM   1329  CZ  TYR A  84      28.994  -3.256 -17.373  1.00  0.68           C  
ATOM   1330  OH  TYR A  84      29.854  -4.053 -18.093  1.00  0.68           O  
ATOM   1331  H   TYR A  84      24.237   0.564 -14.329  1.00  0.68           H  
ATOM   1332  HA  TYR A  84      25.292  -0.090 -16.866  1.00  0.68           H  
ATOM   1333 1HB  TYR A  84      26.768   0.147 -15.016  1.00  0.68           H  
ATOM   1334 2HB  TYR A  84      26.129  -1.215 -14.184  1.00  0.68           H  
ATOM   1335  HD1 TYR A  84      27.753  -0.125 -17.366  1.00  0.68           H  
ATOM   1336  HD2 TYR A  84      26.991  -3.353 -14.653  1.00  0.68           H  
ATOM   1337  HE1 TYR A  84      29.269  -1.556 -18.658  1.00  0.68           H  
ATOM   1338  HE2 TYR A  84      28.536  -4.787 -15.944  1.00  0.68           H  
ATOM   1339  HH  TYR A  84      29.969  -4.888 -17.638  1.00  0.68           H  
ATOM   1340  N   SER A  85      23.951  -2.690 -15.351  1.00  0.69           N  
ATOM   1341  CA  SER A  85      23.481  -4.037 -15.613  1.00  0.69           C  
ATOM   1342  C   SER A  85      22.479  -4.023 -16.766  1.00  0.69           C  
ATOM   1343  O   SER A  85      22.535  -4.881 -17.654  1.00  0.69           O  
ATOM   1344  CB  SER A  85      22.826  -4.611 -14.366  1.00  0.69           C  
ATOM   1345  OG  SER A  85      23.765  -4.765 -13.331  1.00  0.69           O  
ATOM   1346  H   SER A  85      23.822  -2.277 -14.426  1.00  0.69           H  
ATOM   1347  HA  SER A  85      24.331  -4.654 -15.895  1.00  0.69           H  
ATOM   1348 1HB  SER A  85      22.024  -3.956 -14.037  1.00  0.69           H  
ATOM   1349 2HB  SER A  85      22.383  -5.574 -14.606  1.00  0.69           H  
ATOM   1350  HG  SER A  85      24.015  -3.859 -13.070  1.00  0.69           H  
ATOM   1351  N   ASP A  86      21.594  -3.025 -16.785  1.00  0.70           N  
ATOM   1352  CA  ASP A  86      20.629  -2.918 -17.860  1.00  0.70           C  
ATOM   1353  C   ASP A  86      21.305  -2.650 -19.201  1.00  0.70           C  
ATOM   1354  O   ASP A  86      20.906  -3.231 -20.216  1.00  0.70           O  
ATOM   1355  CB  ASP A  86      19.612  -1.831 -17.563  1.00  0.70           C  
ATOM   1356  CG  ASP A  86      18.646  -2.213 -16.467  1.00  0.70           C  
ATOM   1357  OD1 ASP A  86      18.614  -3.364 -16.074  1.00  0.70           O  
ATOM   1358  OD2 ASP A  86      17.862  -1.371 -16.085  1.00  0.70           O  
ATOM   1359  H   ASP A  86      21.585  -2.348 -16.022  1.00  0.70           H  
ATOM   1360  HA  ASP A  86      20.095  -3.864 -17.934  1.00  0.70           H  
ATOM   1361 1HB  ASP A  86      20.138  -0.922 -17.264  1.00  0.70           H  
ATOM   1362 2HB  ASP A  86      19.049  -1.600 -18.466  1.00  0.70           H  
ATOM   1363  N   LEU A  87      22.355  -1.817 -19.214  1.00  0.72           N  
ATOM   1364  CA  LEU A  87      23.038  -1.539 -20.472  1.00  0.72           C  
ATOM   1365  C   LEU A  87      23.670  -2.821 -20.992  1.00  0.72           C  
ATOM   1366  O   LEU A  87      23.603  -3.128 -22.183  1.00  0.72           O  
ATOM   1367  CB  LEU A  87      24.168  -0.520 -20.291  1.00  0.72           C  
ATOM   1368  CG  LEU A  87      23.839   0.903 -19.952  1.00  0.72           C  
ATOM   1369  CD1 LEU A  87      25.158   1.639 -19.690  1.00  0.72           C  
ATOM   1370  CD2 LEU A  87      23.123   1.507 -21.074  1.00  0.72           C  
ATOM   1371  H   LEU A  87      22.647  -1.356 -18.352  1.00  0.72           H  
ATOM   1372  HA  LEU A  87      22.318  -1.172 -21.198  1.00  0.72           H  
ATOM   1373 1HB  LEU A  87      24.848  -0.892 -19.524  1.00  0.72           H  
ATOM   1374 2HB  LEU A  87      24.699  -0.481 -21.231  1.00  0.72           H  
ATOM   1375  HG  LEU A  87      23.225   0.950 -19.056  1.00  0.72           H  
ATOM   1376 1HD1 LEU A  87      24.967   2.660 -19.462  1.00  0.72           H  
ATOM   1377 2HD1 LEU A  87      25.685   1.175 -18.860  1.00  0.72           H  
ATOM   1378 3HD1 LEU A  87      25.776   1.589 -20.578  1.00  0.72           H  
ATOM   1379 1HD2 LEU A  87      22.895   2.548 -20.850  1.00  0.72           H  
ATOM   1380 2HD2 LEU A  87      23.766   1.448 -21.933  1.00  0.72           H  
ATOM   1381 3HD2 LEU A  87      22.204   0.961 -21.263  1.00  0.72           H  
ATOM   1382  N   LYS A  88      24.270  -3.592 -20.080  1.00  0.76           N  
ATOM   1383  CA  LYS A  88      24.910  -4.848 -20.441  1.00  0.76           C  
ATOM   1384  C   LYS A  88      23.872  -5.796 -21.037  1.00  0.76           C  
ATOM   1385  O   LYS A  88      24.138  -6.486 -22.021  1.00  0.76           O  
ATOM   1386  CB  LYS A  88      25.618  -5.462 -19.237  1.00  0.76           C  
ATOM   1387  CG  LYS A  88      26.386  -6.742 -19.545  1.00  0.76           C  
ATOM   1388  CD  LYS A  88      27.127  -7.264 -18.317  1.00  0.76           C  
ATOM   1389  CE  LYS A  88      27.854  -8.569 -18.632  1.00  0.76           C  
ATOM   1390  NZ  LYS A  88      28.557  -9.126 -17.439  1.00  0.76           N  
ATOM   1391  H   LYS A  88      24.296  -3.280 -19.108  1.00  0.76           H  
ATOM   1392  HA  LYS A  88      25.660  -4.648 -21.207  1.00  0.76           H  
ATOM   1393 1HB  LYS A  88      26.317  -4.734 -18.819  1.00  0.76           H  
ATOM   1394 2HB  LYS A  88      24.885  -5.686 -18.465  1.00  0.76           H  
ATOM   1395 1HG  LYS A  88      25.686  -7.505 -19.891  1.00  0.76           H  
ATOM   1396 2HG  LYS A  88      27.107  -6.549 -20.343  1.00  0.76           H  
ATOM   1397 1HD  LYS A  88      27.851  -6.517 -17.988  1.00  0.76           H  
ATOM   1398 2HD  LYS A  88      26.414  -7.435 -17.509  1.00  0.76           H  
ATOM   1399 1HE  LYS A  88      27.130  -9.300 -18.988  1.00  0.76           H  
ATOM   1400 2HE  LYS A  88      28.586  -8.384 -19.418  1.00  0.76           H  
ATOM   1401 1HZ  LYS A  88      29.021  -9.986 -17.695  1.00  0.76           H  
ATOM   1402 2HZ  LYS A  88      29.240  -8.461 -17.107  1.00  0.76           H  
ATOM   1403 3HZ  LYS A  88      27.884  -9.312 -16.708  1.00  0.76           H  
ATOM   1404  N   GLY A  89      22.676  -5.811 -20.437  1.00  0.80           N  
ATOM   1405  CA  GLY A  89      21.555  -6.619 -20.903  1.00  0.80           C  
ATOM   1406  C   GLY A  89      21.201  -6.255 -22.345  1.00  0.80           C  
ATOM   1407  O   GLY A  89      21.108  -7.127 -23.212  1.00  0.80           O  
ATOM   1408  H   GLY A  89      22.544  -5.244 -19.599  1.00  0.80           H  
ATOM   1409 1HA  GLY A  89      21.810  -7.676 -20.832  1.00  0.80           H  
ATOM   1410 2HA  GLY A  89      20.697  -6.441 -20.255  1.00  0.80           H  
ATOM   1411  N   ILE A  90      21.067  -4.955 -22.615  1.00  0.86           N  
ATOM   1412  CA  ILE A  90      20.742  -4.441 -23.948  1.00  0.86           C  
ATOM   1413  C   ILE A  90      21.789  -4.893 -24.961  1.00  0.86           C  
ATOM   1414  O   ILE A  90      21.473  -5.258 -26.093  1.00  0.86           O  
ATOM   1415  CB  ILE A  90      20.642  -2.894 -23.945  1.00  0.86           C  
ATOM   1416  CG1 ILE A  90      19.390  -2.439 -23.136  1.00  0.86           C  
ATOM   1417  CG2 ILE A  90      20.636  -2.341 -25.372  1.00  0.86           C  
ATOM   1418  CD1 ILE A  90      19.350  -0.939 -22.829  1.00  0.86           C  
ATOM   1419  H   ILE A  90      21.169  -4.293 -21.842  1.00  0.86           H  
ATOM   1420  HA  ILE A  90      19.776  -4.849 -24.250  1.00  0.86           H  
ATOM   1421  HB  ILE A  90      21.511  -2.490 -23.430  1.00  0.86           H  
ATOM   1422 1HG1 ILE A  90      18.496  -2.698 -23.698  1.00  0.86           H  
ATOM   1423 2HG1 ILE A  90      19.375  -2.981 -22.192  1.00  0.86           H  
ATOM   1424 1HG2 ILE A  90      20.592  -1.258 -25.339  1.00  0.86           H  
ATOM   1425 2HG2 ILE A  90      21.548  -2.650 -25.886  1.00  0.86           H  
ATOM   1426 3HG2 ILE A  90      19.768  -2.721 -25.908  1.00  0.86           H  
ATOM   1427 1HD1 ILE A  90      18.451  -0.704 -22.258  1.00  0.86           H  
ATOM   1428 2HD1 ILE A  90      20.228  -0.664 -22.252  1.00  0.86           H  
ATOM   1429 3HD1 ILE A  90      19.340  -0.386 -23.758  1.00  0.86           H  
ATOM   1430  N   CYS A  91      23.043  -4.860 -24.525  1.00  0.94           N  
ATOM   1431  CA  CYS A  91      24.199  -5.236 -25.317  1.00  0.94           C  
ATOM   1432  C   CYS A  91      24.484  -6.733 -25.351  1.00  0.94           C  
ATOM   1433  O   CYS A  91      25.494  -7.154 -25.918  1.00  0.94           O  
ATOM   1434  CB  CYS A  91      25.444  -4.565 -24.743  1.00  0.94           C  
ATOM   1435  SG  CYS A  91      25.477  -2.786 -24.867  1.00  0.94           S  
ATOM   1436  H   CYS A  91      23.197  -4.521 -23.585  1.00  0.94           H  
ATOM   1437  HA  CYS A  91      24.044  -4.893 -26.336  1.00  0.94           H  
ATOM   1438 1HB  CYS A  91      25.515  -4.817 -23.687  1.00  0.94           H  
ATOM   1439 2HB  CYS A  91      26.330  -4.967 -25.223  1.00  0.94           H  
ATOM   1440  N   HIS A  92      23.651  -7.569 -24.736  1.00  1.03           N  
ATOM   1441  CA  HIS A  92      23.988  -8.983 -24.686  1.00  1.03           C  
ATOM   1442  C   HIS A  92      24.283  -9.567 -26.062  1.00  1.03           C  
ATOM   1443  O   HIS A  92      23.500  -9.437 -27.004  1.00  1.03           O  
ATOM   1444  CB  HIS A  92      22.872  -9.785 -24.020  1.00  1.03           C  
ATOM   1445  CG  HIS A  92      23.210 -11.237 -23.805  1.00  1.03           C  
ATOM   1446  ND1 HIS A  92      24.147 -11.658 -22.876  1.00  1.03           N  
ATOM   1447  CD2 HIS A  92      22.737 -12.361 -24.395  1.00  1.03           C  
ATOM   1448  CE1 HIS A  92      24.232 -12.976 -22.909  1.00  1.03           C  
ATOM   1449  NE2 HIS A  92      23.388 -13.427 -23.820  1.00  1.03           N  
ATOM   1450  H   HIS A  92      22.801  -7.238 -24.277  1.00  1.03           H  
ATOM   1451  HA  HIS A  92      24.884  -9.106 -24.078  1.00  1.03           H  
ATOM   1452 1HB  HIS A  92      22.646  -9.341 -23.048  1.00  1.03           H  
ATOM   1453 2HB  HIS A  92      21.968  -9.720 -24.623  1.00  1.03           H  
ATOM   1454  HD2 HIS A  92      21.980 -12.411 -25.178  1.00  1.03           H  
ATOM   1455  HE1 HIS A  92      24.888 -13.588 -22.289  1.00  1.03           H  
ATOM   1456  HE2 HIS A  92      23.240 -14.397 -24.059  1.00  1.03           H  
ATOM   1457  N   GLY A  93      25.443 -10.223 -26.158  1.00  1.11           N  
ATOM   1458  CA  GLY A  93      25.918 -10.864 -27.381  1.00  1.11           C  
ATOM   1459  C   GLY A  93      26.786  -9.961 -28.278  1.00  1.11           C  
ATOM   1460  O   GLY A  93      27.386 -10.441 -29.243  1.00  1.11           O  
ATOM   1461  H   GLY A  93      26.020 -10.277 -25.331  1.00  1.11           H  
ATOM   1462 1HA  GLY A  93      26.485 -11.756 -27.113  1.00  1.11           H  
ATOM   1463 2HA  GLY A  93      25.057 -11.209 -27.951  1.00  1.11           H  
ATOM   1464  N   ASN A  94      26.862  -8.667 -27.960  1.00  1.18           N  
ATOM   1465  CA  ASN A  94      27.628  -7.706 -28.758  1.00  1.18           C  
ATOM   1466  C   ASN A  94      28.818  -7.076 -28.009  1.00  1.18           C  
ATOM   1467  O   ASN A  94      28.645  -6.184 -27.173  1.00  1.18           O  
ATOM   1468  CB  ASN A  94      26.671  -6.656 -29.295  1.00  1.18           C  
ATOM   1469  CG  ASN A  94      27.310  -5.647 -30.206  1.00  1.18           C  
ATOM   1470  OD1 ASN A  94      28.485  -5.284 -30.050  1.00  1.18           O  
ATOM   1471  ND2 ASN A  94      26.555  -5.185 -31.172  1.00  1.18           N  
ATOM   1472  H   ASN A  94      26.345  -8.320 -27.153  1.00  1.18           H  
ATOM   1473  HA  ASN A  94      28.046  -8.238 -29.613  1.00  1.18           H  
ATOM   1474 1HB  ASN A  94      25.875  -7.159 -29.846  1.00  1.18           H  
ATOM   1475 2HB  ASN A  94      26.198  -6.141 -28.458  1.00  1.18           H  
ATOM   1476 1HD2 ASN A  94      26.925  -4.521 -31.821  1.00  1.18           H  
ATOM   1477 2HD2 ASN A  94      25.611  -5.503 -31.265  1.00  1.18           H  
ATOM   1478  N   GLY A  95      30.036  -7.538 -28.320  1.00  1.22           N  
ATOM   1479  CA  GLY A  95      31.239  -7.080 -27.613  1.00  1.22           C  
ATOM   1480  C   GLY A  95      31.495  -5.569 -27.710  1.00  1.22           C  
ATOM   1481  O   GLY A  95      31.869  -4.937 -26.715  1.00  1.22           O  
ATOM   1482  H   GLY A  95      30.118  -8.247 -29.036  1.00  1.22           H  
ATOM   1483 1HA  GLY A  95      31.163  -7.366 -26.564  1.00  1.22           H  
ATOM   1484 2HA  GLY A  95      32.101  -7.613 -28.015  1.00  1.22           H  
ATOM   1485  N   SER A  96      31.269  -4.983 -28.891  1.00  1.22           N  
ATOM   1486  CA  SER A  96      31.481  -3.547 -29.067  1.00  1.22           C  
ATOM   1487  C   SER A  96      30.501  -2.769 -28.206  1.00  1.22           C  
ATOM   1488  O   SER A  96      30.850  -1.750 -27.604  1.00  1.22           O  
ATOM   1489  CB  SER A  96      31.329  -3.150 -30.523  1.00  1.22           C  
ATOM   1490  OG  SER A  96      32.349  -3.708 -31.311  1.00  1.22           O  
ATOM   1491  H   SER A  96      30.949  -5.541 -29.670  1.00  1.22           H  
ATOM   1492  HA  SER A  96      32.493  -3.301 -28.742  1.00  1.22           H  
ATOM   1493 1HB  SER A  96      30.357  -3.484 -30.888  1.00  1.22           H  
ATOM   1494 2HB  SER A  96      31.351  -2.064 -30.605  1.00  1.22           H  
ATOM   1495  HG  SER A  96      32.189  -3.401 -32.207  1.00  1.22           H  
ATOM   1496  N   CYS A  97      29.270  -3.261 -28.138  1.00  1.18           N  
ATOM   1497  CA  CYS A  97      28.250  -2.608 -27.344  1.00  1.18           C  
ATOM   1498  C   CYS A  97      28.658  -2.663 -25.884  1.00  1.18           C  
ATOM   1499  O   CYS A  97      28.533  -1.661 -25.186  1.00  1.18           O  
ATOM   1500  CB  CYS A  97      26.887  -3.243 -27.588  1.00  1.18           C  
ATOM   1501  SG  CYS A  97      25.436  -2.402 -26.860  1.00  1.18           S  
ATOM   1502  H   CYS A  97      29.040  -4.105 -28.659  1.00  1.18           H  
ATOM   1503  HA  CYS A  97      28.197  -1.564 -27.627  1.00  1.18           H  
ATOM   1504 1HB  CYS A  97      26.718  -3.306 -28.653  1.00  1.18           H  
ATOM   1505 2HB  CYS A  97      26.911  -4.258 -27.233  1.00  1.18           H  
ATOM   1506  N   ASN A  98      29.168  -3.808 -25.414  1.00  1.12           N  
ATOM   1507  CA  ASN A  98      29.603  -3.892 -24.023  1.00  1.12           C  
ATOM   1508  C   ASN A  98      30.726  -2.898 -23.732  1.00  1.12           C  
ATOM   1509  O   ASN A  98      30.744  -2.250 -22.679  1.00  1.12           O  
ATOM   1510  CB  ASN A  98      30.059  -5.305 -23.691  1.00  1.12           C  
ATOM   1511  CG  ASN A  98      28.929  -6.255 -23.481  1.00  1.12           C  
ATOM   1512  OD1 ASN A  98      27.834  -5.843 -23.114  1.00  1.12           O  
ATOM   1513  ND2 ASN A  98      29.170  -7.517 -23.703  1.00  1.12           N  
ATOM   1514  H   ASN A  98      29.231  -4.624 -26.028  1.00  1.12           H  
ATOM   1515  HA  ASN A  98      28.758  -3.637 -23.384  1.00  1.12           H  
ATOM   1516 1HB  ASN A  98      30.680  -5.682 -24.502  1.00  1.12           H  
ATOM   1517 2HB  ASN A  98      30.675  -5.285 -22.792  1.00  1.12           H  
ATOM   1518 1HD2 ASN A  98      28.443  -8.189 -23.581  1.00  1.12           H  
ATOM   1519 2HD2 ASN A  98      30.078  -7.807 -24.000  1.00  1.12           H  
ATOM   1520  N   ALA A  99      31.648  -2.725 -24.683  1.00  1.06           N  
ATOM   1521  CA  ALA A  99      32.721  -1.757 -24.496  1.00  1.06           C  
ATOM   1522  C   ALA A  99      32.142  -0.349 -24.348  1.00  1.06           C  
ATOM   1523  O   ALA A  99      32.603   0.457 -23.521  1.00  1.06           O  
ATOM   1524  CB  ALA A  99      33.684  -1.815 -25.669  1.00  1.06           C  
ATOM   1525  H   ALA A  99      31.617  -3.298 -25.528  1.00  1.06           H  
ATOM   1526  HA  ALA A  99      33.251  -2.006 -23.578  1.00  1.06           H  
ATOM   1527 1HB  ALA A  99      34.491  -1.102 -25.514  1.00  1.06           H  
ATOM   1528 2HB  ALA A  99      34.092  -2.822 -25.752  1.00  1.06           H  
ATOM   1529 3HB  ALA A  99      33.154  -1.567 -26.586  1.00  1.06           H  
ATOM   1530  N   LEU A 100      31.110  -0.065 -25.146  1.00  1.02           N  
ATOM   1531  CA  LEU A 100      30.461   1.231 -25.130  1.00  1.02           C  
ATOM   1532  C   LEU A 100      29.698   1.423 -23.828  1.00  1.02           C  
ATOM   1533  O   LEU A 100      29.735   2.500 -23.236  1.00  1.02           O  
ATOM   1534  CB  LEU A 100      29.480   1.367 -26.289  1.00  1.02           C  
ATOM   1535  CG  LEU A 100      28.855   2.730 -26.421  1.00  1.02           C  
ATOM   1536  CD1 LEU A 100      29.968   3.738 -26.677  1.00  1.02           C  
ATOM   1537  CD2 LEU A 100      27.858   2.695 -27.515  1.00  1.02           C  
ATOM   1538  H   LEU A 100      30.795  -0.767 -25.818  1.00  1.02           H  
ATOM   1539  HA  LEU A 100      31.222   2.003 -25.211  1.00  1.02           H  
ATOM   1540 1HB  LEU A 100      29.993   1.124 -27.217  1.00  1.02           H  
ATOM   1541 2HB  LEU A 100      28.671   0.653 -26.146  1.00  1.02           H  
ATOM   1542  HG  LEU A 100      28.371   3.013 -25.492  1.00  1.02           H  
ATOM   1543 1HD1 LEU A 100      29.556   4.728 -26.767  1.00  1.02           H  
ATOM   1544 2HD1 LEU A 100      30.675   3.720 -25.848  1.00  1.02           H  
ATOM   1545 3HD1 LEU A 100      30.485   3.478 -27.598  1.00  1.02           H  
ATOM   1546 1HD2 LEU A 100      27.408   3.664 -27.637  1.00  1.02           H  
ATOM   1547 2HD2 LEU A 100      28.380   2.408 -28.411  1.00  1.02           H  
ATOM   1548 3HD2 LEU A 100      27.092   1.969 -27.278  1.00  1.02           H  
ATOM   1549  N   ALA A 101      28.984   0.378 -23.392  1.00  0.98           N  
ATOM   1550  CA  ALA A 101      28.190   0.427 -22.173  1.00  0.98           C  
ATOM   1551  C   ALA A 101      29.065   0.728 -20.974  1.00  0.98           C  
ATOM   1552  O   ALA A 101      28.709   1.549 -20.125  1.00  0.98           O  
ATOM   1553  CB  ALA A 101      27.496  -0.903 -21.959  1.00  0.98           C  
ATOM   1554  H   ALA A 101      28.985  -0.475 -23.940  1.00  0.98           H  
ATOM   1555  HA  ALA A 101      27.452   1.221 -22.275  1.00  0.98           H  
ATOM   1556 1HB  ALA A 101      26.911  -0.862 -21.055  1.00  0.98           H  
ATOM   1557 2HB  ALA A 101      26.854  -1.116 -22.809  1.00  0.98           H  
ATOM   1558 3HB  ALA A 101      28.242  -1.688 -21.863  1.00  0.98           H  
ATOM   1559  N   TRP A 102      30.244   0.105 -20.931  1.00  0.97           N  
ATOM   1560  CA  TRP A 102      31.193   0.361 -19.861  1.00  0.97           C  
ATOM   1561  C   TRP A 102      31.647   1.800 -19.922  1.00  0.97           C  
ATOM   1562  O   TRP A 102      31.651   2.503 -18.911  1.00  0.97           O  
ATOM   1563  CB  TRP A 102      32.393  -0.577 -19.939  1.00  0.97           C  
ATOM   1564  CG  TRP A 102      33.406  -0.326 -18.848  1.00  0.97           C  
ATOM   1565  CD1 TRP A 102      34.656   0.203 -18.991  1.00  0.97           C  
ATOM   1566  CD2 TRP A 102      33.239  -0.580 -17.431  1.00  0.97           C  
ATOM   1567  NE1 TRP A 102      35.280   0.282 -17.766  1.00  0.97           N  
ATOM   1568  CE2 TRP A 102      34.422  -0.188 -16.801  1.00  0.97           C  
ATOM   1569  CE3 TRP A 102      32.200  -1.097 -16.664  1.00  0.97           C  
ATOM   1570  CZ2 TRP A 102      34.591  -0.297 -15.431  1.00  0.97           C  
ATOM   1571  CZ3 TRP A 102      32.362  -1.209 -15.298  1.00  0.97           C  
ATOM   1572  CH2 TRP A 102      33.527  -0.817 -14.694  1.00  0.97           C  
ATOM   1573  H   TRP A 102      30.477  -0.584 -21.649  1.00  0.97           H  
ATOM   1574  HA  TRP A 102      30.697   0.203 -18.906  1.00  0.97           H  
ATOM   1575 1HB  TRP A 102      32.048  -1.611 -19.870  1.00  0.97           H  
ATOM   1576 2HB  TRP A 102      32.881  -0.461 -20.909  1.00  0.97           H  
ATOM   1577  HD1 TRP A 102      35.096   0.513 -19.939  1.00  0.97           H  
ATOM   1578  HE1 TRP A 102      36.211   0.633 -17.599  1.00  0.97           H  
ATOM   1579  HE3 TRP A 102      31.287  -1.403 -17.133  1.00  0.97           H  
ATOM   1580  HZ2 TRP A 102      35.510   0.010 -14.933  1.00  0.97           H  
ATOM   1581  HZ3 TRP A 102      31.536  -1.613 -14.711  1.00  0.97           H  
ATOM   1582  HH2 TRP A 102      33.621  -0.914 -13.613  1.00  0.97           H  
ATOM   1583  N   THR A 103      32.016   2.257 -21.118  1.00  0.97           N  
ATOM   1584  CA  THR A 103      32.493   3.612 -21.280  1.00  0.97           C  
ATOM   1585  C   THR A 103      31.437   4.616 -20.820  1.00  0.97           C  
ATOM   1586  O   THR A 103      31.745   5.556 -20.074  1.00  0.97           O  
ATOM   1587  CB  THR A 103      32.837   3.871 -22.759  1.00  0.97           C  
ATOM   1588  OG1 THR A 103      33.872   2.957 -23.179  1.00  0.97           O  
ATOM   1589  CG2 THR A 103      33.298   5.297 -22.956  1.00  0.97           C  
ATOM   1590  H   THR A 103      31.998   1.640 -21.934  1.00  0.97           H  
ATOM   1591  HA  THR A 103      33.388   3.742 -20.672  1.00  0.97           H  
ATOM   1592  HB  THR A 103      31.955   3.701 -23.368  1.00  0.97           H  
ATOM   1593  HG1 THR A 103      33.499   2.036 -23.209  1.00  0.97           H  
ATOM   1594 1HG2 THR A 103      33.530   5.457 -24.008  1.00  0.97           H  
ATOM   1595 2HG2 THR A 103      32.504   5.978 -22.649  1.00  0.97           H  
ATOM   1596 3HG2 THR A 103      34.187   5.477 -22.355  1.00  0.97           H  
ATOM   1597  N   TYR A 104      30.191   4.407 -21.251  1.00  0.98           N  
ATOM   1598  CA  TYR A 104      29.100   5.296 -20.907  1.00  0.98           C  
ATOM   1599  C   TYR A 104      28.921   5.320 -19.389  1.00  0.98           C  
ATOM   1600  O   TYR A 104      28.815   6.383 -18.784  1.00  0.98           O  
ATOM   1601  CB  TYR A 104      27.794   4.874 -21.569  1.00  0.98           C  
ATOM   1602  CG  TYR A 104      26.778   5.914 -21.378  1.00  0.98           C  
ATOM   1603  CD1 TYR A 104      26.744   6.987 -22.269  1.00  0.98           C  
ATOM   1604  CD2 TYR A 104      25.942   5.878 -20.316  1.00  0.98           C  
ATOM   1605  CE1 TYR A 104      25.850   7.997 -22.078  1.00  0.98           C  
ATOM   1606  CE2 TYR A 104      25.055   6.907 -20.124  1.00  0.98           C  
ATOM   1607  CZ  TYR A 104      25.012   7.939 -20.985  1.00  0.98           C  
ATOM   1608  OH  TYR A 104      24.153   8.921 -20.755  1.00  0.98           O  
ATOM   1609  H   TYR A 104      30.010   3.614 -21.859  1.00  0.98           H  
ATOM   1610  HA  TYR A 104      29.353   6.306 -21.233  1.00  0.98           H  
ATOM   1611 1HB  TYR A 104      27.949   4.716 -22.641  1.00  0.98           H  
ATOM   1612 2HB  TYR A 104      27.435   3.940 -21.137  1.00  0.98           H  
ATOM   1613  HD1 TYR A 104      27.429   7.017 -23.115  1.00  0.98           H  
ATOM   1614  HD2 TYR A 104      25.998   5.047 -19.626  1.00  0.98           H  
ATOM   1615  HE1 TYR A 104      25.812   8.836 -22.771  1.00  0.98           H  
ATOM   1616  HE2 TYR A 104      24.385   6.909 -19.271  1.00  0.98           H  
ATOM   1617  HH  TYR A 104      23.597   8.690 -20.003  1.00  0.98           H  
ATOM   1618  N   TYR A 105      28.897   4.140 -18.775  1.00  0.99           N  
ATOM   1619  CA  TYR A 105      28.779   4.001 -17.332  1.00  0.99           C  
ATOM   1620  C   TYR A 105      29.856   4.766 -16.597  1.00  0.99           C  
ATOM   1621  O   TYR A 105      29.566   5.472 -15.626  1.00  0.99           O  
ATOM   1622  CB  TYR A 105      28.761   2.537 -16.958  1.00  0.99           C  
ATOM   1623  CG  TYR A 105      28.885   2.209 -15.496  1.00  0.99           C  
ATOM   1624  CD1 TYR A 105      27.837   2.414 -14.602  1.00  0.99           C  
ATOM   1625  CD2 TYR A 105      30.053   1.608 -15.065  1.00  0.99           C  
ATOM   1626  CE1 TYR A 105      27.977   2.003 -13.272  1.00  0.99           C  
ATOM   1627  CE2 TYR A 105      30.187   1.208 -13.762  1.00  0.99           C  
ATOM   1628  CZ  TYR A 105      29.157   1.392 -12.861  1.00  0.99           C  
ATOM   1629  OH  TYR A 105      29.319   0.960 -11.546  1.00  0.99           O  
ATOM   1630  H   TYR A 105      28.974   3.284 -19.328  1.00  0.99           H  
ATOM   1631  HA  TYR A 105      27.821   4.429 -17.035  1.00  0.99           H  
ATOM   1632 1HB  TYR A 105      27.826   2.110 -17.317  1.00  0.99           H  
ATOM   1633 2HB  TYR A 105      29.563   2.025 -17.483  1.00  0.99           H  
ATOM   1634  HD1 TYR A 105      26.906   2.873 -14.938  1.00  0.99           H  
ATOM   1635  HD2 TYR A 105      30.869   1.442 -15.775  1.00  0.99           H  
ATOM   1636  HE1 TYR A 105      27.171   2.144 -12.567  1.00  0.99           H  
ATOM   1637  HE2 TYR A 105      31.111   0.731 -13.435  1.00  0.99           H  
ATOM   1638  HH  TYR A 105      28.446   0.870 -11.084  1.00  0.99           H  
ATOM   1639  N   GLN A 106      31.106   4.611 -17.022  1.00  1.02           N  
ATOM   1640  CA  GLN A 106      32.183   5.324 -16.366  1.00  1.02           C  
ATOM   1641  C   GLN A 106      31.975   6.840 -16.517  1.00  1.02           C  
ATOM   1642  O   GLN A 106      32.249   7.600 -15.580  1.00  1.02           O  
ATOM   1643  CB  GLN A 106      33.518   4.852 -16.938  1.00  1.02           C  
ATOM   1644  CG  GLN A 106      33.855   3.392 -16.562  1.00  1.02           C  
ATOM   1645  CD  GLN A 106      34.183   3.201 -15.083  1.00  1.02           C  
ATOM   1646  OE1 GLN A 106      33.418   2.627 -14.285  1.00  1.02           O  
ATOM   1647  NE2 GLN A 106      35.368   3.687 -14.706  1.00  1.02           N  
ATOM   1648  H   GLN A 106      31.302   3.995 -17.809  1.00  1.02           H  
ATOM   1649  HA  GLN A 106      32.160   5.082 -15.307  1.00  1.02           H  
ATOM   1650 1HB  GLN A 106      33.484   4.915 -18.029  1.00  1.02           H  
ATOM   1651 2HB  GLN A 106      34.320   5.499 -16.591  1.00  1.02           H  
ATOM   1652 1HG  GLN A 106      32.992   2.765 -16.795  1.00  1.02           H  
ATOM   1653 2HG  GLN A 106      34.709   3.068 -17.152  1.00  1.02           H  
ATOM   1654 1HE2 GLN A 106      35.678   3.604 -13.760  1.00  1.02           H  
ATOM   1655 2HE2 GLN A 106      35.956   4.138 -15.379  1.00  1.02           H  
ATOM   1656  N   ALA A 107      31.458   7.293 -17.673  1.00  1.08           N  
ATOM   1657  CA  ALA A 107      31.152   8.713 -17.847  1.00  1.08           C  
ATOM   1658  C   ALA A 107      30.083   9.142 -16.843  1.00  1.08           C  
ATOM   1659  O   ALA A 107      30.146  10.238 -16.276  1.00  1.08           O  
ATOM   1660  CB  ALA A 107      30.680   9.009 -19.258  1.00  1.08           C  
ATOM   1661  H   ALA A 107      31.285   6.643 -18.443  1.00  1.08           H  
ATOM   1662  HA  ALA A 107      32.061   9.280 -17.648  1.00  1.08           H  
ATOM   1663 1HB  ALA A 107      30.481  10.073 -19.354  1.00  1.08           H  
ATOM   1664 2HB  ALA A 107      31.451   8.712 -19.966  1.00  1.08           H  
ATOM   1665 3HB  ALA A 107      29.774   8.461 -19.468  1.00  1.08           H  
ATOM   1666  N   VAL A 108      29.112   8.266 -16.592  1.00  1.16           N  
ATOM   1667  CA  VAL A 108      28.087   8.603 -15.627  1.00  1.16           C  
ATOM   1668  C   VAL A 108      28.722   8.740 -14.257  1.00  1.16           C  
ATOM   1669  O   VAL A 108      28.556   9.763 -13.602  1.00  1.16           O  
ATOM   1670  CB  VAL A 108      26.956   7.545 -15.580  1.00  1.16           C  
ATOM   1671  CG1 VAL A 108      26.016   7.833 -14.412  1.00  1.16           C  
ATOM   1672  CG2 VAL A 108      26.187   7.581 -16.885  1.00  1.16           C  
ATOM   1673  H   VAL A 108      29.082   7.384 -17.105  1.00  1.16           H  
ATOM   1674  HA  VAL A 108      27.646   9.557 -15.908  1.00  1.16           H  
ATOM   1675  HB  VAL A 108      27.382   6.562 -15.428  1.00  1.16           H  
ATOM   1676 1HG1 VAL A 108      25.229   7.080 -14.382  1.00  1.16           H  
ATOM   1677 2HG1 VAL A 108      26.578   7.801 -13.474  1.00  1.16           H  
ATOM   1678 3HG1 VAL A 108      25.570   8.820 -14.530  1.00  1.16           H  
ATOM   1679 1HG2 VAL A 108      25.395   6.842 -16.857  1.00  1.16           H  
ATOM   1680 2HG2 VAL A 108      25.756   8.570 -17.025  1.00  1.16           H  
ATOM   1681 3HG2 VAL A 108      26.860   7.363 -17.705  1.00  1.16           H  
ATOM   1682  N   ARG A 109      29.572   7.796 -13.880  1.00  1.30           N  
ATOM   1683  CA  ARG A 109      30.219   7.868 -12.577  1.00  1.30           C  
ATOM   1684  C   ARG A 109      31.082   9.128 -12.399  1.00  1.30           C  
ATOM   1685  O   ARG A 109      31.139   9.691 -11.304  1.00  1.30           O  
ATOM   1686  CB  ARG A 109      31.117   6.662 -12.364  1.00  1.30           C  
ATOM   1687  CG  ARG A 109      30.423   5.338 -12.177  1.00  1.30           C  
ATOM   1688  CD  ARG A 109      31.422   4.247 -12.020  1.00  1.30           C  
ATOM   1689  NE  ARG A 109      32.182   4.365 -10.781  1.00  1.30           N  
ATOM   1690  CZ  ARG A 109      33.319   3.686 -10.492  1.00  1.30           C  
ATOM   1691  NH1 ARG A 109      33.857   2.843 -11.358  1.00  1.30           N  
ATOM   1692  NH2 ARG A 109      33.905   3.873  -9.316  1.00  1.30           N  
ATOM   1693  H   ARG A 109      29.716   6.987 -14.485  1.00  1.30           H  
ATOM   1694  HA  ARG A 109      29.441   7.867 -11.814  1.00  1.30           H  
ATOM   1695 1HB  ARG A 109      31.775   6.555 -13.224  1.00  1.30           H  
ATOM   1696 2HB  ARG A 109      31.749   6.831 -11.495  1.00  1.30           H  
ATOM   1697 1HG  ARG A 109      29.788   5.373 -11.292  1.00  1.30           H  
ATOM   1698 2HG  ARG A 109      29.813   5.120 -13.058  1.00  1.30           H  
ATOM   1699 1HD  ARG A 109      30.923   3.303 -12.004  1.00  1.30           H  
ATOM   1700 2HD  ARG A 109      32.116   4.279 -12.851  1.00  1.30           H  
ATOM   1701  HE  ARG A 109      31.825   4.994 -10.078  1.00  1.30           H  
ATOM   1702 1HH1 ARG A 109      33.435   2.689 -12.285  1.00  1.30           H  
ATOM   1703 2HH1 ARG A 109      34.702   2.350 -11.117  1.00  1.30           H  
ATOM   1704 1HH2 ARG A 109      33.504   4.517  -8.648  1.00  1.30           H  
ATOM   1705 2HH2 ARG A 109      34.753   3.374  -9.088  1.00  1.30           H  
ATOM   1706  N   LYS A 110      31.761   9.562 -13.466  1.00  1.51           N  
ATOM   1707  CA  LYS A 110      32.642  10.728 -13.399  1.00  1.51           C  
ATOM   1708  C   LYS A 110      31.946  12.089 -13.574  1.00  1.51           C  
ATOM   1709  O   LYS A 110      32.300  13.057 -12.895  1.00  1.51           O  
ATOM   1710  CB  LYS A 110      33.757  10.582 -14.433  1.00  1.51           C  
ATOM   1711  CG  LYS A 110      34.792  11.700 -14.416  1.00  1.51           C  
ATOM   1712  CD  LYS A 110      35.969  11.377 -15.333  1.00  1.51           C  
ATOM   1713  CE  LYS A 110      37.014  12.481 -15.304  1.00  1.51           C  
ATOM   1714  NZ  LYS A 110      38.191  12.157 -16.161  1.00  1.51           N  
ATOM   1715  H   LYS A 110      31.698   9.037 -14.338  1.00  1.51           H  
ATOM   1716  HA  LYS A 110      33.105  10.729 -12.413  1.00  1.51           H  
ATOM   1717 1HB  LYS A 110      34.271   9.634 -14.280  1.00  1.51           H  
ATOM   1718 2HB  LYS A 110      33.311  10.550 -15.430  1.00  1.51           H  
ATOM   1719 1HG  LYS A 110      34.319  12.626 -14.749  1.00  1.51           H  
ATOM   1720 2HG  LYS A 110      35.158  11.845 -13.402  1.00  1.51           H  
ATOM   1721 1HD  LYS A 110      36.432  10.443 -15.012  1.00  1.51           H  
ATOM   1722 2HD  LYS A 110      35.612  11.248 -16.352  1.00  1.51           H  
ATOM   1723 1HE  LYS A 110      36.563  13.407 -15.657  1.00  1.51           H  
ATOM   1724 2HE  LYS A 110      37.352  12.622 -14.278  1.00  1.51           H  
ATOM   1725 1HZ  LYS A 110      38.860  12.912 -16.113  1.00  1.51           H  
ATOM   1726 2HZ  LYS A 110      38.621  11.304 -15.831  1.00  1.51           H  
ATOM   1727 3HZ  LYS A 110      37.891  12.034 -17.117  1.00  1.51           H  
ATOM   1728  N   PHE A 111      30.989  12.180 -14.498  1.00  1.80           N  
ATOM   1729  CA  PHE A 111      30.344  13.448 -14.825  1.00  1.80           C  
ATOM   1730  C   PHE A 111      28.866  13.507 -14.425  1.00  1.80           C  
ATOM   1731  O   PHE A 111      28.322  14.587 -14.188  1.00  1.80           O  
ATOM   1732  CB  PHE A 111      30.434  13.668 -16.330  1.00  1.80           C  
ATOM   1733  CG  PHE A 111      31.834  13.660 -16.851  1.00  1.80           C  
ATOM   1734  CD1 PHE A 111      32.280  12.581 -17.589  1.00  1.80           C  
ATOM   1735  CD2 PHE A 111      32.706  14.705 -16.607  1.00  1.80           C  
ATOM   1736  CE1 PHE A 111      33.557  12.538 -18.083  1.00  1.80           C  
ATOM   1737  CE2 PHE A 111      33.993  14.672 -17.100  1.00  1.80           C  
ATOM   1738  CZ  PHE A 111      34.419  13.586 -17.842  1.00  1.80           C  
ATOM   1739  H   PHE A 111      30.727  11.356 -15.022  1.00  1.80           H  
ATOM   1740  HA  PHE A 111      30.873  14.248 -14.308  1.00  1.80           H  
ATOM   1741 1HB  PHE A 111      29.877  12.878 -16.839  1.00  1.80           H  
ATOM   1742 2HB  PHE A 111      29.973  14.617 -16.591  1.00  1.80           H  
ATOM   1743  HD1 PHE A 111      31.595  11.758 -17.775  1.00  1.80           H  
ATOM   1744  HD2 PHE A 111      32.365  15.559 -16.020  1.00  1.80           H  
ATOM   1745  HE1 PHE A 111      33.887  11.678 -18.664  1.00  1.80           H  
ATOM   1746  HE2 PHE A 111      34.673  15.500 -16.904  1.00  1.80           H  
ATOM   1747  HZ  PHE A 111      35.432  13.559 -18.234  1.00  1.80           H  
ATOM   1748  N   GLY A 112      28.220  12.342 -14.368  1.00  2.16           N  
ATOM   1749  CA  GLY A 112      26.791  12.200 -14.070  1.00  2.16           C  
ATOM   1750  C   GLY A 112      26.539  11.756 -12.622  1.00  2.16           C  
ATOM   1751  O   GLY A 112      25.477  11.184 -12.325  1.00  2.16           O  
ATOM   1752  H   GLY A 112      28.732  11.481 -14.562  1.00  2.16           H  
ATOM   1753 1HA  GLY A 112      26.284  13.146 -14.255  1.00  2.16           H  
ATOM   1754 2HA  GLY A 112      26.360  11.467 -14.748  1.00  2.16           H  
ATOM   1755  N   SER A 113      27.544  11.965 -11.771  1.00  2.57           N  
ATOM   1756  CA  SER A 113      27.556  11.576 -10.368  1.00  2.57           C  
ATOM   1757  C   SER A 113      26.395  12.186  -9.588  1.00  2.57           C  
ATOM   1758  O   SER A 113      25.860  11.555  -8.676  1.00  2.57           O  
ATOM   1759  OXT SER A 113      26.062  13.353  -9.796  1.00  2.57           O  
ATOM   1760  CB  SER A 113      28.872  11.986  -9.737  1.00  2.57           C  
ATOM   1761  OG  SER A 113      28.888  11.697  -8.367  1.00  2.57           O  
ATOM   1762  H   SER A 113      28.363  12.428 -12.142  1.00  2.57           H  
ATOM   1763  HA  SER A 113      27.477  10.489 -10.318  1.00  2.57           H  
ATOM   1764 1HB  SER A 113      29.687  11.459 -10.230  1.00  2.57           H  
ATOM   1765 2HB  SER A 113      29.036  13.050  -9.892  1.00  2.57           H  
ATOM   1766  HG  SER A 113      29.782  11.892  -8.069  1.00  2.57           H  
TER    1767
ENDMDL

REMARK ID 488587 MODEL 4 2023-02-18_00000080_1_19
PFRMAT TS
TARGET 2023-02-18_00000080_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.704  -0.023   0.044  1.00  1.17           N  
ATOM      2  CA  GLU A   1       1.977  -0.207  -0.643  1.00  1.17           C  
ATOM      3  C   GLU A   1       2.744   1.110  -0.601  1.00  1.17           C  
ATOM      4  O   GLU A   1       2.217   2.153  -0.993  1.00  1.17           O  
ATOM      5  CB  GLU A   1       1.729  -0.667  -2.085  1.00  1.17           C  
ATOM      6  CG  GLU A   1       2.973  -1.027  -2.871  1.00  1.17           C  
ATOM      7  CD  GLU A   1       2.661  -1.472  -4.293  1.00  1.17           C  
ATOM      8  OE1 GLU A   1       1.521  -1.394  -4.687  1.00  1.17           O  
ATOM      9  OE2 GLU A   1       3.563  -1.900  -4.973  1.00  1.17           O  
ATOM     10 1H   GLU A   1       0.406  -0.900   0.446  1.00  1.17           H  
ATOM     11 2H   GLU A   1       0.819   0.663   0.776  1.00  1.17           H  
ATOM     12 3H   GLU A   1       0.011   0.300  -0.615  1.00  1.17           H  
ATOM     13  HA  GLU A   1       2.560  -0.965  -0.120  1.00  1.17           H  
ATOM     14 1HB  GLU A   1       1.070  -1.535  -2.084  1.00  1.17           H  
ATOM     15 2HB  GLU A   1       1.221   0.128  -2.631  1.00  1.17           H  
ATOM     16 1HG  GLU A   1       3.628  -0.171  -2.890  1.00  1.17           H  
ATOM     17 2HG  GLU A   1       3.496  -1.829  -2.352  1.00  1.17           H  
ATOM     18  N   SER A   2       3.979   1.079  -0.099  1.00  0.98           N  
ATOM     19  CA  SER A   2       4.753   2.318   0.010  1.00  0.98           C  
ATOM     20  C   SER A   2       5.147   2.875  -1.339  1.00  0.98           C  
ATOM     21  O   SER A   2       5.322   2.118  -2.296  1.00  0.98           O  
ATOM     22  CB  SER A   2       6.028   2.091   0.814  1.00  0.98           C  
ATOM     23  OG  SER A   2       6.975   1.256   0.125  1.00  0.98           O  
ATOM     24  H   SER A   2       4.383   0.205   0.213  1.00  0.98           H  
ATOM     25  HA  SER A   2       4.138   3.061   0.521  1.00  0.98           H  
ATOM     26 1HB  SER A   2       6.490   3.053   1.034  1.00  0.98           H  
ATOM     27 2HB  SER A   2       5.771   1.634   1.767  1.00  0.98           H  
ATOM     28  HG  SER A   2       7.686   1.086   0.771  1.00  0.98           H  
ATOM     29  N   ILE A   3       5.409   4.180  -1.383  1.00  0.83           N  
ATOM     30  CA  ILE A   3       5.849   4.833  -2.609  1.00  0.83           C  
ATOM     31  C   ILE A   3       7.191   4.297  -3.055  1.00  0.83           C  
ATOM     32  O   ILE A   3       7.518   4.262  -4.245  1.00  0.83           O  
ATOM     33  CB  ILE A   3       5.887   6.355  -2.445  1.00  0.83           C  
ATOM     34  CG1 ILE A   3       5.896   6.989  -3.810  1.00  0.83           C  
ATOM     35  CG2 ILE A   3       7.120   6.802  -1.639  1.00  0.83           C  
ATOM     36  CD1 ILE A   3       4.627   6.678  -4.581  1.00  0.83           C  
ATOM     37  H   ILE A   3       5.265   4.741  -0.552  1.00  0.83           H  
ATOM     38  HA  ILE A   3       5.128   4.606  -3.390  1.00  0.83           H  
ATOM     39  HB  ILE A   3       4.983   6.681  -1.932  1.00  0.83           H  
ATOM     40 1HG1 ILE A   3       5.970   8.069  -3.692  1.00  0.83           H  
ATOM     41 2HG1 ILE A   3       6.755   6.644  -4.384  1.00  0.83           H  
ATOM     42 1HG2 ILE A   3       7.109   7.885  -1.539  1.00  0.83           H  
ATOM     43 2HG2 ILE A   3       7.098   6.348  -0.651  1.00  0.83           H  
ATOM     44 3HG2 ILE A   3       8.030   6.506  -2.152  1.00  0.83           H  
ATOM     45 1HD1 ILE A   3       4.655   7.171  -5.515  1.00  0.83           H  
ATOM     46 2HD1 ILE A   3       4.541   5.607  -4.737  1.00  0.83           H  
ATOM     47 3HD1 ILE A   3       3.775   7.022  -4.029  1.00  0.83           H  
ATOM     48  N   GLU A   4       7.988   3.869  -2.078  1.00  0.71           N  
ATOM     49  CA  GLU A   4       9.281   3.314  -2.374  1.00  0.71           C  
ATOM     50  C   GLU A   4       9.096   2.010  -3.142  1.00  0.71           C  
ATOM     51  O   GLU A   4       9.720   1.799  -4.179  1.00  0.71           O  
ATOM     52  CB  GLU A   4      10.019   3.052  -1.064  1.00  0.71           C  
ATOM     53  CG  GLU A   4      10.382   4.291  -0.281  1.00  0.71           C  
ATOM     54  CD  GLU A   4      11.025   3.958   1.055  1.00  0.71           C  
ATOM     55  OE1 GLU A   4      11.080   2.800   1.392  1.00  0.71           O  
ATOM     56  OE2 GLU A   4      11.451   4.858   1.733  1.00  0.71           O  
ATOM     57  H   GLU A   4       7.669   3.924  -1.125  1.00  0.71           H  
ATOM     58  HA  GLU A   4       9.841   4.014  -2.993  1.00  0.71           H  
ATOM     59 1HB  GLU A   4       9.395   2.436  -0.421  1.00  0.71           H  
ATOM     60 2HB  GLU A   4      10.929   2.491  -1.260  1.00  0.71           H  
ATOM     61 1HG  GLU A   4      11.047   4.907  -0.875  1.00  0.71           H  
ATOM     62 2HG  GLU A   4       9.472   4.864  -0.107  1.00  0.71           H  
ATOM     63  N   SER A   5       8.141   1.176  -2.696  1.00  0.64           N  
ATOM     64  CA  SER A   5       7.904  -0.103  -3.361  1.00  0.64           C  
ATOM     65  C   SER A   5       7.392   0.131  -4.772  1.00  0.64           C  
ATOM     66  O   SER A   5       7.846  -0.502  -5.730  1.00  0.64           O  
ATOM     67  CB  SER A   5       6.877  -0.909  -2.591  1.00  0.64           C  
ATOM     68  OG  SER A   5       7.341  -1.235  -1.307  1.00  0.64           O  
ATOM     69  H   SER A   5       7.622   1.393  -1.844  1.00  0.64           H  
ATOM     70  HA  SER A   5       8.843  -0.654  -3.414  1.00  0.64           H  
ATOM     71 1HB  SER A   5       5.958  -0.340  -2.512  1.00  0.64           H  
ATOM     72 2HB  SER A   5       6.648  -1.818  -3.143  1.00  0.64           H  
ATOM     73  HG  SER A   5       7.244  -0.411  -0.788  1.00  0.64           H  
ATOM     74  N   ILE A   6       6.500   1.105  -4.907  1.00  0.60           N  
ATOM     75  CA  ILE A   6       5.903   1.443  -6.186  1.00  0.60           C  
ATOM     76  C   ILE A   6       6.968   1.902  -7.169  1.00  0.60           C  
ATOM     77  O   ILE A   6       7.015   1.431  -8.310  1.00  0.60           O  
ATOM     78  CB  ILE A   6       4.857   2.543  -5.984  1.00  0.60           C  
ATOM     79  CG1 ILE A   6       3.682   1.975  -5.188  1.00  0.60           C  
ATOM     80  CG2 ILE A   6       4.405   3.077  -7.291  1.00  0.60           C  
ATOM     81  CD1 ILE A   6       2.715   2.995  -4.634  1.00  0.60           C  
ATOM     82  H   ILE A   6       6.185   1.592  -4.065  1.00  0.60           H  
ATOM     83  HA  ILE A   6       5.413   0.554  -6.586  1.00  0.60           H  
ATOM     84  HB  ILE A   6       5.295   3.344  -5.408  1.00  0.60           H  
ATOM     85 1HG1 ILE A   6       3.124   1.297  -5.838  1.00  0.60           H  
ATOM     86 2HG1 ILE A   6       4.079   1.408  -4.368  1.00  0.60           H  
ATOM     87 1HG2 ILE A   6       3.676   3.862  -7.122  1.00  0.60           H  
ATOM     88 2HG2 ILE A   6       5.261   3.477  -7.826  1.00  0.60           H  
ATOM     89 3HG2 ILE A   6       3.953   2.275  -7.872  1.00  0.60           H  
ATOM     90 1HD1 ILE A   6       1.925   2.474  -4.092  1.00  0.60           H  
ATOM     91 2HD1 ILE A   6       3.222   3.656  -3.955  1.00  0.60           H  
ATOM     92 3HD1 ILE A   6       2.291   3.567  -5.440  1.00  0.60           H  
ATOM     93  N   THR A   7       7.858   2.775  -6.704  1.00  0.58           N  
ATOM     94  CA  THR A   7       8.930   3.282  -7.533  1.00  0.58           C  
ATOM     95  C   THR A   7       9.854   2.150  -7.956  1.00  0.58           C  
ATOM     96  O   THR A   7      10.187   2.035  -9.138  1.00  0.58           O  
ATOM     97  CB  THR A   7       9.756   4.322  -6.763  1.00  0.58           C  
ATOM     98  OG1 THR A   7       8.895   5.378  -6.364  1.00  0.58           O  
ATOM     99  CG2 THR A   7      10.861   4.887  -7.655  1.00  0.58           C  
ATOM    100  H   THR A   7       7.772   3.129  -5.751  1.00  0.58           H  
ATOM    101  HA  THR A   7       8.499   3.738  -8.424  1.00  0.58           H  
ATOM    102  HB  THR A   7      10.195   3.862  -5.872  1.00  0.58           H  
ATOM    103  HG1 THR A   7       8.214   4.997  -5.750  1.00  0.58           H  
ATOM    104 1HG2 THR A   7      11.433   5.629  -7.100  1.00  0.58           H  
ATOM    105 2HG2 THR A   7      11.511   4.077  -7.949  1.00  0.58           H  
ATOM    106 3HG2 THR A   7      10.428   5.348  -8.539  1.00  0.58           H  
ATOM    107  N   ASP A   8      10.243   1.284  -7.004  1.00  0.57           N  
ATOM    108  CA  ASP A   8      11.170   0.205  -7.322  1.00  0.57           C  
ATOM    109  C   ASP A   8      10.556  -0.737  -8.349  1.00  0.57           C  
ATOM    110  O   ASP A   8      11.247  -1.223  -9.247  1.00  0.57           O  
ATOM    111  CB  ASP A   8      11.541  -0.635  -6.085  1.00  0.57           C  
ATOM    112  CG  ASP A   8      12.401   0.094  -5.020  1.00  0.57           C  
ATOM    113  OD1 ASP A   8      12.864   1.176  -5.270  1.00  0.57           O  
ATOM    114  OD2 ASP A   8      12.655  -0.465  -3.977  1.00  0.57           O  
ATOM    115  H   ASP A   8       9.918   1.404  -6.044  1.00  0.57           H  
ATOM    116  HA  ASP A   8      12.078   0.637  -7.744  1.00  0.57           H  
ATOM    117 1HB  ASP A   8      10.614  -0.968  -5.605  1.00  0.57           H  
ATOM    118 2HB  ASP A   8      12.071  -1.528  -6.410  1.00  0.57           H  
ATOM    119  N   ASN A   9       9.250  -0.982  -8.240  1.00  0.57           N  
ATOM    120  CA  ASN A   9       8.583  -1.874  -9.168  1.00  0.57           C  
ATOM    121  C   ASN A   9       8.590  -1.269 -10.564  1.00  0.57           C  
ATOM    122  O   ASN A   9       8.961  -1.932 -11.550  1.00  0.57           O  
ATOM    123  CB  ASN A   9       7.158  -2.119  -8.709  1.00  0.57           C  
ATOM    124  CG  ASN A   9       7.074  -2.996  -7.485  1.00  0.57           C  
ATOM    125  OD1 ASN A   9       8.006  -3.737  -7.138  1.00  0.57           O  
ATOM    126  ND2 ASN A   9       5.958  -2.913  -6.815  1.00  0.57           N  
ATOM    127  H   ASN A   9       8.718  -0.573  -7.470  1.00  0.57           H  
ATOM    128  HA  ASN A   9       9.127  -2.817  -9.202  1.00  0.57           H  
ATOM    129 1HB  ASN A   9       6.682  -1.164  -8.479  1.00  0.57           H  
ATOM    130 2HB  ASN A   9       6.589  -2.579  -9.516  1.00  0.57           H  
ATOM    131 1HD2 ASN A   9       5.821  -3.451  -5.984  1.00  0.57           H  
ATOM    132 2HD2 ASN A   9       5.234  -2.296  -7.129  1.00  0.57           H  
ATOM    133  N   TYR A  10       8.252   0.018 -10.650  1.00  0.58           N  
ATOM    134  CA  TYR A  10       8.212   0.716 -11.926  1.00  0.58           C  
ATOM    135  C   TYR A  10       9.578   0.771 -12.584  1.00  0.58           C  
ATOM    136  O   TYR A  10       9.679   0.662 -13.806  1.00  0.58           O  
ATOM    137  CB  TYR A  10       7.609   2.100 -11.765  1.00  0.58           C  
ATOM    138  CG  TYR A  10       6.115   2.037 -11.570  1.00  0.58           C  
ATOM    139  CD1 TYR A  10       5.439   3.052 -10.939  1.00  0.58           C  
ATOM    140  CD2 TYR A  10       5.422   0.926 -12.023  1.00  0.58           C  
ATOM    141  CE1 TYR A  10       4.065   2.964 -10.770  1.00  0.58           C  
ATOM    142  CE2 TYR A  10       4.065   0.838 -11.845  1.00  0.58           C  
ATOM    143  CZ  TYR A  10       3.386   1.853 -11.223  1.00  0.58           C  
ATOM    144  OH  TYR A  10       2.028   1.763 -11.046  1.00  0.58           O  
ATOM    145  H   TYR A  10       7.973   0.523  -9.804  1.00  0.58           H  
ATOM    146  HA  TYR A  10       7.561   0.159 -12.592  1.00  0.58           H  
ATOM    147 1HB  TYR A  10       8.048   2.588 -10.892  1.00  0.58           H  
ATOM    148 2HB  TYR A  10       7.820   2.705 -12.634  1.00  0.58           H  
ATOM    149  HD1 TYR A  10       5.979   3.916 -10.577  1.00  0.58           H  
ATOM    150  HD2 TYR A  10       5.951   0.114 -12.518  1.00  0.58           H  
ATOM    151  HE1 TYR A  10       3.522   3.757 -10.278  1.00  0.58           H  
ATOM    152  HE2 TYR A  10       3.530  -0.041 -12.202  1.00  0.58           H  
ATOM    153  HH  TYR A  10       1.714   0.934 -11.418  1.00  0.58           H  
ATOM    154  N   LEU A  11      10.625   0.962 -11.783  1.00  0.59           N  
ATOM    155  CA  LEU A  11      11.982   1.042 -12.290  1.00  0.59           C  
ATOM    156  C   LEU A  11      12.679  -0.265 -12.604  1.00  0.59           C  
ATOM    157  O   LEU A  11      13.405  -0.334 -13.590  1.00  0.59           O  
ATOM    158  CB  LEU A  11      12.870   1.747 -11.278  1.00  0.59           C  
ATOM    159  CG  LEU A  11      12.616   3.116 -11.088  1.00  0.59           C  
ATOM    160  CD1 LEU A  11      13.489   3.563  -9.970  1.00  0.59           C  
ATOM    161  CD2 LEU A  11      12.885   3.808 -12.396  1.00  0.59           C  
ATOM    162  H   LEU A  11      10.470   1.081 -10.780  1.00  0.59           H  
ATOM    163  HA  LEU A  11      11.953   1.631 -13.205  1.00  0.59           H  
ATOM    164 1HB  LEU A  11      12.739   1.257 -10.312  1.00  0.59           H  
ATOM    165 2HB  LEU A  11      13.908   1.633 -11.584  1.00  0.59           H  
ATOM    166  HG  LEU A  11      11.581   3.278 -10.796  1.00  0.59           H  
ATOM    167 1HD1 LEU A  11      13.341   4.585  -9.742  1.00  0.59           H  
ATOM    168 2HD1 LEU A  11      13.227   2.965  -9.104  1.00  0.59           H  
ATOM    169 3HD1 LEU A  11      14.525   3.395 -10.226  1.00  0.59           H  
ATOM    170 1HD2 LEU A  11      12.708   4.826 -12.300  1.00  0.59           H  
ATOM    171 2HD2 LEU A  11      13.921   3.644 -12.698  1.00  0.59           H  
ATOM    172 3HD2 LEU A  11      12.218   3.409 -13.163  1.00  0.59           H  
ATOM    173  N   PHE A  12      12.498  -1.293 -11.777  1.00  0.62           N  
ATOM    174  CA  PHE A  12      13.309  -2.487 -11.961  1.00  0.62           C  
ATOM    175  C   PHE A  12      12.591  -3.801 -12.293  1.00  0.62           C  
ATOM    176  O   PHE A  12      13.252  -4.760 -12.692  1.00  0.62           O  
ATOM    177  CB  PHE A  12      14.153  -2.659 -10.709  1.00  0.62           C  
ATOM    178  CG  PHE A  12      14.976  -1.455 -10.422  1.00  0.62           C  
ATOM    179  CD1 PHE A  12      14.777  -0.719  -9.276  1.00  0.62           C  
ATOM    180  CD2 PHE A  12      15.919  -1.027 -11.321  1.00  0.62           C  
ATOM    181  CE1 PHE A  12      15.528   0.399  -9.035  1.00  0.62           C  
ATOM    182  CE2 PHE A  12      16.653   0.097 -11.083  1.00  0.62           C  
ATOM    183  CZ  PHE A  12      16.463   0.810  -9.935  1.00  0.62           C  
ATOM    184  H   PHE A  12      11.876  -1.223 -10.975  1.00  0.62           H  
ATOM    185  HA  PHE A  12      13.995  -2.294 -12.785  1.00  0.62           H  
ATOM    186 1HB  PHE A  12      13.494  -2.841  -9.856  1.00  0.62           H  
ATOM    187 2HB  PHE A  12      14.810  -3.517 -10.817  1.00  0.62           H  
ATOM    188  HD1 PHE A  12      14.018  -1.037  -8.554  1.00  0.62           H  
ATOM    189  HD2 PHE A  12      16.068  -1.594 -12.237  1.00  0.62           H  
ATOM    190  HE1 PHE A  12      15.375   0.952  -8.135  1.00  0.62           H  
ATOM    191  HE2 PHE A  12      17.379   0.414 -11.803  1.00  0.62           H  
ATOM    192  HZ  PHE A  12      17.047   1.697  -9.741  1.00  0.62           H  
ATOM    193  N   SER A  13      11.268  -3.881 -12.114  1.00  0.66           N  
ATOM    194  CA  SER A  13      10.573  -5.141 -12.384  1.00  0.66           C  
ATOM    195  C   SER A  13       9.691  -5.028 -13.630  1.00  0.66           C  
ATOM    196  O   SER A  13       9.622  -5.941 -14.452  1.00  0.66           O  
ATOM    197  CB  SER A  13       9.726  -5.522 -11.189  1.00  0.66           C  
ATOM    198  OG  SER A  13      10.523  -5.786 -10.066  1.00  0.66           O  
ATOM    199  H   SER A  13      10.723  -3.084 -11.797  1.00  0.66           H  
ATOM    200  HA  SER A  13      11.310  -5.924 -12.560  1.00  0.66           H  
ATOM    201 1HB  SER A  13       9.037  -4.705 -10.965  1.00  0.66           H  
ATOM    202 2HB  SER A  13       9.127  -6.396 -11.430  1.00  0.66           H  
ATOM    203  HG  SER A  13       9.915  -5.985  -9.350  1.00  0.66           H  
ATOM    204  N   THR A  14       9.031  -3.885 -13.746  1.00  0.70           N  
ATOM    205  CA  THR A  14       8.111  -3.534 -14.825  1.00  0.70           C  
ATOM    206  C   THR A  14       8.817  -3.480 -16.194  1.00  0.70           C  
ATOM    207  O   THR A  14       9.925  -2.949 -16.309  1.00  0.70           O  
ATOM    208  CB  THR A  14       7.472  -2.183 -14.458  1.00  0.70           C  
ATOM    209  OG1 THR A  14       6.819  -2.318 -13.192  1.00  0.70           O  
ATOM    210  CG2 THR A  14       6.484  -1.721 -15.439  1.00  0.70           C  
ATOM    211  H   THR A  14       9.145  -3.198 -13.003  1.00  0.70           H  
ATOM    212  HA  THR A  14       7.328  -4.292 -14.879  1.00  0.70           H  
ATOM    213  HB  THR A  14       8.257  -1.436 -14.376  1.00  0.70           H  
ATOM    214  HG1 THR A  14       7.511  -2.357 -12.501  1.00  0.70           H  
ATOM    215 1HG2 THR A  14       6.065  -0.766 -15.122  1.00  0.70           H  
ATOM    216 2HG2 THR A  14       6.968  -1.608 -16.387  1.00  0.70           H  
ATOM    217 3HG2 THR A  14       5.698  -2.460 -15.503  1.00  0.70           H  
ATOM    218  N   SER A  15       8.225  -4.073 -17.240  1.00  0.73           N  
ATOM    219  CA  SER A  15       8.847  -3.984 -18.564  1.00  0.73           C  
ATOM    220  C   SER A  15       8.679  -2.568 -19.098  1.00  0.73           C  
ATOM    221  O   SER A  15       7.748  -1.900 -18.666  1.00  0.73           O  
ATOM    222  CB  SER A  15       8.167  -4.948 -19.500  1.00  0.73           C  
ATOM    223  OG  SER A  15       6.819  -4.569 -19.676  1.00  0.73           O  
ATOM    224  H   SER A  15       7.318  -4.540 -17.140  1.00  0.73           H  
ATOM    225  HA  SER A  15       9.897  -4.242 -18.461  1.00  0.73           H  
ATOM    226 1HB  SER A  15       8.670  -4.974 -20.459  1.00  0.73           H  
ATOM    227 2HB  SER A  15       8.209  -5.951 -19.079  1.00  0.73           H  
ATOM    228  HG  SER A  15       6.388  -4.831 -18.824  1.00  0.73           H  
ATOM    229  N   PRO A  16       9.507  -2.072 -20.038  1.00  0.76           N  
ATOM    230  CA  PRO A  16       9.355  -0.772 -20.673  1.00  0.76           C  
ATOM    231  C   PRO A  16       7.971  -0.548 -21.258  1.00  0.76           C  
ATOM    232  O   PRO A  16       7.438   0.557 -21.184  1.00  0.76           O  
ATOM    233  CB  PRO A  16      10.392  -0.834 -21.795  1.00  0.76           C  
ATOM    234  CG  PRO A  16      11.436  -1.750 -21.261  1.00  0.76           C  
ATOM    235  CD  PRO A  16      10.688  -2.823 -20.501  1.00  0.76           C  
ATOM    236  HA  PRO A  16       9.606   0.011 -19.953  1.00  0.76           H  
ATOM    237 1HB  PRO A  16       9.924  -1.187 -22.726  1.00  0.76           H  
ATOM    238 2HB  PRO A  16      10.784   0.177 -21.992  1.00  0.76           H  
ATOM    239 1HG  PRO A  16      12.082  -2.141 -22.056  1.00  0.76           H  
ATOM    240 2HG  PRO A  16      12.062  -1.180 -20.600  1.00  0.76           H  
ATOM    241 1HD  PRO A  16      10.413  -3.648 -21.168  1.00  0.76           H  
ATOM    242 2HD  PRO A  16      11.327  -3.141 -19.666  1.00  0.76           H  
ATOM    243  N   SER A  17       7.338  -1.602 -21.773  1.00  0.77           N  
ATOM    244  CA  SER A  17       6.012  -1.426 -22.337  1.00  0.77           C  
ATOM    245  C   SER A  17       5.018  -1.123 -21.231  1.00  0.77           C  
ATOM    246  O   SER A  17       4.185  -0.217 -21.347  1.00  0.77           O  
ATOM    247  CB  SER A  17       5.594  -2.668 -23.088  1.00  0.77           C  
ATOM    248  OG  SER A  17       6.401  -2.883 -24.219  1.00  0.77           O  
ATOM    249  H   SER A  17       7.778  -2.510 -21.801  1.00  0.77           H  
ATOM    250  HA  SER A  17       6.034  -0.577 -23.024  1.00  0.77           H  
ATOM    251 1HB  SER A  17       5.663  -3.528 -22.421  1.00  0.77           H  
ATOM    252 2HB  SER A  17       4.554  -2.573 -23.391  1.00  0.77           H  
ATOM    253  HG  SER A  17       6.048  -3.668 -24.649  1.00  0.77           H  
ATOM    254  N   GLN A  18       5.124  -1.877 -20.137  1.00  0.76           N  
ATOM    255  CA  GLN A  18       4.246  -1.666 -19.001  1.00  0.76           C  
ATOM    256  C   GLN A  18       4.533  -0.323 -18.357  1.00  0.76           C  
ATOM    257  O   GLN A  18       3.611   0.368 -17.925  1.00  0.76           O  
ATOM    258  CB  GLN A  18       4.411  -2.795 -18.010  1.00  0.76           C  
ATOM    259  CG  GLN A  18       3.869  -4.118 -18.462  1.00  0.76           C  
ATOM    260  CD  GLN A  18       4.329  -5.234 -17.556  1.00  0.76           C  
ATOM    261  OE1 GLN A  18       5.549  -5.354 -17.300  1.00  0.76           O  
ATOM    262  NE2 GLN A  18       3.395  -6.043 -17.062  1.00  0.76           N  
ATOM    263  H   GLN A  18       5.830  -2.620 -20.078  1.00  0.76           H  
ATOM    264  HA  GLN A  18       3.216  -1.657 -19.356  1.00  0.76           H  
ATOM    265 1HB  GLN A  18       5.466  -2.934 -17.815  1.00  0.76           H  
ATOM    266 2HB  GLN A  18       3.925  -2.530 -17.075  1.00  0.76           H  
ATOM    267 1HG  GLN A  18       2.781  -4.080 -18.439  1.00  0.76           H  
ATOM    268 2HG  GLN A  18       4.215  -4.317 -19.476  1.00  0.76           H  
ATOM    269 1HE2 GLN A  18       3.650  -6.799 -16.455  1.00  0.76           H  
ATOM    270 2HE2 GLN A  18       2.431  -5.901 -17.298  1.00  0.76           H  
ATOM    271  N   PHE A  19       5.815   0.052 -18.302  1.00  0.74           N  
ATOM    272  CA  PHE A  19       6.223   1.317 -17.725  1.00  0.74           C  
ATOM    273  C   PHE A  19       5.562   2.465 -18.458  1.00  0.74           C  
ATOM    274  O   PHE A  19       4.995   3.365 -17.844  1.00  0.74           O  
ATOM    275  CB  PHE A  19       7.711   1.552 -17.758  1.00  0.74           C  
ATOM    276  CG  PHE A  19       8.022   2.873 -17.157  1.00  0.74           C  
ATOM    277  CD1 PHE A  19       8.155   3.007 -15.787  1.00  0.74           C  
ATOM    278  CD2 PHE A  19       8.151   4.010 -17.956  1.00  0.74           C  
ATOM    279  CE1 PHE A  19       8.439   4.229 -15.236  1.00  0.74           C  
ATOM    280  CE2 PHE A  19       8.432   5.236 -17.399  1.00  0.74           C  
ATOM    281  CZ  PHE A  19       8.581   5.350 -16.039  1.00  0.74           C  
ATOM    282  H   PHE A  19       6.531  -0.575 -18.662  1.00  0.74           H  
ATOM    283  HA  PHE A  19       5.921   1.328 -16.682  1.00  0.74           H  
ATOM    284 1HB  PHE A  19       8.231   0.769 -17.206  1.00  0.74           H  
ATOM    285 2HB  PHE A  19       8.066   1.543 -18.784  1.00  0.74           H  
ATOM    286  HD1 PHE A  19       8.041   2.127 -15.151  1.00  0.74           H  
ATOM    287  HD2 PHE A  19       8.036   3.920 -19.041  1.00  0.74           H  
ATOM    288  HE1 PHE A  19       8.546   4.313 -14.172  1.00  0.74           H  
ATOM    289  HE2 PHE A  19       8.539   6.099 -18.040  1.00  0.74           H  
ATOM    290  HZ  PHE A  19       8.803   6.317 -15.599  1.00  0.74           H  
ATOM    291  N   GLU A  20       5.638   2.447 -19.787  1.00  0.71           N  
ATOM    292  CA  GLU A  20       5.042   3.530 -20.532  1.00  0.71           C  
ATOM    293  C   GLU A  20       3.528   3.544 -20.323  1.00  0.71           C  
ATOM    294  O   GLU A  20       2.930   4.612 -20.208  1.00  0.71           O  
ATOM    295  CB  GLU A  20       5.403   3.434 -22.015  1.00  0.71           C  
ATOM    296  CG  GLU A  20       6.871   3.711 -22.327  1.00  0.71           C  
ATOM    297  CD  GLU A  20       7.300   5.059 -21.881  1.00  0.71           C  
ATOM    298  OE1 GLU A  20       6.628   6.007 -22.184  1.00  0.71           O  
ATOM    299  OE2 GLU A  20       8.314   5.147 -21.241  1.00  0.71           O  
ATOM    300  H   GLU A  20       6.126   1.694 -20.274  1.00  0.71           H  
ATOM    301  HA  GLU A  20       5.443   4.468 -20.152  1.00  0.71           H  
ATOM    302 1HB  GLU A  20       5.177   2.425 -22.369  1.00  0.71           H  
ATOM    303 2HB  GLU A  20       4.793   4.131 -22.587  1.00  0.71           H  
ATOM    304 1HG  GLU A  20       7.484   2.972 -21.825  1.00  0.71           H  
ATOM    305 2HG  GLU A  20       7.031   3.612 -23.399  1.00  0.71           H  
ATOM    306  N   LYS A  21       2.903   2.365 -20.206  1.00  0.70           N  
ATOM    307  CA  LYS A  21       1.470   2.334 -19.950  1.00  0.70           C  
ATOM    308  C   LYS A  21       1.173   3.061 -18.629  1.00  0.70           C  
ATOM    309  O   LYS A  21       0.348   3.976 -18.590  1.00  0.70           O  
ATOM    310  CB  LYS A  21       0.961   0.886 -19.907  1.00  0.70           C  
ATOM    311  CG  LYS A  21      -0.562   0.693 -19.711  1.00  0.70           C  
ATOM    312  CD  LYS A  21      -0.898  -0.809 -19.718  1.00  0.70           C  
ATOM    313  CE  LYS A  21      -2.415  -1.111 -19.767  1.00  0.70           C  
ATOM    314  NZ  LYS A  21      -3.143  -0.738 -18.513  1.00  0.70           N  
ATOM    315  H   LYS A  21       3.419   1.492 -20.333  1.00  0.70           H  
ATOM    316  HA  LYS A  21       0.958   2.867 -20.751  1.00  0.70           H  
ATOM    317 1HB  LYS A  21       1.262   0.372 -20.822  1.00  0.70           H  
ATOM    318 2HB  LYS A  21       1.442   0.370 -19.085  1.00  0.70           H  
ATOM    319 1HG  LYS A  21      -0.866   1.125 -18.754  1.00  0.70           H  
ATOM    320 2HG  LYS A  21      -1.114   1.195 -20.507  1.00  0.70           H  
ATOM    321 1HD  LYS A  21      -0.416  -1.278 -20.575  1.00  0.70           H  
ATOM    322 2HD  LYS A  21      -0.491  -1.257 -18.811  1.00  0.70           H  
ATOM    323 1HE  LYS A  21      -2.861  -0.575 -20.602  1.00  0.70           H  
ATOM    324 2HE  LYS A  21      -2.536  -2.181 -19.929  1.00  0.70           H  
ATOM    325 1HZ  LYS A  21      -4.114  -0.975 -18.610  1.00  0.70           H  
ATOM    326 2HZ  LYS A  21      -2.756  -1.230 -17.728  1.00  0.70           H  
ATOM    327 3HZ  LYS A  21      -3.081   0.272 -18.340  1.00  0.70           H  
ATOM    328  N   VAL A  22       1.903   2.711 -17.556  1.00  0.68           N  
ATOM    329  CA  VAL A  22       1.617   3.373 -16.283  1.00  0.68           C  
ATOM    330  C   VAL A  22       2.025   4.844 -16.299  1.00  0.68           C  
ATOM    331  O   VAL A  22       1.394   5.654 -15.622  1.00  0.68           O  
ATOM    332  CB  VAL A  22       2.280   2.633 -15.085  1.00  0.68           C  
ATOM    333  CG1 VAL A  22       1.709   1.242 -14.973  1.00  0.68           C  
ATOM    334  CG2 VAL A  22       3.734   2.535 -15.272  1.00  0.68           C  
ATOM    335  H   VAL A  22       2.603   1.974 -17.629  1.00  0.68           H  
ATOM    336  HA  VAL A  22       0.545   3.319 -16.121  1.00  0.68           H  
ATOM    337  HB  VAL A  22       2.062   3.176 -14.169  1.00  0.68           H  
ATOM    338 1HG1 VAL A  22       2.160   0.728 -14.132  1.00  0.68           H  
ATOM    339 2HG1 VAL A  22       0.631   1.305 -14.826  1.00  0.68           H  
ATOM    340 3HG1 VAL A  22       1.923   0.692 -15.892  1.00  0.68           H  
ATOM    341 1HG2 VAL A  22       4.187   2.021 -14.449  1.00  0.68           H  
ATOM    342 2HG2 VAL A  22       3.885   1.989 -16.157  1.00  0.68           H  
ATOM    343 3HG2 VAL A  22       4.179   3.508 -15.368  1.00  0.68           H  
ATOM    344  N   ARG A  23       3.023   5.226 -17.093  1.00  0.68           N  
ATOM    345  CA  ARG A  23       3.370   6.633 -17.189  1.00  0.68           C  
ATOM    346  C   ARG A  23       2.209   7.416 -17.788  1.00  0.68           C  
ATOM    347  O   ARG A  23       1.833   8.468 -17.277  1.00  0.68           O  
ATOM    348  CB  ARG A  23       4.655   6.860 -17.981  1.00  0.68           C  
ATOM    349  CG  ARG A  23       5.110   8.351 -18.060  1.00  0.68           C  
ATOM    350  CD  ARG A  23       6.415   8.549 -18.806  1.00  0.68           C  
ATOM    351  NE  ARG A  23       6.305   8.303 -20.246  1.00  0.68           N  
ATOM    352  CZ  ARG A  23       5.846   9.185 -21.148  1.00  0.68           C  
ATOM    353  NH1 ARG A  23       5.451  10.390 -20.793  1.00  0.68           N  
ATOM    354  NH2 ARG A  23       5.807   8.811 -22.400  1.00  0.68           N  
ATOM    355  H   ARG A  23       3.560   4.530 -17.614  1.00  0.68           H  
ATOM    356  HA  ARG A  23       3.518   7.013 -16.190  1.00  0.68           H  
ATOM    357 1HB  ARG A  23       5.460   6.273 -17.543  1.00  0.68           H  
ATOM    358 2HB  ARG A  23       4.513   6.502 -19.004  1.00  0.68           H  
ATOM    359 1HG  ARG A  23       4.342   8.916 -18.592  1.00  0.68           H  
ATOM    360 2HG  ARG A  23       5.219   8.765 -17.065  1.00  0.68           H  
ATOM    361 1HD  ARG A  23       6.763   9.575 -18.665  1.00  0.68           H  
ATOM    362 2HD  ARG A  23       7.156   7.872 -18.406  1.00  0.68           H  
ATOM    363  HE  ARG A  23       6.583   7.388 -20.630  1.00  0.68           H  
ATOM    364 1HH1 ARG A  23       5.488  10.666 -19.822  1.00  0.68           H  
ATOM    365 2HH1 ARG A  23       5.108  11.031 -21.490  1.00  0.68           H  
ATOM    366 1HH2 ARG A  23       6.123   7.859 -22.620  1.00  0.68           H  
ATOM    367 2HH2 ARG A  23       5.471   9.431 -23.115  1.00  0.68           H  
ATOM    368  N   ASP A  24       1.617   6.901 -18.871  1.00  0.68           N  
ATOM    369  CA  ASP A  24       0.469   7.569 -19.485  1.00  0.68           C  
ATOM    370  C   ASP A  24      -0.747   7.644 -18.549  1.00  0.68           C  
ATOM    371  O   ASP A  24      -1.461   8.651 -18.535  1.00  0.68           O  
ATOM    372  CB  ASP A  24       0.055   6.864 -20.786  1.00  0.68           C  
ATOM    373  CG  ASP A  24       0.989   7.119 -21.994  1.00  0.68           C  
ATOM    374  OD1 ASP A  24       1.808   8.012 -21.937  1.00  0.68           O  
ATOM    375  OD2 ASP A  24       0.839   6.430 -22.983  1.00  0.68           O  
ATOM    376  H   ASP A  24       1.971   6.030 -19.272  1.00  0.68           H  
ATOM    377  HA  ASP A  24       0.763   8.588 -19.730  1.00  0.68           H  
ATOM    378 1HB  ASP A  24       0.034   5.785 -20.601  1.00  0.68           H  
ATOM    379 2HB  ASP A  24      -0.957   7.164 -21.053  1.00  0.68           H  
ATOM    380  N   GLU A  25      -0.970   6.589 -17.756  1.00  0.68           N  
ATOM    381  CA  GLU A  25      -2.110   6.543 -16.835  1.00  0.68           C  
ATOM    382  C   GLU A  25      -1.864   7.344 -15.551  1.00  0.68           C  
ATOM    383  O   GLU A  25      -2.800   7.859 -14.938  1.00  0.68           O  
ATOM    384  CB  GLU A  25      -2.421   5.088 -16.474  1.00  0.68           C  
ATOM    385  CG  GLU A  25      -2.915   4.240 -17.650  1.00  0.68           C  
ATOM    386  CD  GLU A  25      -3.110   2.780 -17.307  1.00  0.68           C  
ATOM    387  OE1 GLU A  25      -2.918   2.409 -16.173  1.00  0.68           O  
ATOM    388  OE2 GLU A  25      -3.420   2.023 -18.204  1.00  0.68           O  
ATOM    389  H   GLU A  25      -0.356   5.778 -17.834  1.00  0.68           H  
ATOM    390  HA  GLU A  25      -2.973   6.970 -17.342  1.00  0.68           H  
ATOM    391 1HB  GLU A  25      -1.520   4.617 -16.092  1.00  0.68           H  
ATOM    392 2HB  GLU A  25      -3.169   5.059 -15.684  1.00  0.68           H  
ATOM    393 1HG  GLU A  25      -3.863   4.648 -18.001  1.00  0.68           H  
ATOM    394 2HG  GLU A  25      -2.198   4.324 -18.463  1.00  0.68           H  
ATOM    395  N   ARG A  26      -0.601   7.434 -15.146  1.00  0.67           N  
ATOM    396  CA  ARG A  26      -0.171   8.108 -13.930  1.00  0.67           C  
ATOM    397  C   ARG A  26      -0.985   7.674 -12.694  1.00  0.67           C  
ATOM    398  O   ARG A  26      -1.517   8.529 -11.978  1.00  0.67           O  
ATOM    399  CB  ARG A  26      -0.281   9.613 -14.093  1.00  0.67           C  
ATOM    400  CG  ARG A  26       0.487  10.205 -15.230  1.00  0.67           C  
ATOM    401  CD  ARG A  26       0.392  11.686 -15.247  1.00  0.67           C  
ATOM    402  NE  ARG A  26       1.051  12.310 -14.097  1.00  0.67           N  
ATOM    403  CZ  ARG A  26       0.862  13.592 -13.716  1.00  0.67           C  
ATOM    404  NH1 ARG A  26       0.033  14.358 -14.389  1.00  0.67           N  
ATOM    405  NH2 ARG A  26       1.501  14.085 -12.668  1.00  0.67           N  
ATOM    406  H   ARG A  26       0.120   6.977 -15.697  1.00  0.67           H  
ATOM    407  HA  ARG A  26       0.882   7.883 -13.782  1.00  0.67           H  
ATOM    408 1HB  ARG A  26      -1.322   9.917 -14.178  1.00  0.67           H  
ATOM    409 2HB  ARG A  26       0.132  10.072 -13.212  1.00  0.67           H  
ATOM    410 1HG  ARG A  26       1.534   9.913 -15.156  1.00  0.67           H  
ATOM    411 2HG  ARG A  26       0.067   9.834 -16.166  1.00  0.67           H  
ATOM    412 1HD  ARG A  26       0.866  12.060 -16.155  1.00  0.67           H  
ATOM    413 2HD  ARG A  26      -0.656  11.980 -15.239  1.00  0.67           H  
ATOM    414  HE  ARG A  26       1.695  11.745 -13.562  1.00  0.67           H  
ATOM    415 1HH1 ARG A  26      -0.460  13.989 -15.190  1.00  0.67           H  
ATOM    416 2HH1 ARG A  26      -0.112  15.316 -14.105  1.00  0.67           H  
ATOM    417 1HH2 ARG A  26       2.145  13.509 -12.137  1.00  0.67           H  
ATOM    418 2HH2 ARG A  26       1.347  15.045 -12.391  1.00  0.67           H  
ATOM    419  N   PRO A  27      -1.004   6.367 -12.342  1.00  0.67           N  
ATOM    420  CA  PRO A  27      -1.826   5.779 -11.284  1.00  0.67           C  
ATOM    421  C   PRO A  27      -1.528   6.347  -9.901  1.00  0.67           C  
ATOM    422  O   PRO A  27      -2.373   6.307  -9.006  1.00  0.67           O  
ATOM    423  CB  PRO A  27      -1.426   4.294 -11.350  1.00  0.67           C  
ATOM    424  CG  PRO A  27      -0.065   4.275 -12.025  1.00  0.67           C  
ATOM    425  CD  PRO A  27      -0.106   5.401 -13.006  1.00  0.67           C  
ATOM    426  HA  PRO A  27      -2.885   5.910 -11.535  1.00  0.67           H  
ATOM    427 1HB  PRO A  27      -1.397   3.874 -10.332  1.00  0.67           H  
ATOM    428 2HB  PRO A  27      -2.188   3.730 -11.910  1.00  0.67           H  
ATOM    429 1HG  PRO A  27       0.736   4.385 -11.282  1.00  0.67           H  
ATOM    430 2HG  PRO A  27       0.096   3.303 -12.514  1.00  0.67           H  
ATOM    431 1HD  PRO A  27       0.898   5.794 -13.134  1.00  0.67           H  
ATOM    432 2HD  PRO A  27      -0.536   5.040 -13.946  1.00  0.67           H  
ATOM    433  N   HIS A  28      -0.335   6.902  -9.749  1.00  0.67           N  
ATOM    434  CA  HIS A  28       0.115   7.495  -8.509  1.00  0.67           C  
ATOM    435  C   HIS A  28       0.667   8.889  -8.821  1.00  0.67           C  
ATOM    436  O   HIS A  28       1.716   9.295  -8.308  1.00  0.67           O  
ATOM    437  CB  HIS A  28       1.169   6.599  -7.856  1.00  0.67           C  
ATOM    438  CG  HIS A  28       0.674   5.232  -7.512  1.00  0.67           C  
ATOM    439  ND1 HIS A  28      -0.182   4.991  -6.462  1.00  0.67           N  
ATOM    440  CD2 HIS A  28       0.902   4.032  -8.097  1.00  0.67           C  
ATOM    441  CE1 HIS A  28      -0.459   3.697  -6.414  1.00  0.67           C  
ATOM    442  NE2 HIS A  28       0.189   3.095  -7.394  1.00  0.67           N  
ATOM    443  H   HIS A  28       0.295   6.901 -10.532  1.00  0.67           H  
ATOM    444  HA  HIS A  28      -0.721   7.610  -7.818  1.00  0.67           H  
ATOM    445 1HB  HIS A  28       1.971   6.479  -8.524  1.00  0.67           H  
ATOM    446 2HB  HIS A  28       1.557   7.074  -6.954  1.00  0.67           H  
ATOM    447  HD2 HIS A  28       1.530   3.842  -8.963  1.00  0.67           H  
ATOM    448  HE1 HIS A  28      -1.109   3.211  -5.687  1.00  0.67           H  
ATOM    449  HE2 HIS A  28       0.164   2.104  -7.597  1.00  0.67           H  
ATOM    450  N   ALA A  29      -0.103   9.640  -9.626  1.00  0.66           N  
ATOM    451  CA  ALA A  29       0.248  10.991 -10.088  1.00  0.66           C  
ATOM    452  C   ALA A  29       0.569  11.967  -8.976  1.00  0.66           C  
ATOM    453  O   ALA A  29       1.408  12.849  -9.148  1.00  0.66           O  
ATOM    454  CB  ALA A  29      -0.914  11.601 -10.854  1.00  0.66           C  
ATOM    455  H   ALA A  29      -0.944   9.215 -10.022  1.00  0.66           H  
ATOM    456  HA  ALA A  29       1.114  10.905 -10.732  1.00  0.66           H  
ATOM    457 1HB  ALA A  29      -0.633  12.587 -11.217  1.00  0.66           H  
ATOM    458 2HB  ALA A  29      -1.190  10.985 -11.685  1.00  0.66           H  
ATOM    459 3HB  ALA A  29      -1.770  11.691 -10.188  1.00  0.66           H  
ATOM    460  N   ASP A  30      -0.099  11.829  -7.839  1.00  0.64           N  
ATOM    461  CA  ASP A  30       0.112  12.756  -6.740  1.00  0.64           C  
ATOM    462  C   ASP A  30       1.324  12.434  -5.854  1.00  0.64           C  
ATOM    463  O   ASP A  30       1.571  13.137  -4.871  1.00  0.64           O  
ATOM    464  CB  ASP A  30      -1.167  12.847  -5.885  1.00  0.64           C  
ATOM    465  CG  ASP A  30      -1.610  11.501  -5.192  1.00  0.64           C  
ATOM    466  OD1 ASP A  30      -0.949  10.484  -5.360  1.00  0.64           O  
ATOM    467  OD2 ASP A  30      -2.604  11.523  -4.506  1.00  0.64           O  
ATOM    468  H   ASP A  30      -0.765  11.077  -7.748  1.00  0.64           H  
ATOM    469  HA  ASP A  30       0.281  13.743  -7.171  1.00  0.64           H  
ATOM    470 1HB  ASP A  30      -1.020  13.597  -5.107  1.00  0.64           H  
ATOM    471 2HB  ASP A  30      -1.987  13.194  -6.513  1.00  0.64           H  
ATOM    472  N   LYS A  31       2.086  11.391  -6.203  1.00  0.63           N  
ATOM    473  CA  LYS A  31       3.253  11.008  -5.421  1.00  0.63           C  
ATOM    474  C   LYS A  31       4.508  10.783  -6.278  1.00  0.63           C  
ATOM    475  O   LYS A  31       5.596  11.275  -5.934  1.00  0.63           O  
ATOM    476  CB  LYS A  31       2.930   9.756  -4.609  1.00  0.63           C  
ATOM    477  CG  LYS A  31       1.853   9.954  -3.523  1.00  0.63           C  
ATOM    478  CD  LYS A  31       1.580   8.691  -2.718  1.00  0.63           C  
ATOM    479  CE  LYS A  31       0.732   7.665  -3.515  1.00  0.63           C  
ATOM    480  NZ  LYS A  31      -0.700   8.138  -3.735  1.00  0.63           N  
ATOM    481  H   LYS A  31       1.838  10.840  -7.020  1.00  0.63           H  
ATOM    482  HA  LYS A  31       3.474  11.815  -4.725  1.00  0.63           H  
ATOM    483 1HB  LYS A  31       2.594   8.964  -5.285  1.00  0.63           H  
ATOM    484 2HB  LYS A  31       3.833   9.417  -4.118  1.00  0.63           H  
ATOM    485 1HG  LYS A  31       2.167  10.749  -2.846  1.00  0.63           H  
ATOM    486 2HG  LYS A  31       0.929  10.257  -3.983  1.00  0.63           H  
ATOM    487 1HD  LYS A  31       2.522   8.235  -2.422  1.00  0.63           H  
ATOM    488 2HD  LYS A  31       1.033   8.963  -1.817  1.00  0.63           H  
ATOM    489 1HE  LYS A  31       1.195   7.487  -4.486  1.00  0.63           H  
ATOM    490 2HE  LYS A  31       0.709   6.728  -2.961  1.00  0.63           H  
ATOM    491 1HZ  LYS A  31      -1.217   7.440  -4.244  1.00  0.63           H  
ATOM    492 2HZ  LYS A  31      -1.148   8.297  -2.851  1.00  0.63           H  
ATOM    493 3HZ  LYS A  31      -0.733   9.024  -4.284  1.00  0.63           H  
ATOM    494  N   LEU A  32       4.363  10.076  -7.403  1.00  0.62           N  
ATOM    495  CA  LEU A  32       5.511   9.762  -8.260  1.00  0.62           C  
ATOM    496  C   LEU A  32       5.791  10.882  -9.234  1.00  0.62           C  
ATOM    497  O   LEU A  32       4.882  11.456  -9.837  1.00  0.62           O  
ATOM    498  CB  LEU A  32       5.248   8.525  -9.095  1.00  0.62           C  
ATOM    499  CG  LEU A  32       5.021   7.247  -8.390  1.00  0.62           C  
ATOM    500  CD1 LEU A  32       4.579   6.267  -9.371  1.00  0.62           C  
ATOM    501  CD2 LEU A  32       6.329   6.764  -7.731  1.00  0.62           C  
ATOM    502  H   LEU A  32       3.442   9.733  -7.667  1.00  0.62           H  
ATOM    503  HA  LEU A  32       6.390   9.607  -7.636  1.00  0.62           H  
ATOM    504 1HB  LEU A  32       4.375   8.714  -9.706  1.00  0.62           H  
ATOM    505 2HB  LEU A  32       6.089   8.389  -9.740  1.00  0.62           H  
ATOM    506  HG  LEU A  32       4.237   7.375  -7.656  1.00  0.62           H  
ATOM    507 1HD1 LEU A  32       4.392   5.342  -8.891  1.00  0.62           H  
ATOM    508 2HD1 LEU A  32       3.678   6.622  -9.832  1.00  0.62           H  
ATOM    509 3HD1 LEU A  32       5.318   6.141 -10.113  1.00  0.62           H  
ATOM    510 1HD2 LEU A  32       6.163   5.811  -7.225  1.00  0.62           H  
ATOM    511 2HD2 LEU A  32       7.095   6.632  -8.489  1.00  0.62           H  
ATOM    512 3HD2 LEU A  32       6.672   7.503  -7.004  1.00  0.62           H  
ATOM    513  N   ASP A  33       7.057  11.172  -9.461  1.00  0.62           N  
ATOM    514  CA  ASP A  33       7.350  12.228 -10.390  1.00  0.62           C  
ATOM    515  C   ASP A  33       7.444  11.694 -11.799  1.00  0.62           C  
ATOM    516  O   ASP A  33       8.520  11.348 -12.281  1.00  0.62           O  
ATOM    517  CB  ASP A  33       8.633  12.939 -10.025  1.00  0.62           C  
ATOM    518  CG  ASP A  33       8.853  14.178 -10.870  1.00  0.62           C  
ATOM    519  OD1 ASP A  33       8.196  14.353 -11.885  1.00  0.62           O  
ATOM    520  OD2 ASP A  33       9.714  14.958 -10.508  1.00  0.62           O  
ATOM    521  H   ASP A  33       7.816  10.688  -8.995  1.00  0.62           H  
ATOM    522  HA  ASP A  33       6.540  12.955 -10.357  1.00  0.62           H  
ATOM    523 1HB  ASP A  33       8.616  13.217  -8.970  1.00  0.62           H  
ATOM    524 2HB  ASP A  33       9.479  12.258 -10.170  1.00  0.62           H  
ATOM    525  N   TRP A  34       6.312  11.676 -12.475  1.00  0.64           N  
ATOM    526  CA  TRP A  34       6.238  11.148 -13.834  1.00  0.64           C  
ATOM    527  C   TRP A  34       6.827  12.096 -14.897  1.00  0.64           C  
ATOM    528  O   TRP A  34       6.807  11.774 -16.087  1.00  0.64           O  
ATOM    529  CB  TRP A  34       4.798  10.810 -14.202  1.00  0.64           C  
ATOM    530  CG  TRP A  34       4.214   9.644 -13.449  1.00  0.64           C  
ATOM    531  CD1 TRP A  34       3.267   9.713 -12.486  1.00  0.64           C  
ATOM    532  CD2 TRP A  34       4.529   8.236 -13.595  1.00  0.64           C  
ATOM    533  NE1 TRP A  34       2.951   8.460 -12.043  1.00  0.64           N  
ATOM    534  CE2 TRP A  34       3.709   7.546 -12.714  1.00  0.64           C  
ATOM    535  CE3 TRP A  34       5.423   7.517 -14.392  1.00  0.64           C  
ATOM    536  CZ2 TRP A  34       3.740   6.171 -12.615  1.00  0.64           C  
ATOM    537  CZ3 TRP A  34       5.445   6.138 -14.273  1.00  0.64           C  
ATOM    538  CH2 TRP A  34       4.628   5.495 -13.412  1.00  0.64           C  
ATOM    539  H   TRP A  34       5.479  11.970 -11.965  1.00  0.64           H  
ATOM    540  HA  TRP A  34       6.801  10.226 -13.869  1.00  0.64           H  
ATOM    541 1HB  TRP A  34       4.171  11.681 -14.019  1.00  0.64           H  
ATOM    542 2HB  TRP A  34       4.740  10.588 -15.266  1.00  0.64           H  
ATOM    543  HD1 TRP A  34       2.824  10.632 -12.129  1.00  0.64           H  
ATOM    544  HE1 TRP A  34       2.279   8.245 -11.336  1.00  0.64           H  
ATOM    545  HE3 TRP A  34       6.085   8.025 -15.086  1.00  0.64           H  
ATOM    546  HZ2 TRP A  34       3.096   5.624 -11.931  1.00  0.64           H  
ATOM    547  HZ3 TRP A  34       6.122   5.583 -14.890  1.00  0.64           H  
ATOM    548  HH2 TRP A  34       4.678   4.416 -13.347  1.00  0.64           H  
ATOM    549  N   SER A  35       7.271  13.292 -14.490  1.00  0.69           N  
ATOM    550  CA  SER A  35       7.833  14.264 -15.423  1.00  0.69           C  
ATOM    551  C   SER A  35       9.186  13.799 -15.950  1.00  0.69           C  
ATOM    552  O   SER A  35       9.955  13.161 -15.231  1.00  0.69           O  
ATOM    553  CB  SER A  35       7.983  15.623 -14.776  1.00  0.69           C  
ATOM    554  OG  SER A  35       8.567  16.537 -15.666  1.00  0.69           O  
ATOM    555  H   SER A  35       7.307  13.524 -13.487  1.00  0.69           H  
ATOM    556  HA  SER A  35       7.155  14.360 -16.270  1.00  0.69           H  
ATOM    557 1HB  SER A  35       7.012  15.987 -14.448  1.00  0.69           H  
ATOM    558 2HB  SER A  35       8.614  15.533 -13.897  1.00  0.69           H  
ATOM    559  HG  SER A  35       9.395  16.133 -15.950  1.00  0.69           H  
ATOM    560  N   SER A  36       9.493  14.133 -17.197  1.00  0.78           N  
ATOM    561  CA  SER A  36      10.799  13.775 -17.737  1.00  0.78           C  
ATOM    562  C   SER A  36      11.289  14.714 -18.813  1.00  0.78           C  
ATOM    563  O   SER A  36      10.505  15.250 -19.599  1.00  0.78           O  
ATOM    564  CB  SER A  36      10.799  12.385 -18.322  1.00  0.78           C  
ATOM    565  OG  SER A  36      12.073  12.089 -18.860  1.00  0.78           O  
ATOM    566  H   SER A  36       8.828  14.638 -17.764  1.00  0.78           H  
ATOM    567  HA  SER A  36      11.517  13.807 -16.917  1.00  0.78           H  
ATOM    568 1HB  SER A  36      10.551  11.658 -17.548  1.00  0.78           H  
ATOM    569 2HB  SER A  36      10.044  12.319 -19.092  1.00  0.78           H  
ATOM    570  HG  SER A  36      12.709  12.367 -18.160  1.00  0.78           H  
ATOM    571  N   ASP A  37      12.608  14.869 -18.849  1.00  0.92           N  
ATOM    572  CA  ASP A  37      13.276  15.674 -19.858  1.00  0.92           C  
ATOM    573  C   ASP A  37      13.850  14.849 -21.024  1.00  0.92           C  
ATOM    574  O   ASP A  37      14.578  15.391 -21.856  1.00  0.92           O  
ATOM    575  CB  ASP A  37      14.368  16.531 -19.212  1.00  0.92           C  
ATOM    576  CG  ASP A  37      13.810  17.623 -18.274  1.00  0.92           C  
ATOM    577  OD1 ASP A  37      12.819  18.214 -18.619  1.00  0.92           O  
ATOM    578  OD2 ASP A  37      14.391  17.864 -17.240  1.00  0.92           O  
ATOM    579  H   ASP A  37      13.161  14.377 -18.138  1.00  0.92           H  
ATOM    580  HA  ASP A  37      12.538  16.358 -20.278  1.00  0.92           H  
ATOM    581 1HB  ASP A  37      15.036  15.885 -18.635  1.00  0.92           H  
ATOM    582 2HB  ASP A  37      14.960  17.007 -19.985  1.00  0.92           H  
ATOM    583  N   SER A  38      13.539  13.543 -21.081  1.00  1.13           N  
ATOM    584  CA  SER A  38      13.990  12.663 -22.181  1.00  1.13           C  
ATOM    585  C   SER A  38      15.495  12.679 -22.504  1.00  1.13           C  
ATOM    586  O   SER A  38      15.864  12.824 -23.667  1.00  1.13           O  
ATOM    587  CB  SER A  38      13.252  13.018 -23.466  1.00  1.13           C  
ATOM    588  OG  SER A  38      11.878  12.813 -23.350  1.00  1.13           O  
ATOM    589  H   SER A  38      12.949  13.141 -20.351  1.00  1.13           H  
ATOM    590  HA  SER A  38      13.720  11.640 -21.907  1.00  1.13           H  
ATOM    591 1HB  SER A  38      13.442  14.059 -23.711  1.00  1.13           H  
ATOM    592 2HB  SER A  38      13.638  12.416 -24.290  1.00  1.13           H  
ATOM    593  HG  SER A  38      11.726  11.920 -23.758  1.00  1.13           H  
ATOM    594  N   CYS A  39      16.366  12.538 -21.492  1.00  1.38           N  
ATOM    595  CA  CYS A  39      17.815  12.556 -21.742  1.00  1.38           C  
ATOM    596  C   CYS A  39      18.279  13.828 -22.430  1.00  1.38           C  
ATOM    597  O   CYS A  39      19.037  13.771 -23.407  1.00  1.38           O  
ATOM    598  CB  CYS A  39      18.268  11.348 -22.576  1.00  1.38           C  
ATOM    599  SG  CYS A  39      18.254   9.732 -21.718  1.00  1.38           S  
ATOM    600  H   CYS A  39      16.021  12.425 -20.555  1.00  1.38           H  
ATOM    601  HA  CYS A  39      18.314  12.495 -20.770  1.00  1.38           H  
ATOM    602 1HB  CYS A  39      17.649  11.257 -23.466  1.00  1.38           H  
ATOM    603 2HB  CYS A  39      19.277  11.534 -22.926  1.00  1.38           H  
ATOM    604  N   SER A  40      17.862  14.991 -21.932  1.00  1.63           N  
ATOM    605  CA  SER A  40      18.273  16.268 -22.512  1.00  1.63           C  
ATOM    606  C   SER A  40      19.772  16.464 -22.326  1.00  1.63           C  
ATOM    607  O   SER A  40      20.406  15.708 -21.590  1.00  1.63           O  
ATOM    608  CB  SER A  40      17.509  17.415 -21.878  1.00  1.63           C  
ATOM    609  OG  SER A  40      17.870  17.588 -20.529  1.00  1.63           O  
ATOM    610  H   SER A  40      17.226  14.982 -21.147  1.00  1.63           H  
ATOM    611  HA  SER A  40      18.057  16.249 -23.581  1.00  1.63           H  
ATOM    612 1HB  SER A  40      17.701  18.331 -22.428  1.00  1.63           H  
ATOM    613 2HB  SER A  40      16.441  17.209 -21.945  1.00  1.63           H  
ATOM    614  HG  SER A  40      17.282  18.266 -20.180  1.00  1.63           H  
ATOM    615  N   TRP A  41      20.359  17.440 -23.043  1.00  1.83           N  
ATOM    616  CA  TRP A  41      21.806  17.751 -22.992  1.00  1.83           C  
ATOM    617  C   TRP A  41      22.559  16.778 -23.895  1.00  1.83           C  
ATOM    618  O   TRP A  41      23.178  17.158 -24.890  1.00  1.83           O  
ATOM    619  CB  TRP A  41      22.386  17.715 -21.554  1.00  1.83           C  
ATOM    620  CG  TRP A  41      23.821  18.163 -21.456  1.00  1.83           C  
ATOM    621  CD1 TRP A  41      24.264  19.446 -21.328  1.00  1.83           C  
ATOM    622  CD2 TRP A  41      25.011  17.327 -21.457  1.00  1.83           C  
ATOM    623  NE1 TRP A  41      25.640  19.468 -21.262  1.00  1.83           N  
ATOM    624  CE2 TRP A  41      26.110  18.180 -21.340  1.00  1.83           C  
ATOM    625  CE3 TRP A  41      25.230  15.941 -21.546  1.00  1.83           C  
ATOM    626  CZ2 TRP A  41      27.411  17.699 -21.316  1.00  1.83           C  
ATOM    627  CZ3 TRP A  41      26.526  15.472 -21.527  1.00  1.83           C  
ATOM    628  CH2 TRP A  41      27.588  16.320 -21.414  1.00  1.83           C  
ATOM    629  H   TRP A  41      19.775  17.998 -23.647  1.00  1.83           H  
ATOM    630  HA  TRP A  41      21.956  18.756 -23.382  1.00  1.83           H  
ATOM    631 1HB  TRP A  41      21.777  18.328 -20.890  1.00  1.83           H  
ATOM    632 2HB  TRP A  41      22.398  16.715 -21.162  1.00  1.83           H  
ATOM    633  HD1 TRP A  41      23.624  20.325 -21.289  1.00  1.83           H  
ATOM    634  HE1 TRP A  41      26.209  20.294 -21.172  1.00  1.83           H  
ATOM    635  HE3 TRP A  41      24.399  15.253 -21.628  1.00  1.83           H  
ATOM    636  HZ2 TRP A  41      28.270  18.361 -21.222  1.00  1.83           H  
ATOM    637  HZ3 TRP A  41      26.682  14.410 -21.608  1.00  1.83           H  
ATOM    638  HH2 TRP A  41      28.598  15.904 -21.400  1.00  1.83           H  
ATOM    639  N   ALA A  42      22.497  15.521 -23.510  1.00  1.92           N  
ATOM    640  CA  ALA A  42      23.049  14.401 -24.238  1.00  1.92           C  
ATOM    641  C   ALA A  42      22.304  14.263 -25.568  1.00  1.92           C  
ATOM    642  O   ALA A  42      21.216  14.821 -25.703  1.00  1.92           O  
ATOM    643  CB  ALA A  42      22.907  13.150 -23.407  1.00  1.92           C  
ATOM    644  H   ALA A  42      21.956  15.340 -22.664  1.00  1.92           H  
ATOM    645  HA  ALA A  42      24.096  14.605 -24.415  1.00  1.92           H  
ATOM    646 1HB  ALA A  42      23.322  12.302 -23.919  1.00  1.92           H  
ATOM    647 2HB  ALA A  42      23.426  13.304 -22.479  1.00  1.92           H  
ATOM    648 3HB  ALA A  42      21.845  12.976 -23.213  1.00  1.92           H  
ATOM    649  N   PRO A  43      22.882  13.654 -26.613  1.00  1.90           N  
ATOM    650  CA  PRO A  43      22.195  13.370 -27.859  1.00  1.90           C  
ATOM    651  C   PRO A  43      20.899  12.621 -27.580  1.00  1.90           C  
ATOM    652  O   PRO A  43      20.906  11.648 -26.825  1.00  1.90           O  
ATOM    653  CB  PRO A  43      23.214  12.496 -28.586  1.00  1.90           C  
ATOM    654  CG  PRO A  43      24.552  12.948 -28.051  1.00  1.90           C  
ATOM    655  CD  PRO A  43      24.303  13.249 -26.590  1.00  1.90           C  
ATOM    656  HA  PRO A  43      22.002  14.315 -28.396  1.00  1.90           H  
ATOM    657 1HB  PRO A  43      23.012  11.447 -28.338  1.00  1.90           H  
ATOM    658 2HB  PRO A  43      23.106  12.606 -29.673  1.00  1.90           H  
ATOM    659 1HG  PRO A  43      25.306  12.160 -28.200  1.00  1.90           H  
ATOM    660 2HG  PRO A  43      24.902  13.831 -28.611  1.00  1.90           H  
ATOM    661 1HD  PRO A  43      24.460  12.355 -25.974  1.00  1.90           H  
ATOM    662 2HD  PRO A  43      24.956  14.084 -26.307  1.00  1.90           H  
ATOM    663  N   ASP A  44      19.809  13.014 -28.239  1.00  1.78           N  
ATOM    664  CA  ASP A  44      18.519  12.366 -27.987  1.00  1.78           C  
ATOM    665  C   ASP A  44      18.324  11.042 -28.726  1.00  1.78           C  
ATOM    666  O   ASP A  44      18.071  10.013 -28.098  1.00  1.78           O  
ATOM    667  CB  ASP A  44      17.375  13.350 -28.306  1.00  1.78           C  
ATOM    668  CG  ASP A  44      17.400  13.967 -29.736  1.00  1.78           C  
ATOM    669  OD1 ASP A  44      18.316  13.683 -30.485  1.00  1.78           O  
ATOM    670  OD2 ASP A  44      16.505  14.718 -30.046  1.00  1.78           O  
ATOM    671  H   ASP A  44      19.862  13.803 -28.865  1.00  1.78           H  
ATOM    672  HA  ASP A  44      18.466  12.153 -26.918  1.00  1.78           H  
ATOM    673 1HB  ASP A  44      16.422  12.834 -28.176  1.00  1.78           H  
ATOM    674 2HB  ASP A  44      17.395  14.164 -27.577  1.00  1.78           H  
ATOM    675  N   LYS A  45      18.466  11.063 -30.046  1.00  1.61           N  
ATOM    676  CA  LYS A  45      18.276   9.858 -30.863  1.00  1.61           C  
ATOM    677  C   LYS A  45      19.370   9.642 -31.913  1.00  1.61           C  
ATOM    678  O   LYS A  45      19.118   9.833 -33.112  1.00  1.61           O  
ATOM    679  CB  LYS A  45      16.919   9.910 -31.579  1.00  1.61           C  
ATOM    680  CG  LYS A  45      15.701   9.906 -30.656  1.00  1.61           C  
ATOM    681  CD  LYS A  45      14.390   9.916 -31.442  1.00  1.61           C  
ATOM    682  CE  LYS A  45      13.182   9.847 -30.499  1.00  1.61           C  
ATOM    683  NZ  LYS A  45      11.871   9.848 -31.239  1.00  1.61           N  
ATOM    684  H   LYS A  45      18.668  11.965 -30.475  1.00  1.61           H  
ATOM    685  HA  LYS A  45      18.272   8.989 -30.202  1.00  1.61           H  
ATOM    686 1HB  LYS A  45      16.869  10.809 -32.193  1.00  1.61           H  
ATOM    687 2HB  LYS A  45      16.829   9.047 -32.243  1.00  1.61           H  
ATOM    688 1HG  LYS A  45      15.736   9.017 -30.022  1.00  1.61           H  
ATOM    689 2HG  LYS A  45      15.725  10.786 -30.019  1.00  1.61           H  
ATOM    690 1HD  LYS A  45      14.328  10.824 -32.042  1.00  1.61           H  
ATOM    691 2HD  LYS A  45      14.364   9.050 -32.110  1.00  1.61           H  
ATOM    692 1HE  LYS A  45      13.259   8.938 -29.918  1.00  1.61           H  
ATOM    693 2HE  LYS A  45      13.206  10.696 -29.819  1.00  1.61           H  
ATOM    694 1HZ  LYS A  45      11.112   9.780 -30.570  1.00  1.61           H  
ATOM    695 2HZ  LYS A  45      11.782  10.700 -31.767  1.00  1.61           H  
ATOM    696 3HZ  LYS A  45      11.817   9.060 -31.875  1.00  1.61           H  
ATOM    697  N   PRO A  46      20.593   9.239 -31.533  1.00  1.42           N  
ATOM    698  CA  PRO A  46      21.676   9.046 -32.460  1.00  1.42           C  
ATOM    699  C   PRO A  46      21.214   8.010 -33.449  1.00  1.42           C  
ATOM    700  O   PRO A  46      20.469   7.087 -33.099  1.00  1.42           O  
ATOM    701  CB  PRO A  46      22.812   8.533 -31.600  1.00  1.42           C  
ATOM    702  CG  PRO A  46      22.466   9.015 -30.200  1.00  1.42           C  
ATOM    703  CD  PRO A  46      20.944   8.958 -30.128  1.00  1.42           C  
ATOM    704  HA  PRO A  46      21.924   9.997 -32.956  1.00  1.42           H  
ATOM    705 1HB  PRO A  46      22.899   7.489 -31.729  1.00  1.42           H  
ATOM    706 2HB  PRO A  46      23.758   8.956 -31.955  1.00  1.42           H  
ATOM    707 1HG  PRO A  46      22.950   8.399 -29.428  1.00  1.42           H  
ATOM    708 2HG  PRO A  46      22.850  10.021 -30.080  1.00  1.42           H  
ATOM    709 1HD  PRO A  46      20.589   7.957 -29.830  1.00  1.42           H  
ATOM    710 2HD  PRO A  46      20.616   9.733 -29.445  1.00  1.42           H  
ATOM    711  N   VAL A  47      21.642   8.165 -34.685  1.00  1.25           N  
ATOM    712  CA  VAL A  47      21.288   7.286 -35.797  1.00  1.25           C  
ATOM    713  C   VAL A  47      19.774   6.982 -35.945  1.00  1.25           C  
ATOM    714  O   VAL A  47      19.400   6.073 -36.686  1.00  1.25           O  
ATOM    715  CB  VAL A  47      22.045   5.955 -35.630  1.00  1.25           C  
ATOM    716  CG1 VAL A  47      21.685   5.007 -36.759  1.00  1.25           C  
ATOM    717  CG2 VAL A  47      23.531   6.222 -35.573  1.00  1.25           C  
ATOM    718  H   VAL A  47      22.249   8.949 -34.886  1.00  1.25           H  
ATOM    719  HA  VAL A  47      21.628   7.763 -36.716  1.00  1.25           H  
ATOM    720  HB  VAL A  47      21.740   5.486 -34.707  1.00  1.25           H  
ATOM    721 1HG1 VAL A  47      22.218   4.074 -36.632  1.00  1.25           H  
ATOM    722 2HG1 VAL A  47      20.618   4.813 -36.757  1.00  1.25           H  
ATOM    723 3HG1 VAL A  47      21.971   5.454 -37.709  1.00  1.25           H  
ATOM    724 1HG2 VAL A  47      24.062   5.280 -35.438  1.00  1.25           H  
ATOM    725 2HG2 VAL A  47      23.851   6.690 -36.504  1.00  1.25           H  
ATOM    726 3HG2 VAL A  47      23.753   6.885 -34.738  1.00  1.25           H  
ATOM    727  N   GLY A  48      18.900   7.774 -35.304  1.00  1.11           N  
ATOM    728  CA  GLY A  48      17.461   7.586 -35.420  1.00  1.11           C  
ATOM    729  C   GLY A  48      16.875   6.530 -34.475  1.00  1.11           C  
ATOM    730  O   GLY A  48      15.705   6.166 -34.614  1.00  1.11           O  
ATOM    731  H   GLY A  48      19.230   8.513 -34.684  1.00  1.11           H  
ATOM    732 1HA  GLY A  48      16.976   8.543 -35.226  1.00  1.11           H  
ATOM    733 2HA  GLY A  48      17.224   7.320 -36.449  1.00  1.11           H  
ATOM    734  N   PHE A  49      17.660   6.024 -33.522  1.00  1.00           N  
ATOM    735  CA  PHE A  49      17.110   4.996 -32.637  1.00  1.00           C  
ATOM    736  C   PHE A  49      16.331   5.579 -31.461  1.00  1.00           C  
ATOM    737  O   PHE A  49      16.830   6.380 -30.663  1.00  1.00           O  
ATOM    738  CB  PHE A  49      18.182   4.034 -32.157  1.00  1.00           C  
ATOM    739  CG  PHE A  49      18.678   3.154 -33.268  1.00  1.00           C  
ATOM    740  CD1 PHE A  49      19.936   3.297 -33.785  1.00  1.00           C  
ATOM    741  CD2 PHE A  49      17.843   2.198 -33.828  1.00  1.00           C  
ATOM    742  CE1 PHE A  49      20.379   2.498 -34.805  1.00  1.00           C  
ATOM    743  CE2 PHE A  49      18.278   1.403 -34.863  1.00  1.00           C  
ATOM    744  CZ  PHE A  49      19.557   1.557 -35.349  1.00  1.00           C  
ATOM    745  H   PHE A  49      18.626   6.345 -33.427  1.00  1.00           H  
ATOM    746  HA  PHE A  49      16.408   4.398 -33.222  1.00  1.00           H  
ATOM    747 1HB  PHE A  49      19.023   4.596 -31.760  1.00  1.00           H  
ATOM    748 2HB  PHE A  49      17.786   3.404 -31.358  1.00  1.00           H  
ATOM    749  HD1 PHE A  49      20.581   4.044 -33.378  1.00  1.00           H  
ATOM    750  HD2 PHE A  49      16.831   2.082 -33.437  1.00  1.00           H  
ATOM    751  HE1 PHE A  49      21.384   2.617 -35.184  1.00  1.00           H  
ATOM    752  HE2 PHE A  49      17.613   0.654 -35.294  1.00  1.00           H  
ATOM    753  HZ  PHE A  49      19.911   0.926 -36.162  1.00  1.00           H  
ATOM    754  N   ASP A  50      15.079   5.163 -31.336  1.00  0.90           N  
ATOM    755  CA  ASP A  50      14.236   5.768 -30.325  1.00  0.90           C  
ATOM    756  C   ASP A  50      14.378   5.145 -28.955  1.00  0.90           C  
ATOM    757  O   ASP A  50      13.691   4.193 -28.594  1.00  0.90           O  
ATOM    758  CB  ASP A  50      12.775   5.740 -30.756  1.00  0.90           C  
ATOM    759  CG  ASP A  50      11.826   6.517 -29.823  1.00  0.90           C  
ATOM    760  OD1 ASP A  50      12.171   6.806 -28.691  1.00  0.90           O  
ATOM    761  OD2 ASP A  50      10.780   6.911 -30.304  1.00  0.90           O  
ATOM    762  H   ASP A  50      14.701   4.479 -31.978  1.00  0.90           H  
ATOM    763  HA  ASP A  50      14.528   6.812 -30.236  1.00  0.90           H  
ATOM    764 1HB  ASP A  50      12.688   6.147 -31.765  1.00  0.90           H  
ATOM    765 2HB  ASP A  50      12.435   4.703 -30.799  1.00  0.90           H  
ATOM    766  N   PHE A  51      15.240   5.760 -28.173  1.00  0.84           N  
ATOM    767  CA  PHE A  51      15.526   5.327 -26.822  1.00  0.84           C  
ATOM    768  C   PHE A  51      14.752   6.139 -25.802  1.00  0.84           C  
ATOM    769  O   PHE A  51      15.083   6.131 -24.612  1.00  0.84           O  
ATOM    770  CB  PHE A  51      16.998   5.470 -26.501  1.00  0.84           C  
ATOM    771  CG  PHE A  51      17.871   4.581 -27.275  1.00  0.84           C  
ATOM    772  CD1 PHE A  51      18.905   5.094 -28.022  1.00  0.84           C  
ATOM    773  CD2 PHE A  51      17.659   3.216 -27.272  1.00  0.84           C  
ATOM    774  CE1 PHE A  51      19.731   4.266 -28.716  1.00  0.84           C  
ATOM    775  CE2 PHE A  51      18.476   2.390 -27.965  1.00  0.84           C  
ATOM    776  CZ  PHE A  51      19.532   2.915 -28.692  1.00  0.84           C  
ATOM    777  H   PHE A  51      15.772   6.517 -28.601  1.00  0.84           H  
ATOM    778  HA  PHE A  51      15.245   4.285 -26.725  1.00  0.84           H  
ATOM    779 1HB  PHE A  51      17.309   6.499 -26.690  1.00  0.84           H  
ATOM    780 2HB  PHE A  51      17.154   5.273 -25.446  1.00  0.84           H  
ATOM    781  HD1 PHE A  51      19.069   6.175 -28.040  1.00  0.84           H  
ATOM    782  HD2 PHE A  51      16.834   2.805 -26.696  1.00  0.84           H  
ATOM    783  HE1 PHE A  51      20.542   4.684 -29.276  1.00  0.84           H  
ATOM    784  HE2 PHE A  51      18.293   1.320 -27.933  1.00  0.84           H  
ATOM    785  HZ  PHE A  51      20.205   2.262 -29.248  1.00  0.84           H  
ATOM    786  N   ASP A  52      13.716   6.840 -26.258  1.00  0.79           N  
ATOM    787  CA  ASP A  52      12.974   7.701 -25.365  1.00  0.79           C  
ATOM    788  C   ASP A  52      12.414   6.931 -24.161  1.00  0.79           C  
ATOM    789  O   ASP A  52      12.636   7.392 -23.043  1.00  0.79           O  
ATOM    790  CB  ASP A  52      11.934   8.553 -26.137  1.00  0.79           C  
ATOM    791  CG  ASP A  52      11.229   9.635 -25.315  1.00  0.79           C  
ATOM    792  OD1 ASP A  52      11.926  10.504 -24.825  1.00  0.79           O  
ATOM    793  OD2 ASP A  52      10.010   9.627 -25.215  1.00  0.79           O  
ATOM    794  H   ASP A  52      13.419   6.781 -27.243  1.00  0.79           H  
ATOM    795  HA  ASP A  52      13.679   8.428 -24.963  1.00  0.79           H  
ATOM    796 1HB  ASP A  52      12.452   9.050 -26.958  1.00  0.79           H  
ATOM    797 2HB  ASP A  52      11.188   7.949 -26.605  1.00  0.79           H  
ATOM    798  N   PRO A  53      11.645   5.817 -24.295  1.00  0.76           N  
ATOM    799  CA  PRO A  53      11.113   5.074 -23.158  1.00  0.76           C  
ATOM    800  C   PRO A  53      12.198   4.699 -22.150  1.00  0.76           C  
ATOM    801  O   PRO A  53      11.987   4.740 -20.934  1.00  0.76           O  
ATOM    802  CB  PRO A  53      10.548   3.814 -23.824  1.00  0.76           C  
ATOM    803  CG  PRO A  53      10.190   4.255 -25.223  1.00  0.76           C  
ATOM    804  CD  PRO A  53      11.314   5.202 -25.614  1.00  0.76           C  
ATOM    805  HA  PRO A  53      10.311   5.651 -22.677  1.00  0.76           H  
ATOM    806 1HB  PRO A  53      11.297   3.007 -23.799  1.00  0.76           H  
ATOM    807 2HB  PRO A  53       9.680   3.456 -23.255  1.00  0.76           H  
ATOM    808 1HG  PRO A  53      10.118   3.386 -25.893  1.00  0.76           H  
ATOM    809 2HG  PRO A  53       9.203   4.747 -25.222  1.00  0.76           H  
ATOM    810 1HD  PRO A  53      12.164   4.625 -26.013  1.00  0.76           H  
ATOM    811 2HD  PRO A  53      10.934   5.902 -26.336  1.00  0.76           H  
ATOM    812  N   ALA A  54      13.402   4.380 -22.639  1.00  0.75           N  
ATOM    813  CA  ALA A  54      14.465   4.017 -21.716  1.00  0.75           C  
ATOM    814  C   ALA A  54      14.841   5.234 -20.885  1.00  0.75           C  
ATOM    815  O   ALA A  54      15.013   5.152 -19.662  1.00  0.75           O  
ATOM    816  CB  ALA A  54      15.655   3.466 -22.472  1.00  0.75           C  
ATOM    817  H   ALA A  54      13.581   4.382 -23.635  1.00  0.75           H  
ATOM    818  HA  ALA A  54      14.090   3.249 -21.038  1.00  0.75           H  
ATOM    819 1HB  ALA A  54      16.441   3.177 -21.775  1.00  0.75           H  
ATOM    820 2HB  ALA A  54      15.351   2.593 -23.038  1.00  0.75           H  
ATOM    821 3HB  ALA A  54      16.037   4.225 -23.150  1.00  0.75           H  
ATOM    822  N   CYS A  55      14.917   6.381 -21.561  1.00  0.74           N  
ATOM    823  CA  CYS A  55      15.258   7.631 -20.913  1.00  0.74           C  
ATOM    824  C   CYS A  55      14.192   8.072 -19.930  1.00  0.74           C  
ATOM    825  O   CYS A  55      14.508   8.593 -18.857  1.00  0.74           O  
ATOM    826  CB  CYS A  55      15.514   8.707 -21.953  1.00  0.74           C  
ATOM    827  SG  CYS A  55      17.046   8.529 -22.835  1.00  0.74           S  
ATOM    828  H   CYS A  55      14.755   6.379 -22.570  1.00  0.74           H  
ATOM    829  HA  CYS A  55      16.184   7.485 -20.362  1.00  0.74           H  
ATOM    830 1HB  CYS A  55      14.714   8.703 -22.682  1.00  0.74           H  
ATOM    831 2HB  CYS A  55      15.502   9.678 -21.475  1.00  0.74           H  
ATOM    832  N   HIS A  56      12.922   7.803 -20.240  1.00  0.73           N  
ATOM    833  CA  HIS A  56      11.863   8.180 -19.314  1.00  0.73           C  
ATOM    834  C   HIS A  56      12.002   7.409 -18.018  1.00  0.73           C  
ATOM    835  O   HIS A  56      11.852   7.974 -16.934  1.00  0.73           O  
ATOM    836  CB  HIS A  56      10.469   7.903 -19.894  1.00  0.73           C  
ATOM    837  CG  HIS A  56      10.002   8.871 -20.894  1.00  0.73           C  
ATOM    838  ND1 HIS A  56       9.581  10.141 -20.560  1.00  0.73           N  
ATOM    839  CD2 HIS A  56       9.888   8.777 -22.214  1.00  0.73           C  
ATOM    840  CE1 HIS A  56       9.254  10.788 -21.663  1.00  0.73           C  
ATOM    841  NE2 HIS A  56       9.434   9.975 -22.671  1.00  0.73           N  
ATOM    842  H   HIS A  56      12.703   7.383 -21.145  1.00  0.73           H  
ATOM    843  HA  HIS A  56      11.936   9.244 -19.087  1.00  0.73           H  
ATOM    844 1HB  HIS A  56      10.458   6.909 -20.355  1.00  0.73           H  
ATOM    845 2HB  HIS A  56       9.747   7.885 -19.086  1.00  0.73           H  
ATOM    846  HD2 HIS A  56      10.123   7.927 -22.829  1.00  0.73           H  
ATOM    847  HE1 HIS A  56       8.906  11.819 -21.727  1.00  0.73           H  
ATOM    848  HE2 HIS A  56       9.300  10.150 -23.678  1.00  0.73           H  
ATOM    849  N   ARG A  57      12.337   6.125 -18.109  1.00  0.72           N  
ATOM    850  CA  ARG A  57      12.475   5.325 -16.898  1.00  0.72           C  
ATOM    851  C   ARG A  57      13.701   5.753 -16.084  1.00  0.72           C  
ATOM    852  O   ARG A  57      13.652   5.832 -14.852  1.00  0.72           O  
ATOM    853  CB  ARG A  57      12.605   3.863 -17.255  1.00  0.72           C  
ATOM    854  CG  ARG A  57      11.433   3.314 -17.857  1.00  0.72           C  
ATOM    855  CD  ARG A  57      11.500   1.888 -18.079  1.00  0.72           C  
ATOM    856  NE  ARG A  57      11.197   1.131 -16.868  1.00  0.72           N  
ATOM    857  CZ  ARG A  57      11.450  -0.169 -16.692  1.00  0.72           C  
ATOM    858  NH1 ARG A  57      12.097  -0.851 -17.581  1.00  0.72           N  
ATOM    859  NH2 ARG A  57      11.038  -0.760 -15.621  1.00  0.72           N  
ATOM    860  H   ARG A  57      12.445   5.688 -19.031  1.00  0.72           H  
ATOM    861  HA  ARG A  57      11.583   5.457 -16.291  1.00  0.72           H  
ATOM    862 1HB  ARG A  57      13.429   3.732 -17.958  1.00  0.72           H  
ATOM    863 2HB  ARG A  57      12.830   3.282 -16.362  1.00  0.72           H  
ATOM    864 1HG  ARG A  57      10.680   3.475 -17.143  1.00  0.72           H  
ATOM    865 2HG  ARG A  57      11.190   3.824 -18.784  1.00  0.72           H  
ATOM    866 1HD  ARG A  57      10.795   1.610 -18.846  1.00  0.72           H  
ATOM    867 2HD  ARG A  57      12.502   1.633 -18.398  1.00  0.72           H  
ATOM    868  HE  ARG A  57      10.683   1.602 -16.131  1.00  0.72           H  
ATOM    869 1HH1 ARG A  57      12.498  -0.383 -18.385  1.00  0.72           H  
ATOM    870 2HH1 ARG A  57      12.287  -1.833 -17.439  1.00  0.72           H  
ATOM    871 1HH2 ARG A  57      10.534  -0.235 -14.917  1.00  0.72           H  
ATOM    872 2HH2 ARG A  57      11.194  -1.753 -15.519  1.00  0.72           H  
ATOM    873  N   HIS A  58      14.802   6.065 -16.779  1.00  0.71           N  
ATOM    874  CA  HIS A  58      16.046   6.481 -16.127  1.00  0.71           C  
ATOM    875  C   HIS A  58      15.838   7.765 -15.335  1.00  0.71           C  
ATOM    876  O   HIS A  58      16.209   7.862 -14.156  1.00  0.71           O  
ATOM    877  CB  HIS A  58      17.152   6.689 -17.180  1.00  0.71           C  
ATOM    878  CG  HIS A  58      18.535   7.041 -16.647  1.00  0.71           C  
ATOM    879  ND1 HIS A  58      18.954   8.340 -16.406  1.00  0.71           N  
ATOM    880  CD2 HIS A  58      19.576   6.251 -16.312  1.00  0.71           C  
ATOM    881  CE1 HIS A  58      20.189   8.312 -15.928  1.00  0.71           C  
ATOM    882  NE2 HIS A  58      20.577   7.054 -15.861  1.00  0.71           N  
ATOM    883  H   HIS A  58      14.788   5.974 -17.798  1.00  0.71           H  
ATOM    884  HA  HIS A  58      16.370   5.707 -15.442  1.00  0.71           H  
ATOM    885 1HB  HIS A  58      17.235   5.789 -17.748  1.00  0.71           H  
ATOM    886 2HB  HIS A  58      16.846   7.474 -17.873  1.00  0.71           H  
ATOM    887  HD2 HIS A  58      19.619   5.179 -16.363  1.00  0.71           H  
ATOM    888  HE1 HIS A  58      20.783   9.177 -15.633  1.00  0.71           H  
ATOM    889  HE2 HIS A  58      21.485   6.696 -15.514  1.00  0.71           H  
ATOM    890  N   ASP A  59      15.203   8.735 -15.989  1.00  0.70           N  
ATOM    891  CA  ASP A  59      14.967  10.060 -15.447  1.00  0.70           C  
ATOM    892  C   ASP A  59      13.936   9.993 -14.323  1.00  0.70           C  
ATOM    893  O   ASP A  59      14.147  10.568 -13.254  1.00  0.70           O  
ATOM    894  CB  ASP A  59      14.532  10.972 -16.591  1.00  0.70           C  
ATOM    895  CG  ASP A  59      14.509  12.446 -16.283  1.00  0.70           C  
ATOM    896  OD1 ASP A  59      15.267  12.888 -15.455  1.00  0.70           O  
ATOM    897  OD2 ASP A  59      13.749  13.145 -16.939  1.00  0.70           O  
ATOM    898  H   ASP A  59      14.905   8.562 -16.951  1.00  0.70           H  
ATOM    899  HA  ASP A  59      15.904  10.435 -15.035  1.00  0.70           H  
ATOM    900 1HB  ASP A  59      15.194  10.806 -17.444  1.00  0.70           H  
ATOM    901 2HB  ASP A  59      13.530  10.667 -16.911  1.00  0.70           H  
ATOM    902  N   PHE A  60      12.853   9.247 -14.537  1.00  0.69           N  
ATOM    903  CA  PHE A  60      11.820   9.021 -13.528  1.00  0.69           C  
ATOM    904  C   PHE A  60      12.466   8.503 -12.257  1.00  0.69           C  
ATOM    905  O   PHE A  60      12.227   9.028 -11.167  1.00  0.69           O  
ATOM    906  CB  PHE A  60      10.812   8.011 -14.076  1.00  0.69           C  
ATOM    907  CG  PHE A  60       9.785   7.438 -13.144  1.00  0.69           C  
ATOM    908  CD1 PHE A  60       8.653   8.098 -12.816  1.00  0.69           C  
ATOM    909  CD2 PHE A  60       9.980   6.173 -12.643  1.00  0.69           C  
ATOM    910  CE1 PHE A  60       7.719   7.508 -11.992  1.00  0.69           C  
ATOM    911  CE2 PHE A  60       9.076   5.571 -11.819  1.00  0.69           C  
ATOM    912  CZ  PHE A  60       7.942   6.232 -11.494  1.00  0.69           C  
ATOM    913  H   PHE A  60      12.711   8.796 -15.443  1.00  0.69           H  
ATOM    914  HA  PHE A  60      11.320   9.972 -13.312  1.00  0.69           H  
ATOM    915 1HB  PHE A  60      10.283   8.469 -14.906  1.00  0.69           H  
ATOM    916 2HB  PHE A  60      11.370   7.175 -14.485  1.00  0.69           H  
ATOM    917  HD1 PHE A  60       8.501   9.087 -13.215  1.00  0.69           H  
ATOM    918  HD2 PHE A  60      10.875   5.657 -12.929  1.00  0.69           H  
ATOM    919  HE1 PHE A  60       6.812   8.051 -11.748  1.00  0.69           H  
ATOM    920  HE2 PHE A  60       9.266   4.566 -11.437  1.00  0.69           H  
ATOM    921  HZ  PHE A  60       7.236   5.752 -10.853  1.00  0.69           H  
ATOM    922  N   GLY A  61      13.298   7.476 -12.405  1.00  0.67           N  
ATOM    923  CA  GLY A  61      13.981   6.876 -11.280  1.00  0.67           C  
ATOM    924  C   GLY A  61      14.818   7.869 -10.536  1.00  0.67           C  
ATOM    925  O   GLY A  61      14.666   8.019  -9.325  1.00  0.67           O  
ATOM    926  H   GLY A  61      13.461   7.076 -13.330  1.00  0.67           H  
ATOM    927 1HA  GLY A  61      13.226   6.493 -10.603  1.00  0.67           H  
ATOM    928 2HA  GLY A  61      14.601   6.051 -11.620  1.00  0.67           H  
ATOM    929  N   TYR A  62      15.691   8.572 -11.250  1.00  0.66           N  
ATOM    930  CA  TYR A  62      16.525   9.561 -10.603  1.00  0.66           C  
ATOM    931  C   TYR A  62      15.682  10.551  -9.816  1.00  0.66           C  
ATOM    932  O   TYR A  62      15.897  10.754  -8.619  1.00  0.66           O  
ATOM    933  CB  TYR A  62      17.331  10.319 -11.663  1.00  0.66           C  
ATOM    934  CG  TYR A  62      18.113  11.502 -11.119  1.00  0.66           C  
ATOM    935  CD1 TYR A  62      19.317  11.312 -10.525  1.00  0.66           C  
ATOM    936  CD2 TYR A  62      17.586  12.782 -11.216  1.00  0.66           C  
ATOM    937  CE1 TYR A  62      20.031  12.384 -10.017  1.00  0.66           C  
ATOM    938  CE2 TYR A  62      18.283  13.859 -10.715  1.00  0.66           C  
ATOM    939  CZ  TYR A  62      19.509  13.661 -10.114  1.00  0.66           C  
ATOM    940  OH  TYR A  62      20.214  14.735  -9.616  1.00  0.66           O  
ATOM    941  H   TYR A  62      15.776   8.413 -12.257  1.00  0.66           H  
ATOM    942  HA  TYR A  62      17.198   9.055  -9.912  1.00  0.66           H  
ATOM    943 1HB  TYR A  62      18.030   9.631 -12.145  1.00  0.66           H  
ATOM    944 2HB  TYR A  62      16.656  10.684 -12.438  1.00  0.66           H  
ATOM    945  HD1 TYR A  62      19.702  10.320 -10.468  1.00  0.66           H  
ATOM    946  HD2 TYR A  62      16.621  12.935 -11.691  1.00  0.66           H  
ATOM    947  HE1 TYR A  62      20.999  12.223  -9.548  1.00  0.66           H  
ATOM    948  HE2 TYR A  62      17.867  14.862 -10.794  1.00  0.66           H  
ATOM    949  HH  TYR A  62      19.733  15.547  -9.803  1.00  0.66           H  
ATOM    950  N   ARG A  63      14.691  11.146 -10.474  1.00  0.66           N  
ATOM    951  CA  ARG A  63      13.893  12.174  -9.836  1.00  0.66           C  
ATOM    952  C   ARG A  63      13.152  11.651  -8.607  1.00  0.66           C  
ATOM    953  O   ARG A  63      13.085  12.336  -7.585  1.00  0.66           O  
ATOM    954  CB  ARG A  63      12.928  12.764 -10.843  1.00  0.66           C  
ATOM    955  CG  ARG A  63      13.610  13.585 -11.966  1.00  0.66           C  
ATOM    956  CD  ARG A  63      12.626  14.115 -12.941  1.00  0.66           C  
ATOM    957  NE  ARG A  63      11.797  15.143 -12.338  1.00  0.66           N  
ATOM    958  CZ  ARG A  63      12.054  16.449 -12.321  1.00  0.66           C  
ATOM    959  NH1 ARG A  63      13.118  16.950 -12.919  1.00  0.66           N  
ATOM    960  NH2 ARG A  63      11.202  17.213 -11.683  1.00  0.66           N  
ATOM    961  H   ARG A  63      14.509  10.905 -11.451  1.00  0.66           H  
ATOM    962  HA  ARG A  63      14.567  12.969  -9.513  1.00  0.66           H  
ATOM    963 1HB  ARG A  63      12.377  11.953 -11.328  1.00  0.66           H  
ATOM    964 2HB  ARG A  63      12.196  13.403 -10.342  1.00  0.66           H  
ATOM    965 1HG  ARG A  63      14.147  14.424 -11.526  1.00  0.66           H  
ATOM    966 2HG  ARG A  63      14.313  12.954 -12.509  1.00  0.66           H  
ATOM    967 1HD  ARG A  63      13.146  14.540 -13.803  1.00  0.66           H  
ATOM    968 2HD  ARG A  63      11.974  13.302 -13.276  1.00  0.66           H  
ATOM    969  HE  ARG A  63      10.958  14.859 -11.825  1.00  0.66           H  
ATOM    970 1HH1 ARG A  63      13.757  16.336 -13.407  1.00  0.66           H  
ATOM    971 2HH1 ARG A  63      13.292  17.944 -12.895  1.00  0.66           H  
ATOM    972 1HH2 ARG A  63      10.402  16.741 -11.226  1.00  0.66           H  
ATOM    973 2HH2 ARG A  63      11.333  18.207 -11.628  1.00  0.66           H  
ATOM    974  N   ASN A  64      12.624  10.424  -8.670  1.00  0.65           N  
ATOM    975  CA  ASN A  64      11.938   9.857  -7.515  1.00  0.65           C  
ATOM    976  C   ASN A  64      12.894   9.498  -6.381  1.00  0.65           C  
ATOM    977  O   ASN A  64      12.589   9.723  -5.201  1.00  0.65           O  
ATOM    978  CB  ASN A  64      11.139   8.645  -7.923  1.00  0.65           C  
ATOM    979  CG  ASN A  64       9.942   8.977  -8.615  1.00  0.65           C  
ATOM    980  OD1 ASN A  64       9.414  10.087  -8.481  1.00  0.65           O  
ATOM    981  ND2 ASN A  64       9.478   8.051  -9.347  1.00  0.65           N  
ATOM    982  H   ASN A  64      12.682   9.885  -9.537  1.00  0.65           H  
ATOM    983  HA  ASN A  64      11.249  10.608  -7.129  1.00  0.65           H  
ATOM    984 1HB  ASN A  64      11.755   8.009  -8.569  1.00  0.65           H  
ATOM    985 2HB  ASN A  64      10.884   8.066  -7.040  1.00  0.65           H  
ATOM    986 1HD2 ASN A  64       8.647   8.175  -9.885  1.00  0.65           H  
ATOM    987 2HD2 ASN A  64       9.978   7.188  -9.383  1.00  0.65           H  
ATOM    988  N   TYR A  65      14.070   8.986  -6.717  1.00  0.65           N  
ATOM    989  CA  TYR A  65      15.004   8.604  -5.680  1.00  0.65           C  
ATOM    990  C   TYR A  65      15.578   9.812  -4.970  1.00  0.65           C  
ATOM    991  O   TYR A  65      15.928   9.741  -3.789  1.00  0.65           O  
ATOM    992  CB  TYR A  65      16.060   7.678  -6.226  1.00  0.65           C  
ATOM    993  CG  TYR A  65      15.574   6.320  -6.379  1.00  0.65           C  
ATOM    994  CD1 TYR A  65      16.257   5.482  -7.170  1.00  0.65           C  
ATOM    995  CD2 TYR A  65      14.418   5.901  -5.720  1.00  0.65           C  
ATOM    996  CE1 TYR A  65      15.828   4.204  -7.363  1.00  0.65           C  
ATOM    997  CE2 TYR A  65      13.982   4.623  -5.897  1.00  0.65           C  
ATOM    998  CZ  TYR A  65      14.678   3.778  -6.715  1.00  0.65           C  
ATOM    999  OH  TYR A  65      14.254   2.513  -6.907  1.00  0.65           O  
ATOM   1000  H   TYR A  65      14.308   8.825  -7.697  1.00  0.65           H  
ATOM   1001  HA  TYR A  65      14.453   8.039  -4.932  1.00  0.65           H  
ATOM   1002 1HB  TYR A  65      16.393   8.044  -7.204  1.00  0.65           H  
ATOM   1003 2HB  TYR A  65      16.909   7.657  -5.560  1.00  0.65           H  
ATOM   1004  HD1 TYR A  65      17.156   5.842  -7.660  1.00  0.65           H  
ATOM   1005  HD2 TYR A  65      13.854   6.583  -5.071  1.00  0.65           H  
ATOM   1006  HE1 TYR A  65      16.391   3.537  -8.021  1.00  0.65           H  
ATOM   1007  HE2 TYR A  65      13.084   4.282  -5.397  1.00  0.65           H  
ATOM   1008  HH  TYR A  65      13.589   2.265  -6.241  1.00  0.65           H  
ATOM   1009  N   LYS A  66      15.596  10.962  -5.650  1.00  0.64           N  
ATOM   1010  CA  LYS A  66      16.016  12.204  -5.015  1.00  0.64           C  
ATOM   1011  C   LYS A  66      14.981  12.598  -3.936  1.00  0.64           C  
ATOM   1012  O   LYS A  66      15.364  12.372  -2.788  1.00  0.64           O  
ATOM   1013  CB  LYS A  66      16.231  13.296  -6.055  1.00  0.64           C  
ATOM   1014  CG  LYS A  66      17.443  13.062  -6.991  1.00  0.64           C  
ATOM   1015  CD  LYS A  66      18.774  13.182  -6.271  1.00  0.64           C  
ATOM   1016  CE  LYS A  66      19.112  14.635  -5.966  1.00  0.64           C  
ATOM   1017  NZ  LYS A  66      20.472  14.780  -5.361  1.00  0.64           N  
ATOM   1018  H   LYS A  66      15.343  10.969  -6.641  1.00  0.64           H  
ATOM   1019  HA  LYS A  66      16.967  12.032  -4.513  1.00  0.64           H  
ATOM   1020 1HB  LYS A  66      15.340  13.369  -6.680  1.00  0.64           H  
ATOM   1021 2HB  LYS A  66      16.360  14.253  -5.556  1.00  0.64           H  
ATOM   1022 1HG  LYS A  66      17.406  12.065  -7.384  1.00  0.64           H  
ATOM   1023 2HG  LYS A  66      17.409  13.762  -7.820  1.00  0.64           H  
ATOM   1024 1HD  LYS A  66      18.736  12.619  -5.340  1.00  0.64           H  
ATOM   1025 2HD  LYS A  66      19.558  12.757  -6.900  1.00  0.64           H  
ATOM   1026 1HE  LYS A  66      19.074  15.209  -6.892  1.00  0.64           H  
ATOM   1027 2HE  LYS A  66      18.373  15.032  -5.272  1.00  0.64           H  
ATOM   1028 1HZ  LYS A  66      20.655  15.756  -5.176  1.00  0.64           H  
ATOM   1029 2HZ  LYS A  66      20.516  14.258  -4.497  1.00  0.64           H  
ATOM   1030 3HZ  LYS A  66      21.165  14.425  -6.005  1.00  0.64           H  
ATOM   1031  N   LYS A  67      13.734  12.221  -4.277  1.00  0.65           N  
ATOM   1032  CA  LYS A  67      12.587  12.857  -3.640  1.00  0.65           C  
ATOM   1033  C   LYS A  67      12.403  12.080  -2.346  1.00  0.65           C  
ATOM   1034  O   LYS A  67      12.081  12.623  -1.289  1.00  0.65           O  
ATOM   1035  CB  LYS A  67      11.317  12.750  -4.496  1.00  0.65           C  
ATOM   1036  CG  LYS A  67      10.071  13.406  -3.897  1.00  0.65           C  
ATOM   1037  CD  LYS A  67       8.870  13.324  -4.856  1.00  0.65           C  
ATOM   1038  CE  LYS A  67       7.622  13.953  -4.234  1.00  0.65           C  
ATOM   1039  NZ  LYS A  67       6.439  13.860  -5.127  1.00  0.65           N  
ATOM   1040  H   LYS A  67      13.570  11.217  -4.252  1.00  0.65           H  
ATOM   1041  HA  LYS A  67      12.809  13.899  -3.410  1.00  0.65           H  
ATOM   1042 1HB  LYS A  67      11.502  13.186  -5.479  1.00  0.65           H  
ATOM   1043 2HB  LYS A  67      11.081  11.701  -4.653  1.00  0.65           H  
ATOM   1044 1HG  LYS A  67       9.815  12.904  -2.961  1.00  0.65           H  
ATOM   1045 2HG  LYS A  67      10.281  14.452  -3.682  1.00  0.65           H  
ATOM   1046 1HD  LYS A  67       9.106  13.843  -5.787  1.00  0.65           H  
ATOM   1047 2HD  LYS A  67       8.659  12.277  -5.092  1.00  0.65           H  
ATOM   1048 1HE  LYS A  67       7.396  13.443  -3.299  1.00  0.65           H  
ATOM   1049 2HE  LYS A  67       7.822  15.003  -4.025  1.00  0.65           H  
ATOM   1050 1HZ  LYS A  67       5.643  14.285  -4.679  1.00  0.65           H  
ATOM   1051 2HZ  LYS A  67       6.628  14.336  -5.992  1.00  0.65           H  
ATOM   1052 3HZ  LYS A  67       6.210  12.868  -5.334  1.00  0.65           H  
ATOM   1053  N   GLN A  68      12.655  10.774  -2.472  1.00  0.66           N  
ATOM   1054  CA  GLN A  68      12.533   9.772  -1.407  1.00  0.66           C  
ATOM   1055  C   GLN A  68      13.783   9.666  -0.525  1.00  0.66           C  
ATOM   1056  O   GLN A  68      13.804   8.876   0.418  1.00  0.66           O  
ATOM   1057  CB  GLN A  68      12.262   8.388  -2.032  1.00  0.66           C  
ATOM   1058  CG  GLN A  68      10.940   8.278  -2.713  1.00  0.66           C  
ATOM   1059  CD  GLN A  68      10.770   7.017  -3.548  1.00  0.66           C  
ATOM   1060  OE1 GLN A  68      11.452   5.968  -3.416  1.00  0.66           O  
ATOM   1061  NE2 GLN A  68       9.812   7.148  -4.452  1.00  0.66           N  
ATOM   1062  H   GLN A  68      12.905  10.449  -3.408  1.00  0.66           H  
ATOM   1063  HA  GLN A  68      11.693  10.052  -0.773  1.00  0.66           H  
ATOM   1064 1HB  GLN A  68      13.040   8.167  -2.764  1.00  0.66           H  
ATOM   1065 2HB  GLN A  68      12.305   7.626  -1.258  1.00  0.66           H  
ATOM   1066 1HG  GLN A  68      10.159   8.285  -1.952  1.00  0.66           H  
ATOM   1067 2HG  GLN A  68      10.817   9.139  -3.374  1.00  0.66           H  
ATOM   1068 1HE2 GLN A  68       9.594   6.418  -5.093  1.00  0.66           H  
ATOM   1069 2HE2 GLN A  68       9.304   8.007  -4.513  1.00  0.66           H  
ATOM   1070  N   SER A  69      14.825  10.443  -0.838  1.00  0.70           N  
ATOM   1071  CA  SER A  69      16.122  10.407  -0.163  1.00  0.70           C  
ATOM   1072  C   SER A  69      16.758   9.018  -0.211  1.00  0.70           C  
ATOM   1073  O   SER A  69      17.319   8.546   0.779  1.00  0.70           O  
ATOM   1074  CB  SER A  69      16.003  10.868   1.285  1.00  0.70           C  
ATOM   1075  OG  SER A  69      15.563  12.202   1.370  1.00  0.70           O  
ATOM   1076  H   SER A  69      14.745  11.100  -1.608  1.00  0.70           H  
ATOM   1077  HA  SER A  69      16.784  11.101  -0.686  1.00  0.70           H  
ATOM   1078 1HB  SER A  69      15.321  10.223   1.829  1.00  0.70           H  
ATOM   1079 2HB  SER A  69      16.976  10.778   1.764  1.00  0.70           H  
ATOM   1080  HG  SER A  69      14.715  12.237   0.920  1.00  0.70           H  
ATOM   1081  N   ARG A  70      16.672   8.367  -1.377  1.00  0.74           N  
ATOM   1082  CA  ARG A  70      17.239   7.039  -1.585  1.00  0.74           C  
ATOM   1083  C   ARG A  70      18.291   7.045  -2.687  1.00  0.74           C  
ATOM   1084  O   ARG A  70      18.768   5.994  -3.128  1.00  0.74           O  
ATOM   1085  CB  ARG A  70      16.142   6.054  -1.940  1.00  0.74           C  
ATOM   1086  CG  ARG A  70      15.123   5.857  -0.840  1.00  0.74           C  
ATOM   1087  CD  ARG A  70      14.061   4.973  -1.263  1.00  0.74           C  
ATOM   1088  NE  ARG A  70      14.499   3.618  -1.382  1.00  0.74           N  
ATOM   1089  CZ  ARG A  70      13.958   2.729  -2.223  1.00  0.74           C  
ATOM   1090  NH1 ARG A  70      13.008   3.087  -3.044  1.00  0.74           N  
ATOM   1091  NH2 ARG A  70      14.387   1.472  -2.245  1.00  0.74           N  
ATOM   1092  H   ARG A  70      16.206   8.821  -2.163  1.00  0.74           H  
ATOM   1093  HA  ARG A  70      17.710   6.713  -0.659  1.00  0.74           H  
ATOM   1094 1HB  ARG A  70      15.608   6.411  -2.822  1.00  0.74           H  
ATOM   1095 2HB  ARG A  70      16.576   5.087  -2.186  1.00  0.74           H  
ATOM   1096 1HG  ARG A  70      15.606   5.429   0.040  1.00  0.74           H  
ATOM   1097 2HG  ARG A  70      14.684   6.802  -0.581  1.00  0.74           H  
ATOM   1098 1HD  ARG A  70      13.281   5.010  -0.519  1.00  0.74           H  
ATOM   1099 2HD  ARG A  70      13.667   5.295  -2.226  1.00  0.74           H  
ATOM   1100  HE  ARG A  70      15.226   3.299  -0.759  1.00  0.74           H  
ATOM   1101 1HH1 ARG A  70      12.625   4.054  -3.067  1.00  0.74           H  
ATOM   1102 2HH1 ARG A  70      12.680   2.377  -3.715  1.00  0.74           H  
ATOM   1103 1HH2 ARG A  70      15.118   1.172  -1.624  1.00  0.74           H  
ATOM   1104 2HH2 ARG A  70      13.931   0.793  -2.893  1.00  0.74           H  
ATOM   1105  N   PHE A  71      18.689   8.234  -3.133  1.00  0.79           N  
ATOM   1106  CA  PHE A  71      19.614   8.297  -4.256  1.00  0.79           C  
ATOM   1107  C   PHE A  71      21.079   8.167  -3.888  1.00  0.79           C  
ATOM   1108  O   PHE A  71      21.856   9.115  -3.986  1.00  0.79           O  
ATOM   1109  CB  PHE A  71      19.448   9.577  -5.048  1.00  0.79           C  
ATOM   1110  CG  PHE A  71      20.090   9.432  -6.370  1.00  0.79           C  
ATOM   1111  CD1 PHE A  71      19.575   8.536  -7.300  1.00  0.79           C  
ATOM   1112  CD2 PHE A  71      21.213  10.148  -6.693  1.00  0.79           C  
ATOM   1113  CE1 PHE A  71      20.169   8.370  -8.511  1.00  0.79           C  
ATOM   1114  CE2 PHE A  71      21.810   9.985  -7.909  1.00  0.79           C  
ATOM   1115  CZ  PHE A  71      21.288   9.094  -8.817  1.00  0.79           C  
ATOM   1116  H   PHE A  71      18.312   9.078  -2.727  1.00  0.79           H  
ATOM   1117  HA  PHE A  71      19.374   7.472  -4.925  1.00  0.79           H  
ATOM   1118 1HB  PHE A  71      18.401   9.801  -5.194  1.00  0.79           H  
ATOM   1119 2HB  PHE A  71      19.906  10.407  -4.519  1.00  0.79           H  
ATOM   1120  HD1 PHE A  71      18.701   7.959  -7.052  1.00  0.79           H  
ATOM   1121  HD2 PHE A  71      21.629  10.845  -5.968  1.00  0.79           H  
ATOM   1122  HE1 PHE A  71      19.760   7.671  -9.227  1.00  0.79           H  
ATOM   1123  HE2 PHE A  71      22.698  10.559  -8.155  1.00  0.79           H  
ATOM   1124  HZ  PHE A  71      21.756   8.970  -9.780  1.00  0.79           H  
ATOM   1125  N   ASP A  72      21.436   6.964  -3.475  1.00  0.83           N  
ATOM   1126  CA  ASP A  72      22.802   6.599  -3.142  1.00  0.83           C  
ATOM   1127  C   ASP A  72      23.491   6.140  -4.422  1.00  0.83           C  
ATOM   1128  O   ASP A  72      22.832   5.947  -5.448  1.00  0.83           O  
ATOM   1129  CB  ASP A  72      22.809   5.500  -2.068  1.00  0.83           C  
ATOM   1130  CG  ASP A  72      24.118   5.401  -1.233  1.00  0.83           C  
ATOM   1131  OD1 ASP A  72      25.136   5.864  -1.695  1.00  0.83           O  
ATOM   1132  OD2 ASP A  72      24.068   4.864  -0.151  1.00  0.83           O  
ATOM   1133  H   ASP A  72      20.686   6.280  -3.404  1.00  0.83           H  
ATOM   1134  HA  ASP A  72      23.326   7.476  -2.759  1.00  0.83           H  
ATOM   1135 1HB  ASP A  72      21.976   5.669  -1.383  1.00  0.83           H  
ATOM   1136 2HB  ASP A  72      22.634   4.536  -2.545  1.00  0.83           H  
ATOM   1137  N   ASP A  73      24.800   5.909  -4.354  1.00  0.86           N  
ATOM   1138  CA  ASP A  73      25.541   5.437  -5.530  1.00  0.86           C  
ATOM   1139  C   ASP A  73      25.013   4.093  -6.025  1.00  0.86           C  
ATOM   1140  O   ASP A  73      24.980   3.839  -7.233  1.00  0.86           O  
ATOM   1141  CB  ASP A  73      27.044   5.332  -5.247  1.00  0.86           C  
ATOM   1142  CG  ASP A  73      27.770   6.698  -5.186  1.00  0.86           C  
ATOM   1143  OD1 ASP A  73      27.199   7.691  -5.595  1.00  0.86           O  
ATOM   1144  OD2 ASP A  73      28.905   6.721  -4.757  1.00  0.86           O  
ATOM   1145  H   ASP A  73      25.259   6.064  -3.456  1.00  0.86           H  
ATOM   1146  HA  ASP A  73      25.406   6.163  -6.328  1.00  0.86           H  
ATOM   1147 1HB  ASP A  73      27.189   4.821  -4.291  1.00  0.86           H  
ATOM   1148 2HB  ASP A  73      27.513   4.719  -6.014  1.00  0.86           H  
ATOM   1149  N   THR A  74      24.567   3.241  -5.103  1.00  0.86           N  
ATOM   1150  CA  THR A  74      24.014   1.949  -5.489  1.00  0.86           C  
ATOM   1151  C   THR A  74      22.766   2.141  -6.344  1.00  0.86           C  
ATOM   1152  O   THR A  74      22.596   1.474  -7.366  1.00  0.86           O  
ATOM   1153  CB  THR A  74      23.665   1.085  -4.266  1.00  0.86           C  
ATOM   1154  OG1 THR A  74      24.856   0.798  -3.513  1.00  0.86           O  
ATOM   1155  CG2 THR A  74      23.006  -0.209  -4.718  1.00  0.86           C  
ATOM   1156  H   THR A  74      24.615   3.503  -4.126  1.00  0.86           H  
ATOM   1157  HA  THR A  74      24.755   1.419  -6.089  1.00  0.86           H  
ATOM   1158  HB  THR A  74      22.972   1.632  -3.625  1.00  0.86           H  
ATOM   1159  HG1 THR A  74      24.631   0.250  -2.754  1.00  0.86           H  
ATOM   1160 1HG2 THR A  74      22.753  -0.813  -3.846  1.00  0.86           H  
ATOM   1161 2HG2 THR A  74      22.100   0.024  -5.274  1.00  0.86           H  
ATOM   1162 3HG2 THR A  74      23.692  -0.764  -5.356  1.00  0.86           H  
ATOM   1163  N   SER A  75      21.888   3.055  -5.919  1.00  0.84           N  
ATOM   1164  CA  SER A  75      20.649   3.325  -6.640  1.00  0.84           C  
ATOM   1165  C   SER A  75      20.971   3.889  -8.012  1.00  0.84           C  
ATOM   1166  O   SER A  75      20.369   3.491  -9.012  1.00  0.84           O  
ATOM   1167  CB  SER A  75      19.787   4.307  -5.870  1.00  0.84           C  
ATOM   1168  OG  SER A  75      19.337   3.763  -4.653  1.00  0.84           O  
ATOM   1169  H   SER A  75      22.097   3.586  -5.086  1.00  0.84           H  
ATOM   1170  HA  SER A  75      20.103   2.390  -6.764  1.00  0.84           H  
ATOM   1171 1HB  SER A  75      20.361   5.209  -5.674  1.00  0.84           H  
ATOM   1172 2HB  SER A  75      18.938   4.597  -6.476  1.00  0.84           H  
ATOM   1173  HG  SER A  75      18.943   4.512  -4.147  1.00  0.84           H  
ATOM   1174  N   LYS A  76      21.960   4.786  -8.074  1.00  0.80           N  
ATOM   1175  CA  LYS A  76      22.358   5.355  -9.351  1.00  0.80           C  
ATOM   1176  C   LYS A  76      22.771   4.259 -10.312  1.00  0.80           C  
ATOM   1177  O   LYS A  76      22.289   4.204 -11.445  1.00  0.80           O  
ATOM   1178  CB  LYS A  76      23.532   6.318  -9.196  1.00  0.80           C  
ATOM   1179  CG  LYS A  76      23.953   6.971 -10.515  1.00  0.80           C  
ATOM   1180  CD  LYS A  76      25.243   7.783 -10.401  1.00  0.80           C  
ATOM   1181  CE  LYS A  76      25.065   9.047  -9.577  1.00  0.80           C  
ATOM   1182  NZ  LYS A  76      26.217   9.964  -9.730  1.00  0.80           N  
ATOM   1183  H   LYS A  76      22.425   5.088  -7.216  1.00  0.80           H  
ATOM   1184  HA  LYS A  76      21.508   5.884  -9.784  1.00  0.80           H  
ATOM   1185 1HB  LYS A  76      23.297   7.084  -8.461  1.00  0.80           H  
ATOM   1186 2HB  LYS A  76      24.395   5.775  -8.821  1.00  0.80           H  
ATOM   1187 1HG  LYS A  76      24.112   6.188 -11.265  1.00  0.80           H  
ATOM   1188 2HG  LYS A  76      23.171   7.621 -10.880  1.00  0.80           H  
ATOM   1189 1HD  LYS A  76      26.018   7.172  -9.939  1.00  0.80           H  
ATOM   1190 2HD  LYS A  76      25.580   8.069 -11.398  1.00  0.80           H  
ATOM   1191 1HE  LYS A  76      24.172   9.560  -9.907  1.00  0.80           H  
ATOM   1192 2HE  LYS A  76      24.959   8.777  -8.525  1.00  0.80           H  
ATOM   1193 1HZ  LYS A  76      26.093  10.804  -9.201  1.00  0.80           H  
ATOM   1194 2HZ  LYS A  76      27.112   9.557  -9.453  1.00  0.80           H  
ATOM   1195 3HZ  LYS A  76      26.303  10.215 -10.723  1.00  0.80           H  
ATOM   1196  N   LYS A  77      23.643   3.359  -9.841  1.00  0.77           N  
ATOM   1197  CA  LYS A  77      24.124   2.277 -10.679  1.00  0.77           C  
ATOM   1198  C   LYS A  77      22.973   1.398 -11.140  1.00  0.77           C  
ATOM   1199  O   LYS A  77      22.884   1.076 -12.323  1.00  0.77           O  
ATOM   1200  CB  LYS A  77      25.170   1.428  -9.961  1.00  0.77           C  
ATOM   1201  CG  LYS A  77      25.762   0.316 -10.847  1.00  0.77           C  
ATOM   1202  CD  LYS A  77      26.844  -0.471 -10.125  1.00  0.77           C  
ATOM   1203  CE  LYS A  77      27.590  -1.428 -11.075  1.00  0.77           C  
ATOM   1204  NZ  LYS A  77      26.734  -2.548 -11.601  1.00  0.77           N  
ATOM   1205  H   LYS A  77      24.001   3.452  -8.888  1.00  0.77           H  
ATOM   1206  HA  LYS A  77      24.588   2.709 -11.565  1.00  0.77           H  
ATOM   1207 1HB  LYS A  77      25.979   2.070  -9.608  1.00  0.77           H  
ATOM   1208 2HB  LYS A  77      24.715   0.962  -9.089  1.00  0.77           H  
ATOM   1209 1HG  LYS A  77      24.962  -0.376 -11.137  1.00  0.77           H  
ATOM   1210 2HG  LYS A  77      26.177   0.746 -11.758  1.00  0.77           H  
ATOM   1211 1HD  LYS A  77      27.557   0.218  -9.672  1.00  0.77           H  
ATOM   1212 2HD  LYS A  77      26.382  -1.060  -9.334  1.00  0.77           H  
ATOM   1213 1HE  LYS A  77      27.977  -0.856 -11.918  1.00  0.77           H  
ATOM   1214 2HE  LYS A  77      28.431  -1.858 -10.531  1.00  0.77           H  
ATOM   1215 1HZ  LYS A  77      27.284  -3.134 -12.207  1.00  0.77           H  
ATOM   1216 2HZ  LYS A  77      26.377  -3.094 -10.844  1.00  0.77           H  
ATOM   1217 3HZ  LYS A  77      25.939  -2.205 -12.148  1.00  0.77           H  
ATOM   1218  N   ARG A  78      22.065   1.038 -10.222  1.00  0.74           N  
ATOM   1219  CA  ARG A  78      20.951   0.179 -10.601  1.00  0.74           C  
ATOM   1220  C   ARG A  78      20.106   0.846 -11.672  1.00  0.74           C  
ATOM   1221  O   ARG A  78      19.678   0.187 -12.626  1.00  0.74           O  
ATOM   1222  CB  ARG A  78      20.075  -0.140  -9.395  1.00  0.74           C  
ATOM   1223  CG  ARG A  78      20.704  -1.064  -8.377  1.00  0.74           C  
ATOM   1224  CD  ARG A  78      19.844  -1.207  -7.182  1.00  0.74           C  
ATOM   1225  NE  ARG A  78      18.623  -1.953  -7.468  1.00  0.74           N  
ATOM   1226  CZ  ARG A  78      17.510  -1.909  -6.716  1.00  0.74           C  
ATOM   1227  NH1 ARG A  78      17.465  -1.135  -5.655  1.00  0.74           N  
ATOM   1228  NH2 ARG A  78      16.467  -2.646  -7.044  1.00  0.74           N  
ATOM   1229  H   ARG A  78      22.174   1.331  -9.251  1.00  0.74           H  
ATOM   1230  HA  ARG A  78      21.353  -0.750 -11.000  1.00  0.74           H  
ATOM   1231 1HB  ARG A  78      19.811   0.787  -8.886  1.00  0.74           H  
ATOM   1232 2HB  ARG A  78      19.156  -0.607  -9.730  1.00  0.74           H  
ATOM   1233 1HG  ARG A  78      20.829  -2.050  -8.825  1.00  0.74           H  
ATOM   1234 2HG  ARG A  78      21.674  -0.684  -8.075  1.00  0.74           H  
ATOM   1235 1HD  ARG A  78      20.389  -1.731  -6.399  1.00  0.74           H  
ATOM   1236 2HD  ARG A  78      19.563  -0.215  -6.827  1.00  0.74           H  
ATOM   1237  HE  ARG A  78      18.621  -2.560  -8.275  1.00  0.74           H  
ATOM   1238 1HH1 ARG A  78      18.267  -0.571  -5.407  1.00  0.74           H  
ATOM   1239 2HH1 ARG A  78      16.627  -1.104  -5.088  1.00  0.74           H  
ATOM   1240 1HH2 ARG A  78      16.518  -3.249  -7.856  1.00  0.74           H  
ATOM   1241 2HH2 ARG A  78      15.628  -2.617  -6.483  1.00  0.74           H  
ATOM   1242  N   ILE A  79      19.893   2.156 -11.562  1.00  0.72           N  
ATOM   1243  CA  ILE A  79      19.125   2.841 -12.581  1.00  0.72           C  
ATOM   1244  C   ILE A  79      19.861   2.829 -13.921  1.00  0.72           C  
ATOM   1245  O   ILE A  79      19.259   2.526 -14.955  1.00  0.72           O  
ATOM   1246  CB  ILE A  79      18.741   4.270 -12.177  1.00  0.72           C  
ATOM   1247  CG1 ILE A  79      17.772   4.279 -11.043  1.00  0.72           C  
ATOM   1248  CG2 ILE A  79      18.101   4.950 -13.334  1.00  0.72           C  
ATOM   1249  CD1 ILE A  79      17.587   5.621 -10.510  1.00  0.72           C  
ATOM   1250  H   ILE A  79      20.257   2.675 -10.759  1.00  0.72           H  
ATOM   1251  HA  ILE A  79      18.190   2.302 -12.717  1.00  0.72           H  
ATOM   1252  HB  ILE A  79      19.645   4.813 -11.869  1.00  0.72           H  
ATOM   1253 1HG1 ILE A  79      16.808   3.921 -11.409  1.00  0.72           H  
ATOM   1254 2HG1 ILE A  79      18.112   3.629 -10.242  1.00  0.72           H  
ATOM   1255 1HG2 ILE A  79      17.842   5.980 -13.073  1.00  0.72           H  
ATOM   1256 2HG2 ILE A  79      18.795   4.949 -14.142  1.00  0.72           H  
ATOM   1257 3HG2 ILE A  79      17.201   4.409 -13.616  1.00  0.72           H  
ATOM   1258 1HD1 ILE A  79      16.862   5.587  -9.756  1.00  0.72           H  
ATOM   1259 2HD1 ILE A  79      18.530   5.986 -10.116  1.00  0.72           H  
ATOM   1260 3HD1 ILE A  79      17.244   6.268 -11.303  1.00  0.72           H  
ATOM   1261  N   ASP A  80      21.171   3.135 -13.916  1.00  0.71           N  
ATOM   1262  CA  ASP A  80      21.959   3.115 -15.154  1.00  0.71           C  
ATOM   1263  C   ASP A  80      21.983   1.728 -15.805  1.00  0.71           C  
ATOM   1264  O   ASP A  80      21.907   1.611 -17.033  1.00  0.71           O  
ATOM   1265  CB  ASP A  80      23.418   3.534 -14.910  1.00  0.71           C  
ATOM   1266  CG  ASP A  80      23.708   5.039 -14.646  1.00  0.71           C  
ATOM   1267  OD1 ASP A  80      22.862   5.878 -14.875  1.00  0.71           O  
ATOM   1268  OD2 ASP A  80      24.821   5.323 -14.252  1.00  0.71           O  
ATOM   1269  H   ASP A  80      21.623   3.382 -13.032  1.00  0.71           H  
ATOM   1270  HA  ASP A  80      21.511   3.814 -15.855  1.00  0.71           H  
ATOM   1271 1HB  ASP A  80      23.795   2.964 -14.058  1.00  0.71           H  
ATOM   1272 2HB  ASP A  80      24.010   3.237 -15.765  1.00  0.71           H  
ATOM   1273  N   ASP A  81      22.067   0.672 -14.996  1.00  0.70           N  
ATOM   1274  CA  ASP A  81      22.105  -0.679 -15.544  1.00  0.70           C  
ATOM   1275  C   ASP A  81      20.743  -1.081 -16.091  1.00  0.70           C  
ATOM   1276  O   ASP A  81      20.654  -1.727 -17.145  1.00  0.70           O  
ATOM   1277  CB  ASP A  81      22.579  -1.680 -14.495  1.00  0.70           C  
ATOM   1278  CG  ASP A  81      24.087  -1.547 -14.137  1.00  0.70           C  
ATOM   1279  OD1 ASP A  81      24.813  -0.850 -14.828  1.00  0.70           O  
ATOM   1280  OD2 ASP A  81      24.504  -2.184 -13.175  1.00  0.70           O  
ATOM   1281  H   ASP A  81      22.137   0.811 -13.987  1.00  0.70           H  
ATOM   1282  HA  ASP A  81      22.818  -0.690 -16.367  1.00  0.70           H  
ATOM   1283 1HB  ASP A  81      21.998  -1.533 -13.581  1.00  0.70           H  
ATOM   1284 2HB  ASP A  81      22.384  -2.694 -14.841  1.00  0.70           H  
ATOM   1285  N   ASN A  82      19.666  -0.683 -15.399  1.00  0.69           N  
ATOM   1286  CA  ASN A  82      18.326  -0.984 -15.881  1.00  0.69           C  
ATOM   1287  C   ASN A  82      18.147  -0.295 -17.224  1.00  0.69           C  
ATOM   1288  O   ASN A  82      17.650  -0.882 -18.183  1.00  0.69           O  
ATOM   1289  CB  ASN A  82      17.277  -0.519 -14.896  1.00  0.69           C  
ATOM   1290  CG  ASN A  82      15.941  -0.992 -15.251  1.00  0.69           C  
ATOM   1291  OD1 ASN A  82      15.683  -2.207 -15.220  1.00  0.69           O  
ATOM   1292  ND2 ASN A  82      15.084  -0.084 -15.610  1.00  0.69           N  
ATOM   1293  H   ASN A  82      19.775  -0.182 -14.517  1.00  0.69           H  
ATOM   1294  HA  ASN A  82      18.228  -2.058 -16.035  1.00  0.69           H  
ATOM   1295 1HB  ASN A  82      17.539  -0.884 -13.912  1.00  0.69           H  
ATOM   1296 2HB  ASN A  82      17.275   0.571 -14.851  1.00  0.69           H  
ATOM   1297 1HD2 ASN A  82      14.155  -0.348 -15.875  1.00  0.69           H  
ATOM   1298 2HD2 ASN A  82      15.354   0.876 -15.620  1.00  0.69           H  
ATOM   1299  N   PHE A  83      18.621   0.951 -17.297  1.00  0.68           N  
ATOM   1300  CA  PHE A  83      18.578   1.745 -18.508  1.00  0.68           C  
ATOM   1301  C   PHE A  83      19.283   1.023 -19.628  1.00  0.68           C  
ATOM   1302  O   PHE A  83      18.708   0.866 -20.706  1.00  0.68           O  
ATOM   1303  CB  PHE A  83      19.163   3.112 -18.227  1.00  0.68           C  
ATOM   1304  CG  PHE A  83      19.343   4.001 -19.364  1.00  0.68           C  
ATOM   1305  CD1 PHE A  83      18.273   4.590 -19.958  1.00  0.68           C  
ATOM   1306  CD2 PHE A  83      20.604   4.309 -19.808  1.00  0.68           C  
ATOM   1307  CE1 PHE A  83      18.431   5.455 -20.988  1.00  0.68           C  
ATOM   1308  CE2 PHE A  83      20.762   5.178 -20.832  1.00  0.68           C  
ATOM   1309  CZ  PHE A  83      19.654   5.753 -21.426  1.00  0.68           C  
ATOM   1310  H   PHE A  83      19.013   1.381 -16.459  1.00  0.68           H  
ATOM   1311  HA  PHE A  83      17.533   1.877 -18.794  1.00  0.68           H  
ATOM   1312 1HB  PHE A  83      18.511   3.603 -17.519  1.00  0.68           H  
ATOM   1313 2HB  PHE A  83      20.111   3.007 -17.750  1.00  0.68           H  
ATOM   1314  HD1 PHE A  83      17.281   4.346 -19.592  1.00  0.68           H  
ATOM   1315  HD2 PHE A  83      21.473   3.847 -19.324  1.00  0.68           H  
ATOM   1316  HE1 PHE A  83      17.577   5.908 -21.461  1.00  0.68           H  
ATOM   1317  HE2 PHE A  83      21.758   5.413 -21.176  1.00  0.68           H  
ATOM   1318  HZ  PHE A  83      19.752   6.442 -22.247  1.00  0.68           H  
ATOM   1319  N   TYR A  84      20.499   0.549 -19.384  1.00  0.67           N  
ATOM   1320  CA  TYR A  84      21.191  -0.210 -20.407  1.00  0.67           C  
ATOM   1321  C   TYR A  84      20.370  -1.384 -20.896  1.00  0.67           C  
ATOM   1322  O   TYR A  84      20.254  -1.602 -22.104  1.00  0.67           O  
ATOM   1323  CB  TYR A  84      22.536  -0.724 -19.966  1.00  0.67           C  
ATOM   1324  CG  TYR A  84      23.131  -1.579 -21.063  1.00  0.67           C  
ATOM   1325  CD1 TYR A  84      23.664  -0.980 -22.206  1.00  0.67           C  
ATOM   1326  CD2 TYR A  84      23.141  -2.958 -20.937  1.00  0.67           C  
ATOM   1327  CE1 TYR A  84      24.184  -1.765 -23.210  1.00  0.67           C  
ATOM   1328  CE2 TYR A  84      23.671  -3.738 -21.940  1.00  0.67           C  
ATOM   1329  CZ  TYR A  84      24.192  -3.151 -23.073  1.00  0.67           C  
ATOM   1330  OH  TYR A  84      24.720  -3.939 -24.073  1.00  0.67           O  
ATOM   1331  H   TYR A  84      20.949   0.727 -18.484  1.00  0.67           H  
ATOM   1332  HA  TYR A  84      21.351   0.449 -21.256  1.00  0.67           H  
ATOM   1333 1HB  TYR A  84      23.171   0.064 -19.781  1.00  0.67           H  
ATOM   1334 2HB  TYR A  84      22.444  -1.315 -19.055  1.00  0.67           H  
ATOM   1335  HD1 TYR A  84      23.657   0.096 -22.315  1.00  0.67           H  
ATOM   1336  HD2 TYR A  84      22.725  -3.426 -20.043  1.00  0.67           H  
ATOM   1337  HE1 TYR A  84      24.587  -1.306 -24.106  1.00  0.67           H  
ATOM   1338  HE2 TYR A  84      23.679  -4.825 -21.837  1.00  0.67           H  
ATOM   1339  HH  TYR A  84      25.023  -3.387 -24.795  1.00  0.67           H  
ATOM   1340  N   SER A  85      19.825  -2.166 -19.958  1.00  0.67           N  
ATOM   1341  CA  SER A  85      19.055  -3.339 -20.337  1.00  0.67           C  
ATOM   1342  C   SER A  85      17.892  -2.934 -21.240  1.00  0.67           C  
ATOM   1343  O   SER A  85      17.612  -3.609 -22.235  1.00  0.67           O  
ATOM   1344  CB  SER A  85      18.537  -4.047 -19.093  1.00  0.67           C  
ATOM   1345  OG  SER A  85      19.599  -4.558 -18.329  1.00  0.67           O  
ATOM   1346  H   SER A  85      19.959  -1.943 -18.972  1.00  0.67           H  
ATOM   1347  HA  SER A  85      19.704  -4.019 -20.891  1.00  0.67           H  
ATOM   1348 1HB  SER A  85      17.952  -3.353 -18.494  1.00  0.67           H  
ATOM   1349 2HB  SER A  85      17.876  -4.856 -19.390  1.00  0.67           H  
ATOM   1350  HG  SER A  85      20.092  -3.779 -18.013  1.00  0.67           H  
ATOM   1351  N   ASP A  86      17.241  -1.813 -20.926  1.00  0.68           N  
ATOM   1352  CA  ASP A  86      16.148  -1.338 -21.755  1.00  0.68           C  
ATOM   1353  C   ASP A  86      16.638  -0.824 -23.107  1.00  0.68           C  
ATOM   1354  O   ASP A  86      15.984  -1.051 -24.128  1.00  0.68           O  
ATOM   1355  CB  ASP A  86      15.365  -0.260 -21.046  1.00  0.68           C  
ATOM   1356  CG  ASP A  86      14.554  -0.793 -19.936  1.00  0.68           C  
ATOM   1357  OD1 ASP A  86      14.423  -1.994 -19.809  1.00  0.68           O  
ATOM   1358  OD2 ASP A  86      13.981   0.002 -19.241  1.00  0.68           O  
ATOM   1359  H   ASP A  86      17.501  -1.304 -20.079  1.00  0.68           H  
ATOM   1360  HA  ASP A  86      15.475  -2.172 -21.935  1.00  0.68           H  
ATOM   1361 1HB  ASP A  86      16.058   0.490 -20.649  1.00  0.68           H  
ATOM   1362 2HB  ASP A  86      14.707   0.241 -21.754  1.00  0.68           H  
ATOM   1363  N   LEU A  87      17.800  -0.165 -23.152  1.00  0.70           N  
ATOM   1364  CA  LEU A  87      18.274   0.332 -24.438  1.00  0.70           C  
ATOM   1365  C   LEU A  87      18.503  -0.885 -25.331  1.00  0.70           C  
ATOM   1366  O   LEU A  87      18.124  -0.903 -26.508  1.00  0.70           O  
ATOM   1367  CB  LEU A  87      19.633   1.038 -24.305  1.00  0.70           C  
ATOM   1368  CG  LEU A  87      19.764   2.355 -23.550  1.00  0.70           C  
ATOM   1369  CD1 LEU A  87      21.261   2.692 -23.450  1.00  0.70           C  
ATOM   1370  CD2 LEU A  87      19.068   3.410 -24.264  1.00  0.70           C  
ATOM   1371  H   LEU A  87      18.317   0.020 -22.294  1.00  0.70           H  
ATOM   1372  HA  LEU A  87      17.532   0.989 -24.881  1.00  0.70           H  
ATOM   1373 1HB  LEU A  87      20.333   0.342 -23.850  1.00  0.70           H  
ATOM   1374 2HB  LEU A  87      19.969   1.249 -25.312  1.00  0.70           H  
ATOM   1375  HG  LEU A  87      19.354   2.256 -22.556  1.00  0.70           H  
ATOM   1376 1HD1 LEU A  87      21.401   3.614 -22.931  1.00  0.70           H  
ATOM   1377 2HD1 LEU A  87      21.788   1.905 -22.928  1.00  0.70           H  
ATOM   1378 3HD1 LEU A  87      21.671   2.790 -24.447  1.00  0.70           H  
ATOM   1379 1HD2 LEU A  87      19.169   4.346 -23.747  1.00  0.70           H  
ATOM   1380 2HD2 LEU A  87      19.515   3.494 -25.242  1.00  0.70           H  
ATOM   1381 3HD2 LEU A  87      18.017   3.152 -24.346  1.00  0.70           H  
ATOM   1382  N   LYS A  88      19.078  -1.937 -24.742  1.00  0.73           N  
ATOM   1383  CA  LYS A  88      19.349  -3.164 -25.465  1.00  0.73           C  
ATOM   1384  C   LYS A  88      18.045  -3.805 -25.925  1.00  0.73           C  
ATOM   1385  O   LYS A  88      17.956  -4.250 -27.065  1.00  0.73           O  
ATOM   1386  CB  LYS A  88      20.178  -4.133 -24.625  1.00  0.73           C  
ATOM   1387  CG  LYS A  88      20.569  -5.420 -25.352  1.00  0.73           C  
ATOM   1388  CD  LYS A  88      21.470  -6.298 -24.486  1.00  0.73           C  
ATOM   1389  CE  LYS A  88      21.832  -7.593 -25.204  1.00  0.73           C  
ATOM   1390  NZ  LYS A  88      22.698  -8.475 -24.367  1.00  0.73           N  
ATOM   1391  H   LYS A  88      19.361  -1.865 -23.762  1.00  0.73           H  
ATOM   1392  HA  LYS A  88      19.929  -2.916 -26.354  1.00  0.73           H  
ATOM   1393 1HB  LYS A  88      21.092  -3.636 -24.291  1.00  0.73           H  
ATOM   1394 2HB  LYS A  88      19.619  -4.406 -23.731  1.00  0.73           H  
ATOM   1395 1HG  LYS A  88      19.665  -5.978 -25.605  1.00  0.73           H  
ATOM   1396 2HG  LYS A  88      21.091  -5.173 -26.279  1.00  0.73           H  
ATOM   1397 1HD  LYS A  88      22.385  -5.751 -24.249  1.00  0.73           H  
ATOM   1398 2HD  LYS A  88      20.956  -6.533 -23.554  1.00  0.73           H  
ATOM   1399 1HE  LYS A  88      20.917  -8.129 -25.453  1.00  0.73           H  
ATOM   1400 2HE  LYS A  88      22.361  -7.351 -26.127  1.00  0.73           H  
ATOM   1401 1HZ  LYS A  88      22.916  -9.319 -24.878  1.00  0.73           H  
ATOM   1402 2HZ  LYS A  88      23.555  -7.988 -24.141  1.00  0.73           H  
ATOM   1403 3HZ  LYS A  88      22.212  -8.714 -23.515  1.00  0.73           H  
ATOM   1404  N   GLY A  89      17.031  -3.851 -25.047  1.00  0.77           N  
ATOM   1405  CA  GLY A  89      15.738  -4.441 -25.390  1.00  0.77           C  
ATOM   1406  C   GLY A  89      15.101  -3.744 -26.594  1.00  0.77           C  
ATOM   1407  O   GLY A  89      14.494  -4.398 -27.447  1.00  0.77           O  
ATOM   1408  H   GLY A  89      17.170  -3.495 -24.102  1.00  0.77           H  
ATOM   1409 1HA  GLY A  89      15.867  -5.501 -25.600  1.00  0.77           H  
ATOM   1410 2HA  GLY A  89      15.077  -4.359 -24.528  1.00  0.77           H  
ATOM   1411  N   ILE A  90      15.265  -2.423 -26.673  1.00  0.83           N  
ATOM   1412  CA  ILE A  90      14.787  -1.604 -27.785  1.00  0.83           C  
ATOM   1413  C   ILE A  90      15.507  -1.968 -29.083  1.00  0.83           C  
ATOM   1414  O   ILE A  90      14.900  -2.057 -30.149  1.00  0.83           O  
ATOM   1415  CB  ILE A  90      14.911  -0.094 -27.469  1.00  0.83           C  
ATOM   1416  CG1 ILE A  90      13.908   0.294 -26.333  1.00  0.83           C  
ATOM   1417  CG2 ILE A  90      14.744   0.767 -28.722  1.00  0.83           C  
ATOM   1418  CD1 ILE A  90      14.126   1.683 -25.745  1.00  0.83           C  
ATOM   1419  H   ILE A  90      15.749  -1.954 -25.902  1.00  0.83           H  
ATOM   1420  HA  ILE A  90      13.722  -1.821 -27.925  1.00  0.83           H  
ATOM   1421  HB  ILE A  90      15.907   0.087 -27.069  1.00  0.83           H  
ATOM   1422 1HG1 ILE A  90      12.895   0.245 -26.731  1.00  0.83           H  
ATOM   1423 2HG1 ILE A  90      13.996  -0.433 -25.529  1.00  0.83           H  
ATOM   1424 1HG2 ILE A  90      14.874   1.817 -28.459  1.00  0.83           H  
ATOM   1425 2HG2 ILE A  90      15.497   0.486 -29.461  1.00  0.83           H  
ATOM   1426 3HG2 ILE A  90      13.750   0.619 -29.139  1.00  0.83           H  
ATOM   1427 1HD1 ILE A  90      13.390   1.871 -24.964  1.00  0.83           H  
ATOM   1428 2HD1 ILE A  90      15.126   1.744 -25.324  1.00  0.83           H  
ATOM   1429 3HD1 ILE A  90      14.009   2.416 -26.535  1.00  0.83           H  
ATOM   1430  N   CYS A  91      16.821  -2.149 -28.974  1.00  0.89           N  
ATOM   1431  CA  CYS A  91      17.680  -2.497 -30.112  1.00  0.89           C  
ATOM   1432  C   CYS A  91      17.555  -3.961 -30.544  1.00  0.89           C  
ATOM   1433  O   CYS A  91      17.721  -4.268 -31.728  1.00  0.89           O  
ATOM   1434  CB  CYS A  91      19.128  -2.271 -29.722  1.00  0.89           C  
ATOM   1435  SG  CYS A  91      19.590  -0.566 -29.496  1.00  0.89           S  
ATOM   1436  H   CYS A  91      17.251  -2.016 -28.070  1.00  0.89           H  
ATOM   1437  HA  CYS A  91      17.411  -1.865 -30.947  1.00  0.89           H  
ATOM   1438 1HB  CYS A  91      19.322  -2.790 -28.790  1.00  0.89           H  
ATOM   1439 2HB  CYS A  91      19.785  -2.713 -30.468  1.00  0.89           H  
ATOM   1440  N   HIS A  92      17.254  -4.837 -29.595  1.00  0.97           N  
ATOM   1441  CA  HIS A  92      17.181  -6.285 -29.768  1.00  0.97           C  
ATOM   1442  C   HIS A  92      18.225  -6.886 -30.739  1.00  0.97           C  
ATOM   1443  O   HIS A  92      19.394  -7.034 -30.370  1.00  0.97           O  
ATOM   1444  CB  HIS A  92      15.724  -6.710 -30.075  1.00  0.97           C  
ATOM   1445  CG  HIS A  92      15.042  -6.079 -31.282  1.00  0.97           C  
ATOM   1446  ND1 HIS A  92      15.204  -6.545 -32.567  1.00  0.97           N  
ATOM   1447  CD2 HIS A  92      14.186  -5.035 -31.364  1.00  0.97           C  
ATOM   1448  CE1 HIS A  92      14.477  -5.803 -33.397  1.00  0.97           C  
ATOM   1449  NE2 HIS A  92      13.851  -4.882 -32.691  1.00  0.97           N  
ATOM   1450  H   HIS A  92      17.129  -4.482 -28.652  1.00  0.97           H  
ATOM   1451  HA  HIS A  92      17.400  -6.732 -28.799  1.00  0.97           H  
ATOM   1452 1HB  HIS A  92      15.691  -7.792 -30.202  1.00  0.97           H  
ATOM   1453 2HB  HIS A  92      15.107  -6.476 -29.203  1.00  0.97           H  
ATOM   1454  HD2 HIS A  92      13.832  -4.429 -30.527  1.00  0.97           H  
ATOM   1455  HE1 HIS A  92      14.409  -5.932 -34.476  1.00  0.97           H  
ATOM   1456  HE2 HIS A  92      13.227  -4.173 -33.053  1.00  0.97           H  
ATOM   1457  N   GLY A  93      17.816  -7.295 -31.941  1.00  1.03           N  
ATOM   1458  CA  GLY A  93      18.723  -7.944 -32.889  1.00  1.03           C  
ATOM   1459  C   GLY A  93      19.504  -6.987 -33.796  1.00  1.03           C  
ATOM   1460  O   GLY A  93      20.260  -7.430 -34.665  1.00  1.03           O  
ATOM   1461  H   GLY A  93      16.856  -7.136 -32.219  1.00  1.03           H  
ATOM   1462 1HA  GLY A  93      19.426  -8.564 -32.335  1.00  1.03           H  
ATOM   1463 2HA  GLY A  93      18.142  -8.621 -33.511  1.00  1.03           H  
ATOM   1464  N   ASN A  94      19.322  -5.684 -33.624  1.00  1.07           N  
ATOM   1465  CA  ASN A  94      19.999  -4.716 -34.480  1.00  1.07           C  
ATOM   1466  C   ASN A  94      21.407  -4.386 -33.972  1.00  1.07           C  
ATOM   1467  O   ASN A  94      21.582  -3.695 -32.966  1.00  1.07           O  
ATOM   1468  CB  ASN A  94      19.130  -3.478 -34.646  1.00  1.07           C  
ATOM   1469  CG  ASN A  94      19.709  -2.437 -35.583  1.00  1.07           C  
ATOM   1470  OD1 ASN A  94      20.915  -2.133 -35.567  1.00  1.07           O  
ATOM   1471  ND2 ASN A  94      18.857  -1.900 -36.429  1.00  1.07           N  
ATOM   1472  H   ASN A  94      18.694  -5.350 -32.893  1.00  1.07           H  
ATOM   1473  HA  ASN A  94      20.117  -5.163 -35.468  1.00  1.07           H  
ATOM   1474 1HB  ASN A  94      18.150  -3.779 -35.021  1.00  1.07           H  
ATOM   1475 2HB  ASN A  94      18.965  -3.022 -33.672  1.00  1.07           H  
ATOM   1476 1HD2 ASN A  94      19.167  -1.226 -37.102  1.00  1.07           H  
ATOM   1477 2HD2 ASN A  94      17.897  -2.183 -36.413  1.00  1.07           H  
ATOM   1478  N   GLY A  95      22.412  -4.883 -34.696  1.00  1.10           N  
ATOM   1479  CA  GLY A  95      23.828  -4.749 -34.338  1.00  1.10           C  
ATOM   1480  C   GLY A  95      24.279  -3.303 -34.136  1.00  1.10           C  
ATOM   1481  O   GLY A  95      24.865  -2.972 -33.099  1.00  1.10           O  
ATOM   1482  H   GLY A  95      22.171  -5.426 -35.516  1.00  1.10           H  
ATOM   1483 1HA  GLY A  95      24.014  -5.315 -33.426  1.00  1.10           H  
ATOM   1484 2HA  GLY A  95      24.432  -5.209 -35.119  1.00  1.10           H  
ATOM   1485  N   SER A  96      24.015  -2.444 -35.124  1.00  1.09           N  
ATOM   1486  CA  SER A  96      24.422  -1.043 -35.034  1.00  1.09           C  
ATOM   1487  C   SER A  96      23.767  -0.370 -33.838  1.00  1.09           C  
ATOM   1488  O   SER A  96      24.400   0.420 -33.130  1.00  1.09           O  
ATOM   1489  CB  SER A  96      24.047  -0.302 -36.303  1.00  1.09           C  
ATOM   1490  OG  SER A  96      24.775  -0.780 -37.405  1.00  1.09           O  
ATOM   1491  H   SER A  96      23.521  -2.769 -35.943  1.00  1.09           H  
ATOM   1492  HA  SER A  96      25.504  -1.002 -34.903  1.00  1.09           H  
ATOM   1493 1HB  SER A  96      22.978  -0.423 -36.488  1.00  1.09           H  
ATOM   1494 2HB  SER A  96      24.236   0.761 -36.170  1.00  1.09           H  
ATOM   1495  HG  SER A  96      24.472  -0.272 -38.163  1.00  1.09           H  
ATOM   1496  N   CYS A  97      22.500  -0.698 -33.597  1.00  1.07           N  
ATOM   1497  CA  CYS A  97      21.786  -0.118 -32.477  1.00  1.07           C  
ATOM   1498  C   CYS A  97      22.445  -0.563 -31.181  1.00  1.07           C  
ATOM   1499  O   CYS A  97      22.631   0.250 -30.284  1.00  1.07           O  
ATOM   1500  CB  CYS A  97      20.330  -0.526 -32.488  1.00  1.07           C  
ATOM   1501  SG  CYS A  97      19.257   0.318 -31.291  1.00  1.07           S  
ATOM   1502  H   CYS A  97      22.022  -1.356 -34.210  1.00  1.07           H  
ATOM   1503  HA  CYS A  97      21.838   0.965 -32.549  1.00  1.07           H  
ATOM   1504 1HB  CYS A  97      19.930  -0.374 -33.459  1.00  1.07           H  
ATOM   1505 2HB  CYS A  97      20.274  -1.580 -32.312  1.00  1.07           H  
ATOM   1506  N   ASN A  98      22.808  -1.845 -31.071  1.00  1.03           N  
ATOM   1507  CA  ASN A  98      23.451  -2.330 -29.855  1.00  1.03           C  
ATOM   1508  C   ASN A  98      24.795  -1.635 -29.617  1.00  1.03           C  
ATOM   1509  O   ASN A  98      25.137  -1.295 -28.476  1.00  1.03           O  
ATOM   1510  CB  ASN A  98      23.616  -3.842 -29.935  1.00  1.03           C  
ATOM   1511  CG  ASN A  98      22.322  -4.573 -29.679  1.00  1.03           C  
ATOM   1512  OD1 ASN A  98      21.485  -4.066 -28.938  1.00  1.03           O  
ATOM   1513  ND2 ASN A  98      22.136  -5.718 -30.283  1.00  1.03           N  
ATOM   1514  H   ASN A  98      22.613  -2.493 -31.835  1.00  1.03           H  
ATOM   1515  HA  ASN A  98      22.802  -2.097 -29.011  1.00  1.03           H  
ATOM   1516 1HB  ASN A  98      23.978  -4.113 -30.925  1.00  1.03           H  
ATOM   1517 2HB  ASN A  98      24.361  -4.171 -29.213  1.00  1.03           H  
ATOM   1518 1HD2 ASN A  98      21.254  -6.219 -30.163  1.00  1.03           H  
ATOM   1519 2HD2 ASN A  98      22.841  -6.093 -30.881  1.00  1.03           H  
ATOM   1520  N   ALA A  99      25.539  -1.359 -30.695  1.00  1.00           N  
ATOM   1521  CA  ALA A  99      26.805  -0.641 -30.558  1.00  1.00           C  
ATOM   1522  C   ALA A  99      26.540   0.747 -29.974  1.00  1.00           C  
ATOM   1523  O   ALA A  99      27.275   1.237 -29.098  1.00  1.00           O  
ATOM   1524  CB  ALA A  99      27.491  -0.529 -31.908  1.00  1.00           C  
ATOM   1525  H   ALA A  99      25.230  -1.683 -31.613  1.00  1.00           H  
ATOM   1526  HA  ALA A  99      27.442  -1.192 -29.868  1.00  1.00           H  
ATOM   1527 1HB  ALA A  99      28.436  -0.002 -31.794  1.00  1.00           H  
ATOM   1528 2HB  ALA A  99      27.671  -1.526 -32.306  1.00  1.00           H  
ATOM   1529 3HB  ALA A  99      26.851   0.021 -32.592  1.00  1.00           H  
ATOM   1530  N   LEU A 100      25.456   1.360 -30.455  1.00  0.97           N  
ATOM   1531  CA  LEU A 100      25.006   2.660 -30.004  1.00  0.97           C  
ATOM   1532  C   LEU A 100      24.531   2.635 -28.564  1.00  0.97           C  
ATOM   1533  O   LEU A 100      24.859   3.532 -27.792  1.00  0.97           O  
ATOM   1534  CB  LEU A 100      23.900   3.192 -30.904  1.00  0.97           C  
ATOM   1535  CG  LEU A 100      23.345   4.480 -30.464  1.00  0.97           C  
ATOM   1536  CD1 LEU A 100      24.456   5.514 -30.431  1.00  0.97           C  
ATOM   1537  CD2 LEU A 100      22.207   4.834 -31.389  1.00  0.97           C  
ATOM   1538  H   LEU A 100      24.924   0.900 -31.196  1.00  0.97           H  
ATOM   1539  HA  LEU A 100      25.848   3.345 -30.073  1.00  0.97           H  
ATOM   1540 1HB  LEU A 100      24.288   3.301 -31.915  1.00  0.97           H  
ATOM   1541 2HB  LEU A 100      23.089   2.490 -30.931  1.00  0.97           H  
ATOM   1542  HG  LEU A 100      22.959   4.377 -29.451  1.00  0.97           H  
ATOM   1543 1HD1 LEU A 100      24.070   6.451 -30.080  1.00  0.97           H  
ATOM   1544 2HD1 LEU A 100      25.236   5.181 -29.749  1.00  0.97           H  
ATOM   1545 3HD1 LEU A 100      24.876   5.639 -31.431  1.00  0.97           H  
ATOM   1546 1HD2 LEU A 100      21.736   5.755 -31.081  1.00  0.97           H  
ATOM   1547 2HD2 LEU A 100      22.582   4.934 -32.408  1.00  0.97           H  
ATOM   1548 3HD2 LEU A 100      21.476   4.035 -31.344  1.00  0.97           H  
ATOM   1549  N   ALA A 101      23.729   1.634 -28.201  1.00  0.95           N  
ATOM   1550  CA  ALA A 101      23.198   1.522 -26.851  1.00  0.95           C  
ATOM   1551  C   ALA A 101      24.330   1.445 -25.841  1.00  0.95           C  
ATOM   1552  O   ALA A 101      24.293   2.097 -24.795  1.00  0.95           O  
ATOM   1553  CB  ALA A 101      22.336   0.281 -26.738  1.00  0.95           C  
ATOM   1554  H   ALA A 101      23.476   0.936 -28.892  1.00  0.95           H  
ATOM   1555  HA  ALA A 101      22.602   2.410 -26.640  1.00  0.95           H  
ATOM   1556 1HB  ALA A 101      21.947   0.193 -25.739  1.00  0.95           H  
ATOM   1557 2HB  ALA A 101      21.518   0.345 -27.451  1.00  0.95           H  
ATOM   1558 3HB  ALA A 101      22.940  -0.597 -26.960  1.00  0.95           H  
ATOM   1559  N   TRP A 102      25.375   0.685 -26.179  1.00  0.94           N  
ATOM   1560  CA  TRP A 102      26.536   0.595 -25.308  1.00  0.94           C  
ATOM   1561  C   TRP A 102      27.215   1.945 -25.218  1.00  0.94           C  
ATOM   1562  O   TRP A 102      27.528   2.420 -24.124  1.00  0.94           O  
ATOM   1563  CB  TRP A 102      27.522  -0.458 -25.797  1.00  0.94           C  
ATOM   1564  CG  TRP A 102      28.743  -0.565 -24.913  1.00  0.94           C  
ATOM   1565  CD1 TRP A 102      30.016  -0.189 -25.221  1.00  0.94           C  
ATOM   1566  CD2 TRP A 102      28.792  -1.073 -23.555  1.00  0.94           C  
ATOM   1567  NE1 TRP A 102      30.854  -0.438 -24.157  1.00  0.94           N  
ATOM   1568  CE2 TRP A 102      30.116  -0.975 -23.129  1.00  0.94           C  
ATOM   1569  CE3 TRP A 102      27.835  -1.590 -22.687  1.00  0.94           C  
ATOM   1570  CZ2 TRP A 102      30.507  -1.376 -21.864  1.00  0.94           C  
ATOM   1571  CZ3 TRP A 102      28.218  -1.992 -21.424  1.00  0.94           C  
ATOM   1572  CH2 TRP A 102      29.522  -1.886 -21.019  1.00  0.94           C  
ATOM   1573  H   TRP A 102      25.353   0.146 -27.048  1.00  0.94           H  
ATOM   1574  HA  TRP A 102      26.207   0.317 -24.312  1.00  0.94           H  
ATOM   1575 1HB  TRP A 102      27.027  -1.428 -25.838  1.00  0.94           H  
ATOM   1576 2HB  TRP A 102      27.843  -0.214 -26.813  1.00  0.94           H  
ATOM   1577  HD1 TRP A 102      30.323   0.242 -26.175  1.00  0.94           H  
ATOM   1578  HE1 TRP A 102      31.845  -0.255 -24.131  1.00  0.94           H  
ATOM   1579  HE3 TRP A 102      26.817  -1.673 -22.998  1.00  0.94           H  
ATOM   1580  HZ2 TRP A 102      31.538  -1.298 -21.523  1.00  0.94           H  
ATOM   1581  HZ3 TRP A 102      27.453  -2.392 -20.755  1.00  0.94           H  
ATOM   1582  HH2 TRP A 102      29.793  -2.208 -20.014  1.00  0.94           H  
ATOM   1583  N   THR A 103      27.432   2.582 -26.367  1.00  0.95           N  
ATOM   1584  CA  THR A 103      28.106   3.863 -26.393  1.00  0.95           C  
ATOM   1585  C   THR A 103      27.359   4.898 -25.553  1.00  0.95           C  
ATOM   1586  O   THR A 103      27.969   5.617 -24.754  1.00  0.95           O  
ATOM   1587  CB  THR A 103      28.214   4.374 -27.841  1.00  0.95           C  
ATOM   1588  OG1 THR A 103      28.976   3.432 -28.626  1.00  0.95           O  
ATOM   1589  CG2 THR A 103      28.876   5.735 -27.876  1.00  0.95           C  
ATOM   1590  H   THR A 103      27.159   2.155 -27.255  1.00  0.95           H  
ATOM   1591  HA  THR A 103      29.107   3.738 -25.977  1.00  0.95           H  
ATOM   1592  HB  THR A 103      27.220   4.457 -28.265  1.00  0.95           H  
ATOM   1593  HG1 THR A 103      28.456   2.594 -28.720  1.00  0.95           H  
ATOM   1594 1HG2 THR A 103      28.936   6.080 -28.908  1.00  0.95           H  
ATOM   1595 2HG2 THR A 103      28.285   6.441 -27.290  1.00  0.95           H  
ATOM   1596 3HG2 THR A 103      29.878   5.664 -27.458  1.00  0.95           H  
ATOM   1597  N   TYR A 104      26.033   4.968 -25.728  1.00  0.96           N  
ATOM   1598  CA  TYR A 104      25.233   5.935 -25.000  1.00  0.96           C  
ATOM   1599  C   TYR A 104      25.332   5.650 -23.506  1.00  0.96           C  
ATOM   1600  O   TYR A 104      25.547   6.564 -22.714  1.00  0.96           O  
ATOM   1601  CB  TYR A 104      23.771   5.946 -25.438  1.00  0.96           C  
ATOM   1602  CG  TYR A 104      23.082   7.115 -24.802  1.00  0.96           C  
ATOM   1603  CD1 TYR A 104      23.262   8.381 -25.365  1.00  0.96           C  
ATOM   1604  CD2 TYR A 104      22.338   6.975 -23.668  1.00  0.96           C  
ATOM   1605  CE1 TYR A 104      22.692   9.484 -24.785  1.00  0.96           C  
ATOM   1606  CE2 TYR A 104      21.772   8.099 -23.084  1.00  0.96           C  
ATOM   1607  CZ  TYR A 104      21.952   9.326 -23.634  1.00  0.96           C  
ATOM   1608  OH  TYR A 104      21.396  10.398 -23.035  1.00  0.96           O  
ATOM   1609  H   TYR A 104      25.590   4.350 -26.394  1.00  0.96           H  
ATOM   1610  HA  TYR A 104      25.644   6.928 -25.175  1.00  0.96           H  
ATOM   1611 1HB  TYR A 104      23.698   6.028 -26.525  1.00  0.96           H  
ATOM   1612 2HB  TYR A 104      23.276   5.021 -25.128  1.00  0.96           H  
ATOM   1613  HD1 TYR A 104      23.860   8.495 -26.273  1.00  0.96           H  
ATOM   1614  HD2 TYR A 104      22.212   5.993 -23.233  1.00  0.96           H  
ATOM   1615  HE1 TYR A 104      22.831  10.468 -25.229  1.00  0.96           H  
ATOM   1616  HE2 TYR A 104      21.189   8.020 -22.174  1.00  0.96           H  
ATOM   1617  HH  TYR A 104      20.792  10.097 -22.347  1.00  0.96           H  
ATOM   1618  N   TYR A 105      25.195   4.381 -23.119  1.00  0.98           N  
ATOM   1619  CA  TYR A 105      25.325   3.982 -21.726  1.00  0.98           C  
ATOM   1620  C   TYR A 105      26.644   4.429 -21.130  1.00  0.98           C  
ATOM   1621  O   TYR A 105      26.670   4.974 -20.021  1.00  0.98           O  
ATOM   1622  CB  TYR A 105      25.137   2.484 -21.605  1.00  0.98           C  
ATOM   1623  CG  TYR A 105      25.508   1.860 -20.281  1.00  0.98           C  
ATOM   1624  CD1 TYR A 105      24.715   1.993 -19.144  1.00  0.98           C  
ATOM   1625  CD2 TYR A 105      26.638   1.064 -20.243  1.00  0.98           C  
ATOM   1626  CE1 TYR A 105      25.075   1.318 -17.972  1.00  0.98           C  
ATOM   1627  CE2 TYR A 105      26.986   0.404 -19.089  1.00  0.98           C  
ATOM   1628  CZ  TYR A 105      26.208   0.515 -17.955  1.00  0.98           C  
ATOM   1629  OH  TYR A 105      26.577  -0.184 -16.804  1.00  0.98           O  
ATOM   1630  H   TYR A 105      25.002   3.656 -23.811  1.00  0.98           H  
ATOM   1631  HA  TYR A 105      24.530   4.462 -21.162  1.00  0.98           H  
ATOM   1632 1HB  TYR A 105      24.094   2.260 -21.796  1.00  0.98           H  
ATOM   1633 2HB  TYR A 105      25.715   1.985 -22.381  1.00  0.98           H  
ATOM   1634  HD1 TYR A 105      23.815   2.608 -19.166  1.00  0.98           H  
ATOM   1635  HD2 TYR A 105      27.257   0.953 -21.141  1.00  0.98           H  
ATOM   1636  HE1 TYR A 105      24.468   1.398 -17.081  1.00  0.98           H  
ATOM   1637  HE2 TYR A 105      27.876  -0.220 -19.075  1.00  0.98           H  
ATOM   1638  HH  TYR A 105      25.823  -0.248 -16.162  1.00  0.98           H  
ATOM   1639  N   GLN A 106      27.743   4.180 -21.833  1.00  1.02           N  
ATOM   1640  CA  GLN A 106      29.033   4.594 -21.315  1.00  1.02           C  
ATOM   1641  C   GLN A 106      29.073   6.119 -21.183  1.00  1.02           C  
ATOM   1642  O   GLN A 106      29.639   6.646 -20.217  1.00  1.02           O  
ATOM   1643  CB  GLN A 106      30.136   4.073 -22.231  1.00  1.02           C  
ATOM   1644  CG  GLN A 106      30.286   2.537 -22.183  1.00  1.02           C  
ATOM   1645  CD  GLN A 106      30.870   2.025 -20.870  1.00  1.02           C  
ATOM   1646  OE1 GLN A 106      30.194   1.438 -20.006  1.00  1.02           O  
ATOM   1647  NE2 GLN A 106      32.179   2.243 -20.719  1.00  1.02           N  
ATOM   1648  H   GLN A 106      27.677   3.700 -22.732  1.00  1.02           H  
ATOM   1649  HA  GLN A 106      29.167   4.159 -20.330  1.00  1.02           H  
ATOM   1650 1HB  GLN A 106      29.905   4.351 -23.262  1.00  1.02           H  
ATOM   1651 2HB  GLN A 106      31.085   4.528 -21.966  1.00  1.02           H  
ATOM   1652 1HG  GLN A 106      29.302   2.089 -22.308  1.00  1.02           H  
ATOM   1653 2HG  GLN A 106      30.936   2.225 -22.998  1.00  1.02           H  
ATOM   1654 1HE2 GLN A 106      32.654   1.939 -19.893  1.00  1.02           H  
ATOM   1655 2HE2 GLN A 106      32.690   2.712 -21.439  1.00  1.02           H  
ATOM   1656  N   ALA A 107      28.441   6.844 -22.117  1.00  1.09           N  
ATOM   1657  CA  ALA A 107      28.400   8.293 -21.994  1.00  1.09           C  
ATOM   1658  C   ALA A 107      27.667   8.676 -20.716  1.00  1.09           C  
ATOM   1659  O   ALA A 107      28.122   9.556 -19.986  1.00  1.09           O  
ATOM   1660  CB  ALA A 107      27.718   8.929 -23.192  1.00  1.09           C  
ATOM   1661  H   ALA A 107      28.010   6.388 -22.924  1.00  1.09           H  
ATOM   1662  HA  ALA A 107      29.424   8.658 -21.930  1.00  1.09           H  
ATOM   1663 1HB  ALA A 107      27.723  10.008 -23.078  1.00  1.09           H  
ATOM   1664 2HB  ALA A 107      28.253   8.655 -24.100  1.00  1.09           H  
ATOM   1665 3HB  ALA A 107      26.697   8.587 -23.264  1.00  1.09           H  
ATOM   1666  N   VAL A 108      26.572   7.968 -20.410  1.00  1.21           N  
ATOM   1667  CA  VAL A 108      25.787   8.249 -19.210  1.00  1.21           C  
ATOM   1668  C   VAL A 108      26.625   8.013 -17.983  1.00  1.21           C  
ATOM   1669  O   VAL A 108      26.656   8.832 -17.065  1.00  1.21           O  
ATOM   1670  CB  VAL A 108      24.508   7.385 -19.138  1.00  1.21           C  
ATOM   1671  CG1 VAL A 108      23.839   7.554 -17.794  1.00  1.21           C  
ATOM   1672  CG2 VAL A 108      23.565   7.806 -20.221  1.00  1.21           C  
ATOM   1673  H   VAL A 108      26.257   7.250 -21.062  1.00  1.21           H  
ATOM   1674  HA  VAL A 108      25.490   9.292 -19.224  1.00  1.21           H  
ATOM   1675  HB  VAL A 108      24.769   6.342 -19.254  1.00  1.21           H  
ATOM   1676 1HG1 VAL A 108      22.941   6.933 -17.750  1.00  1.21           H  
ATOM   1677 2HG1 VAL A 108      24.524   7.244 -16.998  1.00  1.21           H  
ATOM   1678 3HG1 VAL A 108      23.564   8.597 -17.648  1.00  1.21           H  
ATOM   1679 1HG2 VAL A 108      22.677   7.203 -20.168  1.00  1.21           H  
ATOM   1680 2HG2 VAL A 108      23.300   8.839 -20.085  1.00  1.21           H  
ATOM   1681 3HG2 VAL A 108      24.041   7.677 -21.182  1.00  1.21           H  
ATOM   1682  N   ARG A 109      27.377   6.922 -17.970  1.00  1.41           N  
ATOM   1683  CA  ARG A 109      28.218   6.668 -16.816  1.00  1.41           C  
ATOM   1684  C   ARG A 109      29.210   7.822 -16.620  1.00  1.41           C  
ATOM   1685  O   ARG A 109      29.479   8.232 -15.488  1.00  1.41           O  
ATOM   1686  CB  ARG A 109      28.992   5.372 -16.991  1.00  1.41           C  
ATOM   1687  CG  ARG A 109      28.167   4.102 -16.937  1.00  1.41           C  
ATOM   1688  CD  ARG A 109      29.016   2.907 -17.179  1.00  1.41           C  
ATOM   1689  NE  ARG A 109      29.968   2.677 -16.108  1.00  1.41           N  
ATOM   1690  CZ  ARG A 109      31.009   1.810 -16.161  1.00  1.41           C  
ATOM   1691  NH1 ARG A 109      31.246   1.092 -17.246  1.00  1.41           N  
ATOM   1692  NH2 ARG A 109      31.800   1.681 -15.107  1.00  1.41           N  
ATOM   1693  H   ARG A 109      27.328   6.261 -18.745  1.00  1.41           H  
ATOM   1694  HA  ARG A 109      27.584   6.588 -15.932  1.00  1.41           H  
ATOM   1695 1HB  ARG A 109      29.496   5.387 -17.955  1.00  1.41           H  
ATOM   1696 2HB  ARG A 109      29.761   5.306 -16.225  1.00  1.41           H  
ATOM   1697 1HG  ARG A 109      27.687   4.007 -15.962  1.00  1.41           H  
ATOM   1698 2HG  ARG A 109      27.402   4.135 -17.714  1.00  1.41           H  
ATOM   1699 1HD  ARG A 109      28.402   2.037 -17.262  1.00  1.41           H  
ATOM   1700 2HD  ARG A 109      29.567   3.052 -18.101  1.00  1.41           H  
ATOM   1701  HE  ARG A 109      29.838   3.195 -15.252  1.00  1.41           H  
ATOM   1702 1HH1 ARG A 109      30.651   1.178 -18.081  1.00  1.41           H  
ATOM   1703 2HH1 ARG A 109      32.023   0.450 -17.261  1.00  1.41           H  
ATOM   1704 1HH2 ARG A 109      31.625   2.228 -14.275  1.00  1.41           H  
ATOM   1705 2HH2 ARG A 109      32.577   1.039 -15.134  1.00  1.41           H  
ATOM   1706  N   LYS A 110      29.730   8.371 -17.721  1.00  1.72           N  
ATOM   1707  CA  LYS A 110      30.666   9.481 -17.629  1.00  1.72           C  
ATOM   1708  C   LYS A 110      30.023  10.829 -17.244  1.00  1.72           C  
ATOM   1709  O   LYS A 110      30.579  11.552 -16.412  1.00  1.72           O  
ATOM   1710  CB  LYS A 110      31.424   9.632 -18.949  1.00  1.72           C  
ATOM   1711  CG  LYS A 110      32.418   8.504 -19.236  1.00  1.72           C  
ATOM   1712  CD  LYS A 110      33.119   8.708 -20.573  1.00  1.72           C  
ATOM   1713  CE  LYS A 110      34.114   7.592 -20.858  1.00  1.72           C  
ATOM   1714  NZ  LYS A 110      34.798   7.783 -22.171  1.00  1.72           N  
ATOM   1715  H   LYS A 110      29.493   7.985 -18.637  1.00  1.72           H  
ATOM   1716  HA  LYS A 110      31.390   9.236 -16.854  1.00  1.72           H  
ATOM   1717 1HB  LYS A 110      30.708   9.655 -19.771  1.00  1.72           H  
ATOM   1718 2HB  LYS A 110      31.959  10.579 -18.955  1.00  1.72           H  
ATOM   1719 1HG  LYS A 110      33.164   8.466 -18.445  1.00  1.72           H  
ATOM   1720 2HG  LYS A 110      31.885   7.555 -19.257  1.00  1.72           H  
ATOM   1721 1HD  LYS A 110      32.370   8.721 -21.368  1.00  1.72           H  
ATOM   1722 2HD  LYS A 110      33.642   9.662 -20.574  1.00  1.72           H  
ATOM   1723 1HE  LYS A 110      34.863   7.571 -20.068  1.00  1.72           H  
ATOM   1724 2HE  LYS A 110      33.586   6.637 -20.870  1.00  1.72           H  
ATOM   1725 1HZ  LYS A 110      35.451   7.028 -22.328  1.00  1.72           H  
ATOM   1726 2HZ  LYS A 110      34.112   7.794 -22.912  1.00  1.72           H  
ATOM   1727 3HZ  LYS A 110      35.298   8.661 -22.165  1.00  1.72           H  
ATOM   1728  N   PHE A 111      28.848  11.177 -17.809  1.00  2.16           N  
ATOM   1729  CA  PHE A 111      28.273  12.491 -17.475  1.00  2.16           C  
ATOM   1730  C   PHE A 111      27.290  12.464 -16.302  1.00  2.16           C  
ATOM   1731  O   PHE A 111      26.936  13.517 -15.772  1.00  2.16           O  
ATOM   1732  CB  PHE A 111      27.602  13.194 -18.684  1.00  2.16           C  
ATOM   1733  CG  PHE A 111      26.412  12.505 -19.390  1.00  2.16           C  
ATOM   1734  CD1 PHE A 111      25.139  12.534 -18.841  1.00  2.16           C  
ATOM   1735  CD2 PHE A 111      26.561  11.911 -20.638  1.00  2.16           C  
ATOM   1736  CE1 PHE A 111      24.065  11.962 -19.503  1.00  2.16           C  
ATOM   1737  CE2 PHE A 111      25.484  11.347 -21.296  1.00  2.16           C  
ATOM   1738  CZ  PHE A 111      24.247  11.370 -20.727  1.00  2.16           C  
ATOM   1739  H   PHE A 111      28.407  10.557 -18.485  1.00  2.16           H  
ATOM   1740  HA  PHE A 111      29.098  13.138 -17.180  1.00  2.16           H  
ATOM   1741 1HB  PHE A 111      27.260  14.175 -18.363  1.00  2.16           H  
ATOM   1742 2HB  PHE A 111      28.365  13.368 -19.441  1.00  2.16           H  
ATOM   1743  HD1 PHE A 111      24.994  13.012 -17.873  1.00  2.16           H  
ATOM   1744  HD2 PHE A 111      27.548  11.895 -21.101  1.00  2.16           H  
ATOM   1745  HE1 PHE A 111      23.075  11.989 -19.053  1.00  2.16           H  
ATOM   1746  HE2 PHE A 111      25.617  10.883 -22.272  1.00  2.16           H  
ATOM   1747  HZ  PHE A 111      23.402  10.924 -21.253  1.00  2.16           H  
ATOM   1748  N   GLY A 112      26.887  11.274 -15.861  1.00  2.76           N  
ATOM   1749  CA  GLY A 112      25.988  11.111 -14.722  1.00  2.76           C  
ATOM   1750  C   GLY A 112      26.749  10.769 -13.433  1.00  2.76           C  
ATOM   1751  O   GLY A 112      26.125  10.452 -12.412  1.00  2.76           O  
ATOM   1752  H   GLY A 112      27.169  10.431 -16.352  1.00  2.76           H  
ATOM   1753 1HA  GLY A 112      25.411  12.023 -14.579  1.00  2.76           H  
ATOM   1754 2HA  GLY A 112      25.281  10.312 -14.945  1.00  2.76           H  
ATOM   1755  N   SER A 113      28.081  10.810 -13.517  1.00  3.46           N  
ATOM   1756  CA  SER A 113      29.015  10.436 -12.458  1.00  3.46           C  
ATOM   1757  C   SER A 113      28.740  11.119 -11.123  1.00  3.46           C  
ATOM   1758  O   SER A 113      28.578  10.439 -10.105  1.00  3.46           O  
ATOM   1759  OXT SER A 113      28.402  12.299 -11.112  1.00  3.46           O  
ATOM   1760  CB  SER A 113      30.428  10.742 -12.907  1.00  3.46           C  
ATOM   1761  OG  SER A 113      31.351  10.482 -11.883  1.00  3.46           O  
ATOM   1762  H   SER A 113      28.476  11.103 -14.403  1.00  3.46           H  
ATOM   1763  HA  SER A 113      28.937   9.357 -12.313  1.00  3.46           H  
ATOM   1764 1HB  SER A 113      30.667  10.130 -13.784  1.00  3.46           H  
ATOM   1765 2HB  SER A 113      30.499  11.785 -13.215  1.00  3.46           H  
ATOM   1766  HG  SER A 113      32.218  10.592 -12.284  1.00  3.46           H  
TER    1767
ENDMDL

REMARK ID 488587 MODEL 5 2023-02-18_00000080_1_19
PFRMAT TS
TARGET 2023-02-18_00000080_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.482  -0.329   0.258  1.00  1.20           N  
ATOM      2  CA  GLU A   1       1.902  -0.457  -0.043  1.00  1.20           C  
ATOM      3  C   GLU A   1       2.461   0.938  -0.300  1.00  1.20           C  
ATOM      4  O   GLU A   1       1.924   1.687  -1.119  1.00  1.20           O  
ATOM      5  CB  GLU A   1       2.095  -1.369  -1.259  1.00  1.20           C  
ATOM      6  CG  GLU A   1       3.526  -1.721  -1.591  1.00  1.20           C  
ATOM      7  CD  GLU A   1       3.625  -2.591  -2.832  1.00  1.20           C  
ATOM      8  OE1 GLU A   1       2.635  -2.736  -3.511  1.00  1.20           O  
ATOM      9  OE2 GLU A   1       4.674  -3.130  -3.083  1.00  1.20           O  
ATOM     10 1H   GLU A   1       0.162  -1.155   0.741  1.00  1.20           H  
ATOM     11 2H   GLU A   1       0.338   0.482   0.843  1.00  1.20           H  
ATOM     12 3H   GLU A   1      -0.035  -0.219  -0.602  1.00  1.20           H  
ATOM     13  HA  GLU A   1       2.417  -0.886   0.817  1.00  1.20           H  
ATOM     14 1HB  GLU A   1       1.554  -2.301  -1.100  1.00  1.20           H  
ATOM     15 2HB  GLU A   1       1.665  -0.890  -2.138  1.00  1.20           H  
ATOM     16 1HG  GLU A   1       4.085  -0.810  -1.726  1.00  1.20           H  
ATOM     17 2HG  GLU A   1       3.962  -2.251  -0.746  1.00  1.20           H  
ATOM     18  N   SER A   2       3.518   1.308   0.419  1.00  1.02           N  
ATOM     19  CA  SER A   2       4.076   2.652   0.263  1.00  1.02           C  
ATOM     20  C   SER A   2       4.761   2.866  -1.070  1.00  1.02           C  
ATOM     21  O   SER A   2       5.292   1.923  -1.656  1.00  1.02           O  
ATOM     22  CB  SER A   2       5.095   2.931   1.364  1.00  1.02           C  
ATOM     23  OG  SER A   2       6.286   2.128   1.233  1.00  1.02           O  
ATOM     24  H   SER A   2       3.936   0.667   1.080  1.00  1.02           H  
ATOM     25  HA  SER A   2       3.258   3.372   0.344  1.00  1.02           H  
ATOM     26 1HB  SER A   2       5.366   3.986   1.344  1.00  1.02           H  
ATOM     27 2HB  SER A   2       4.634   2.737   2.330  1.00  1.02           H  
ATOM     28  HG  SER A   2       6.778   2.266   2.063  1.00  1.02           H  
ATOM     29  N   ILE A   3       4.876   4.134  -1.467  1.00  0.87           N  
ATOM     30  CA  ILE A   3       5.583   4.500  -2.685  1.00  0.87           C  
ATOM     31  C   ILE A   3       7.038   4.110  -2.601  1.00  0.87           C  
ATOM     32  O   ILE A   3       7.628   3.685  -3.590  1.00  0.87           O  
ATOM     33  CB  ILE A   3       5.414   5.981  -3.028  1.00  0.87           C  
ATOM     34  CG1 ILE A   3       3.955   6.240  -3.357  1.00  0.87           C  
ATOM     35  CG2 ILE A   3       6.254   6.304  -4.224  1.00  0.87           C  
ATOM     36  CD1 ILE A   3       3.489   5.438  -4.585  1.00  0.87           C  
ATOM     37  H   ILE A   3       4.426   4.858  -0.925  1.00  0.87           H  
ATOM     38  HA  ILE A   3       5.141   3.946  -3.507  1.00  0.87           H  
ATOM     39  HB  ILE A   3       5.703   6.607  -2.181  1.00  0.87           H  
ATOM     40 1HG1 ILE A   3       3.340   5.951  -2.505  1.00  0.87           H  
ATOM     41 2HG1 ILE A   3       3.809   7.301  -3.544  1.00  0.87           H  
ATOM     42 1HG2 ILE A   3       6.121   7.345  -4.500  1.00  0.87           H  
ATOM     43 2HG2 ILE A   3       7.305   6.114  -4.002  1.00  0.87           H  
ATOM     44 3HG2 ILE A   3       5.933   5.675  -5.035  1.00  0.87           H  
ATOM     45 1HD1 ILE A   3       2.440   5.638  -4.780  1.00  0.87           H  
ATOM     46 2HD1 ILE A   3       4.081   5.719  -5.459  1.00  0.87           H  
ATOM     47 3HD1 ILE A   3       3.614   4.391  -4.400  1.00  0.87           H  
ATOM     48  N   GLU A   4       7.639   4.276  -1.431  1.00  0.75           N  
ATOM     49  CA  GLU A   4       9.024   3.876  -1.257  1.00  0.75           C  
ATOM     50  C   GLU A   4       9.190   2.381  -1.574  1.00  0.75           C  
ATOM     51  O   GLU A   4      10.092   2.001  -2.325  1.00  0.75           O  
ATOM     52  CB  GLU A   4       9.471   4.176   0.176  1.00  0.75           C  
ATOM     53  CG  GLU A   4      10.916   3.849   0.495  1.00  0.75           C  
ATOM     54  CD  GLU A   4      11.306   4.213   1.921  1.00  0.75           C  
ATOM     55  OE1 GLU A   4      10.474   4.687   2.665  1.00  0.75           O  
ATOM     56  OE2 GLU A   4      12.453   4.062   2.254  1.00  0.75           O  
ATOM     57  H   GLU A   4       7.121   4.657  -0.655  1.00  0.75           H  
ATOM     58  HA  GLU A   4       9.642   4.449  -1.949  1.00  0.75           H  
ATOM     59 1HB  GLU A   4       9.321   5.238   0.382  1.00  0.75           H  
ATOM     60 2HB  GLU A   4       8.843   3.618   0.871  1.00  0.75           H  
ATOM     61 1HG  GLU A   4      11.077   2.779   0.345  1.00  0.75           H  
ATOM     62 2HG  GLU A   4      11.561   4.386  -0.201  1.00  0.75           H  
ATOM     63  N   SER A   5       8.277   1.531  -1.061  1.00  0.68           N  
ATOM     64  CA  SER A   5       8.381   0.091  -1.314  1.00  0.68           C  
ATOM     65  C   SER A   5       8.228  -0.205  -2.802  1.00  0.68           C  
ATOM     66  O   SER A   5       8.992  -0.982  -3.380  1.00  0.68           O  
ATOM     67  CB  SER A   5       7.288  -0.655  -0.574  1.00  0.68           C  
ATOM     68  OG  SER A   5       7.417  -0.508   0.815  1.00  0.68           O  
ATOM     69  H   SER A   5       7.529   1.873  -0.452  1.00  0.68           H  
ATOM     70  HA  SER A   5       9.362  -0.255  -0.985  1.00  0.68           H  
ATOM     71 1HB  SER A   5       6.315  -0.286  -0.890  1.00  0.68           H  
ATOM     72 2HB  SER A   5       7.333  -1.710  -0.838  1.00  0.68           H  
ATOM     73  HG  SER A   5       7.060   0.381   1.007  1.00  0.68           H  
ATOM     74  N   ILE A   6       7.273   0.478  -3.425  1.00  0.64           N  
ATOM     75  CA  ILE A   6       6.969   0.333  -4.838  1.00  0.64           C  
ATOM     76  C   ILE A   6       8.155   0.744  -5.692  1.00  0.64           C  
ATOM     77  O   ILE A   6       8.522   0.042  -6.638  1.00  0.64           O  
ATOM     78  CB  ILE A   6       5.728   1.162  -5.167  1.00  0.64           C  
ATOM     79  CG1 ILE A   6       4.538   0.524  -4.480  1.00  0.64           C  
ATOM     80  CG2 ILE A   6       5.521   1.237  -6.612  1.00  0.64           C  
ATOM     81  CD1 ILE A   6       3.304   1.366  -4.417  1.00  0.64           C  
ATOM     82  H   ILE A   6       6.693   1.107  -2.866  1.00  0.64           H  
ATOM     83  HA  ILE A   6       6.745  -0.715  -5.035  1.00  0.64           H  
ATOM     84  HB  ILE A   6       5.848   2.157  -4.771  1.00  0.64           H  
ATOM     85 1HG1 ILE A   6       4.293  -0.396  -5.014  1.00  0.64           H  
ATOM     86 2HG1 ILE A   6       4.830   0.266  -3.481  1.00  0.64           H  
ATOM     87 1HG2 ILE A   6       4.634   1.829  -6.814  1.00  0.64           H  
ATOM     88 2HG2 ILE A   6       6.390   1.701  -7.072  1.00  0.64           H  
ATOM     89 3HG2 ILE A   6       5.388   0.231  -7.004  1.00  0.64           H  
ATOM     90 1HD1 ILE A   6       2.516   0.808  -3.911  1.00  0.64           H  
ATOM     91 2HD1 ILE A   6       3.514   2.255  -3.855  1.00  0.64           H  
ATOM     92 3HD1 ILE A   6       2.987   1.627  -5.411  1.00  0.64           H  
ATOM     93  N   THR A   7       8.773   1.862  -5.331  1.00  0.62           N  
ATOM     94  CA  THR A   7       9.934   2.371  -6.021  1.00  0.62           C  
ATOM     95  C   THR A   7      11.052   1.324  -5.959  1.00  0.62           C  
ATOM     96  O   THR A   7      11.602   0.959  -6.997  1.00  0.62           O  
ATOM     97  CB  THR A   7      10.376   3.701  -5.368  1.00  0.62           C  
ATOM     98  OG1 THR A   7       9.307   4.649  -5.472  1.00  0.62           O  
ATOM     99  CG2 THR A   7      11.586   4.279  -6.027  1.00  0.62           C  
ATOM    100  H   THR A   7       8.412   2.393  -4.547  1.00  0.62           H  
ATOM    101  HA  THR A   7       9.677   2.550  -7.064  1.00  0.62           H  
ATOM    102  HB  THR A   7      10.596   3.527  -4.318  1.00  0.62           H  
ATOM    103  HG1 THR A   7       8.557   4.333  -4.918  1.00  0.62           H  
ATOM    104 1HG2 THR A   7      11.866   5.210  -5.534  1.00  0.62           H  
ATOM    105 2HG2 THR A   7      12.384   3.570  -5.934  1.00  0.62           H  
ATOM    106 3HG2 THR A   7      11.380   4.471  -7.079  1.00  0.62           H  
ATOM    107  N   ASP A   8      11.340   0.769  -4.764  1.00  0.61           N  
ATOM    108  CA  ASP A   8      12.383  -0.262  -4.662  1.00  0.61           C  
ATOM    109  C   ASP A   8      12.043  -1.500  -5.486  1.00  0.61           C  
ATOM    110  O   ASP A   8      12.913  -2.103  -6.138  1.00  0.61           O  
ATOM    111  CB  ASP A   8      12.604  -0.721  -3.209  1.00  0.61           C  
ATOM    112  CG  ASP A   8      13.333   0.257  -2.273  1.00  0.61           C  
ATOM    113  OD1 ASP A   8      13.899   1.222  -2.727  1.00  0.61           O  
ATOM    114  OD2 ASP A   8      13.359  -0.019  -1.095  1.00  0.61           O  
ATOM    115  H   ASP A   8      10.847   1.088  -3.926  1.00  0.61           H  
ATOM    116  HA  ASP A   8      13.311   0.141  -5.050  1.00  0.61           H  
ATOM    117 1HB  ASP A   8      11.624  -0.933  -2.769  1.00  0.61           H  
ATOM    118 2HB  ASP A   8      13.153  -1.660  -3.217  1.00  0.61           H  
ATOM    119  N   ASN A   9      10.771  -1.869  -5.504  1.00  0.60           N  
ATOM    120  CA  ASN A   9      10.400  -3.037  -6.259  1.00  0.60           C  
ATOM    121  C   ASN A   9      10.701  -2.806  -7.730  1.00  0.60           C  
ATOM    122  O   ASN A   9      11.384  -3.614  -8.369  1.00  0.60           O  
ATOM    123  CB  ASN A   9       8.931  -3.346  -6.043  1.00  0.60           C  
ATOM    124  CG  ASN A   9       8.663  -3.906  -4.669  1.00  0.60           C  
ATOM    125  OD1 ASN A   9       9.569  -4.409  -3.986  1.00  0.60           O  
ATOM    126  ND2 ASN A   9       7.432  -3.821  -4.246  1.00  0.60           N  
ATOM    127  H   ASN A   9      10.073  -1.367  -4.953  1.00  0.60           H  
ATOM    128  HA  ASN A   9      10.998  -3.876  -5.914  1.00  0.60           H  
ATOM    129 1HB  ASN A   9       8.345  -2.440  -6.170  1.00  0.60           H  
ATOM    130 2HB  ASN A   9       8.595  -4.060  -6.794  1.00  0.60           H  
ATOM    131 1HD2 ASN A   9       7.183  -4.167  -3.340  1.00  0.60           H  
ATOM    132 2HD2 ASN A   9       6.729  -3.403  -4.824  1.00  0.60           H  
ATOM    133  N   TYR A  10      10.281  -1.658  -8.253  1.00  0.60           N  
ATOM    134  CA  TYR A  10      10.500  -1.351  -9.656  1.00  0.60           C  
ATOM    135  C   TYR A  10      11.968  -1.177 -10.012  1.00  0.60           C  
ATOM    136  O   TYR A  10      12.391  -1.617 -11.083  1.00  0.60           O  
ATOM    137  CB  TYR A  10       9.714  -0.112 -10.044  1.00  0.60           C  
ATOM    138  CG  TYR A  10       8.229  -0.370 -10.042  1.00  0.60           C  
ATOM    139  CD1 TYR A  10       7.337   0.659  -9.839  1.00  0.60           C  
ATOM    140  CD2 TYR A  10       7.762  -1.666 -10.219  1.00  0.60           C  
ATOM    141  CE1 TYR A  10       5.977   0.393  -9.812  1.00  0.60           C  
ATOM    142  CE2 TYR A  10       6.412  -1.924 -10.185  1.00  0.60           C  
ATOM    143  CZ  TYR A  10       5.521  -0.900  -9.977  1.00  0.60           C  
ATOM    144  OH  TYR A  10       4.171  -1.165  -9.945  1.00  0.60           O  
ATOM    145  H   TYR A  10       9.756  -1.003  -7.671  1.00  0.60           H  
ATOM    146  HA  TYR A  10      10.124  -2.185 -10.243  1.00  0.60           H  
ATOM    147 1HB  TYR A  10       9.924   0.688  -9.328  1.00  0.60           H  
ATOM    148 2HB  TYR A  10      10.009   0.230 -11.030  1.00  0.60           H  
ATOM    149  HD1 TYR A  10       7.703   1.673  -9.697  1.00  0.60           H  
ATOM    150  HD2 TYR A  10       8.463  -2.485 -10.378  1.00  0.60           H  
ATOM    151  HE1 TYR A  10       5.268   1.192  -9.653  1.00  0.60           H  
ATOM    152  HE2 TYR A  10       6.050  -2.943 -10.320  1.00  0.60           H  
ATOM    153  HH  TYR A  10       4.007  -2.034 -10.321  1.00  0.60           H  
ATOM    154  N   LEU A  11      12.743  -0.531  -9.137  1.00  0.62           N  
ATOM    155  CA  LEU A  11      14.147  -0.288  -9.427  1.00  0.62           C  
ATOM    156  C   LEU A  11      15.078  -1.469  -9.218  1.00  0.62           C  
ATOM    157  O   LEU A  11      16.033  -1.619  -9.976  1.00  0.62           O  
ATOM    158  CB  LEU A  11      14.690   0.882  -8.609  1.00  0.62           C  
ATOM    159  CG  LEU A  11      14.484   2.210  -9.265  1.00  0.62           C  
ATOM    160  CD1 LEU A  11      14.717   2.085 -10.761  1.00  0.62           C  
ATOM    161  CD2 LEU A  11      13.124   2.689  -8.942  1.00  0.62           C  
ATOM    162  H   LEU A  11      12.344  -0.176  -8.268  1.00  0.62           H  
ATOM    163  HA  LEU A  11      14.215  -0.014 -10.476  1.00  0.62           H  
ATOM    164 1HB  LEU A  11      14.192   0.896  -7.634  1.00  0.62           H  
ATOM    165 2HB  LEU A  11      15.758   0.737  -8.448  1.00  0.62           H  
ATOM    166  HG  LEU A  11      15.206   2.902  -8.896  1.00  0.62           H  
ATOM    167 1HD1 LEU A  11      14.577   3.044 -11.213  1.00  0.62           H  
ATOM    168 2HD1 LEU A  11      15.732   1.739 -10.951  1.00  0.62           H  
ATOM    169 3HD1 LEU A  11      14.006   1.381 -11.191  1.00  0.62           H  
ATOM    170 1HD2 LEU A  11      12.947   3.656  -9.379  1.00  0.62           H  
ATOM    171 2HD2 LEU A  11      12.390   1.980  -9.310  1.00  0.62           H  
ATOM    172 3HD2 LEU A  11      13.052   2.761  -7.881  1.00  0.62           H  
ATOM    173  N   PHE A  12      14.840  -2.295  -8.199  1.00  0.64           N  
ATOM    174  CA  PHE A  12      15.798  -3.352  -7.916  1.00  0.64           C  
ATOM    175  C   PHE A  12      15.278  -4.792  -8.015  1.00  0.64           C  
ATOM    176  O   PHE A  12      16.065  -5.705  -8.276  1.00  0.64           O  
ATOM    177  CB  PHE A  12      16.374  -3.122  -6.523  1.00  0.64           C  
ATOM    178  CG  PHE A  12      17.020  -1.794  -6.373  1.00  0.64           C  
ATOM    179  CD1 PHE A  12      16.527  -0.853  -5.483  1.00  0.64           C  
ATOM    180  CD2 PHE A  12      18.096  -1.461  -7.152  1.00  0.64           C  
ATOM    181  CE1 PHE A  12      17.135   0.378  -5.369  1.00  0.64           C  
ATOM    182  CE2 PHE A  12      18.680  -0.236  -7.050  1.00  0.64           C  
ATOM    183  CZ  PHE A  12      18.207   0.687  -6.153  1.00  0.64           C  
ATOM    184  H   PHE A  12      14.041  -2.159  -7.585  1.00  0.64           H  
ATOM    185  HA  PHE A  12      16.616  -3.261  -8.631  1.00  0.64           H  
ATOM    186 1HB  PHE A  12      15.570  -3.199  -5.787  1.00  0.64           H  
ATOM    187 2HB  PHE A  12      17.106  -3.893  -6.298  1.00  0.64           H  
ATOM    188  HD1 PHE A  12      15.659  -1.096  -4.862  1.00  0.64           H  
ATOM    189  HD2 PHE A  12      18.474  -2.192  -7.867  1.00  0.64           H  
ATOM    190  HE1 PHE A  12      16.758   1.103  -4.657  1.00  0.64           H  
ATOM    191  HE2 PHE A  12      19.516  -0.001  -7.677  1.00  0.64           H  
ATOM    192  HZ  PHE A  12      18.679   1.657  -6.067  1.00  0.64           H  
ATOM    193  N   SER A  13      13.980  -5.026  -7.789  1.00  0.67           N  
ATOM    194  CA  SER A  13      13.478  -6.410  -7.793  1.00  0.67           C  
ATOM    195  C   SER A  13      12.792  -6.836  -9.098  1.00  0.67           C  
ATOM    196  O   SER A  13      12.339  -7.976  -9.224  1.00  0.67           O  
ATOM    197  CB  SER A  13      12.506  -6.605  -6.663  1.00  0.67           C  
ATOM    198  OG  SER A  13      13.127  -6.425  -5.417  1.00  0.67           O  
ATOM    199  H   SER A  13      13.330  -4.255  -7.590  1.00  0.67           H  
ATOM    200  HA  SER A  13      14.325  -7.076  -7.631  1.00  0.67           H  
ATOM    201 1HB  SER A  13      11.686  -5.904  -6.773  1.00  0.67           H  
ATOM    202 2HB  SER A  13      12.083  -7.606  -6.719  1.00  0.67           H  
ATOM    203  HG  SER A  13      12.438  -6.552  -4.759  1.00  0.67           H  
ATOM    204  N   THR A  14      12.719  -5.915 -10.044  1.00  0.71           N  
ATOM    205  CA  THR A  14      12.010  -6.080 -11.313  1.00  0.71           C  
ATOM    206  C   THR A  14      12.969  -6.145 -12.518  1.00  0.71           C  
ATOM    207  O   THR A  14      13.950  -5.403 -12.580  1.00  0.71           O  
ATOM    208  CB  THR A  14      11.017  -4.903 -11.444  1.00  0.71           C  
ATOM    209  OG1 THR A  14      10.100  -4.936 -10.340  1.00  0.71           O  
ATOM    210  CG2 THR A  14      10.244  -4.943 -12.689  1.00  0.71           C  
ATOM    211  H   THR A  14      13.138  -5.019  -9.837  1.00  0.71           H  
ATOM    212  HA  THR A  14      11.446  -7.014 -11.281  1.00  0.71           H  
ATOM    213  HB  THR A  14      11.573  -3.975 -11.414  1.00  0.71           H  
ATOM    214  HG1 THR A  14      10.555  -4.590  -9.546  1.00  0.71           H  
ATOM    215 1HG2 THR A  14       9.564  -4.093 -12.727  1.00  0.71           H  
ATOM    216 2HG2 THR A  14      10.918  -4.901 -13.522  1.00  0.71           H  
ATOM    217 3HG2 THR A  14       9.680  -5.863 -12.707  1.00  0.71           H  
ATOM    218  N   SER A  15      12.748  -7.077 -13.455  1.00  0.75           N  
ATOM    219  CA  SER A  15      13.611  -7.138 -14.640  1.00  0.75           C  
ATOM    220  C   SER A  15      13.299  -5.965 -15.559  1.00  0.75           C  
ATOM    221  O   SER A  15      12.182  -5.469 -15.501  1.00  0.75           O  
ATOM    222  CB  SER A  15      13.349  -8.420 -15.389  1.00  0.75           C  
ATOM    223  OG  SER A  15      12.023  -8.427 -15.877  1.00  0.75           O  
ATOM    224  H   SER A  15      11.945  -7.713 -13.388  1.00  0.75           H  
ATOM    225  HA  SER A  15      14.645  -7.106 -14.305  1.00  0.75           H  
ATOM    226 1HB  SER A  15      14.041  -8.528 -16.214  1.00  0.75           H  
ATOM    227 2HB  SER A  15      13.495  -9.270 -14.724  1.00  0.75           H  
ATOM    228  HG  SER A  15      11.473  -8.583 -15.071  1.00  0.75           H  
ATOM    229  N   PRO A  16      14.212  -5.513 -16.440  1.00  0.78           N  
ATOM    230  CA  PRO A  16      13.968  -4.494 -17.449  1.00  0.78           C  
ATOM    231  C   PRO A  16      12.742  -4.750 -18.306  1.00  0.78           C  
ATOM    232  O   PRO A  16      12.026  -3.814 -18.654  1.00  0.78           O  
ATOM    233  CB  PRO A  16      15.241  -4.567 -18.293  1.00  0.78           C  
ATOM    234  CG  PRO A  16      16.277  -4.997 -17.334  1.00  0.78           C  
ATOM    235  CD  PRO A  16      15.603  -6.000 -16.423  1.00  0.78           C  
ATOM    236  HA  PRO A  16      13.885  -3.525 -16.957  1.00  0.78           H  
ATOM    237 1HB  PRO A  16      15.101  -5.267 -19.132  1.00  0.78           H  
ATOM    238 2HB  PRO A  16      15.459  -3.580 -18.728  1.00  0.78           H  
ATOM    239 1HG  PRO A  16      17.173  -5.385 -17.842  1.00  0.78           H  
ATOM    240 2HG  PRO A  16      16.579  -4.115 -16.785  1.00  0.78           H  
ATOM    241 1HD  PRO A  16      15.690  -7.011 -16.833  1.00  0.78           H  
ATOM    242 2HD  PRO A  16      16.060  -5.899 -15.427  1.00  0.78           H  
ATOM    243  N   SER A  17      12.448  -6.017 -18.602  1.00  0.79           N  
ATOM    244  CA  SER A  17      11.277  -6.298 -19.416  1.00  0.79           C  
ATOM    245  C   SER A  17      10.017  -5.981 -18.631  1.00  0.79           C  
ATOM    246  O   SER A  17       9.080  -5.358 -19.146  1.00  0.79           O  
ATOM    247  CB  SER A  17      11.277  -7.747 -19.843  1.00  0.79           C  
ATOM    248  OG  SER A  17      12.349  -8.026 -20.708  1.00  0.79           O  
ATOM    249  H   SER A  17      13.036  -6.775 -18.291  1.00  0.79           H  
ATOM    250  HA  SER A  17      11.303  -5.661 -20.301  1.00  0.79           H  
ATOM    251 1HB  SER A  17      11.345  -8.383 -18.959  1.00  0.79           H  
ATOM    252 2HB  SER A  17      10.336  -7.977 -20.338  1.00  0.79           H  
ATOM    253  HG  SER A  17      12.252  -8.950 -20.959  1.00  0.79           H  
ATOM    254  N   GLN A  18      10.000  -6.402 -17.366  1.00  0.79           N  
ATOM    255  CA  GLN A  18       8.854  -6.139 -16.514  1.00  0.79           C  
ATOM    256  C   GLN A  18       8.746  -4.651 -16.222  1.00  0.79           C  
ATOM    257  O   GLN A  18       7.653  -4.088 -16.210  1.00  0.79           O  
ATOM    258  CB  GLN A  18       8.990  -6.932 -15.233  1.00  0.79           C  
ATOM    259  CG  GLN A  18       8.829  -8.418 -15.384  1.00  0.79           C  
ATOM    260  CD  GLN A  18       9.286  -9.151 -14.136  1.00  0.79           C  
ATOM    261  OE1 GLN A  18      10.419  -8.911 -13.655  1.00  0.79           O  
ATOM    262  NE2 GLN A  18       8.441 -10.029 -13.603  1.00  0.79           N  
ATOM    263  H   GLN A  18      10.797  -6.918 -16.975  1.00  0.79           H  
ATOM    264  HA  GLN A  18       7.951  -6.453 -17.034  1.00  0.79           H  
ATOM    265 1HB  GLN A  18       9.982  -6.769 -14.837  1.00  0.79           H  
ATOM    266 2HB  GLN A  18       8.268  -6.576 -14.502  1.00  0.79           H  
ATOM    267 1HG  GLN A  18       7.776  -8.644 -15.551  1.00  0.79           H  
ATOM    268 2HG  GLN A  18       9.424  -8.757 -16.231  1.00  0.79           H  
ATOM    269 1HE2 GLN A  18       8.697 -10.539 -12.779  1.00  0.79           H  
ATOM    270 2HE2 GLN A  18       7.547 -10.185 -14.026  1.00  0.79           H  
ATOM    271  N   PHE A  19       9.890  -4.002 -16.009  1.00  0.77           N  
ATOM    272  CA  PHE A  19       9.916  -2.585 -15.706  1.00  0.77           C  
ATOM    273  C   PHE A  19       9.245  -1.804 -16.808  1.00  0.77           C  
ATOM    274  O   PHE A  19       8.387  -0.966 -16.540  1.00  0.77           O  
ATOM    275  CB  PHE A  19      11.328  -2.056 -15.561  1.00  0.77           C  
ATOM    276  CG  PHE A  19      11.346  -0.602 -15.294  1.00  0.77           C  
ATOM    277  CD1 PHE A  19      11.228  -0.129 -14.002  1.00  0.77           C  
ATOM    278  CD2 PHE A  19      11.466   0.319 -16.341  1.00  0.77           C  
ATOM    279  CE1 PHE A  19      11.256   1.212 -13.751  1.00  0.77           C  
ATOM    280  CE2 PHE A  19      11.489   1.669 -16.090  1.00  0.77           C  
ATOM    281  CZ  PHE A  19      11.389   2.120 -14.798  1.00  0.77           C  
ATOM    282  H   PHE A  19      10.765  -4.515 -16.033  1.00  0.77           H  
ATOM    283  HA  PHE A  19       9.373  -2.416 -14.775  1.00  0.77           H  
ATOM    284 1HB  PHE A  19      11.839  -2.577 -14.749  1.00  0.77           H  
ATOM    285 2HB  PHE A  19      11.882  -2.243 -16.475  1.00  0.77           H  
ATOM    286  HD1 PHE A  19      11.125  -0.842 -13.179  1.00  0.77           H  
ATOM    287  HD2 PHE A  19      11.555  -0.042 -17.372  1.00  0.77           H  
ATOM    288  HE1 PHE A  19      11.171   1.554 -12.735  1.00  0.77           H  
ATOM    289  HE2 PHE A  19      11.595   2.370 -16.914  1.00  0.77           H  
ATOM    290  HZ  PHE A  19      11.409   3.181 -14.605  1.00  0.77           H  
ATOM    291  N   GLU A  20       9.642  -2.077 -18.054  1.00  0.75           N  
ATOM    292  CA  GLU A  20       9.081  -1.383 -19.197  1.00  0.75           C  
ATOM    293  C   GLU A  20       7.587  -1.661 -19.336  1.00  0.75           C  
ATOM    294  O   GLU A  20       6.817  -0.749 -19.640  1.00  0.75           O  
ATOM    295  CB  GLU A  20       9.862  -1.776 -20.449  1.00  0.75           C  
ATOM    296  CG  GLU A  20      11.260  -1.177 -20.483  1.00  0.75           C  
ATOM    297  CD  GLU A  20      11.216   0.294 -20.732  1.00  0.75           C  
ATOM    298  OE1 GLU A  20      10.720   0.659 -21.767  1.00  0.75           O  
ATOM    299  OE2 GLU A  20      11.602   1.064 -19.885  1.00  0.75           O  
ATOM    300  H   GLU A  20      10.367  -2.778 -18.213  1.00  0.75           H  
ATOM    301  HA  GLU A  20       9.211  -0.315 -19.043  1.00  0.75           H  
ATOM    302 1HB  GLU A  20       9.958  -2.864 -20.489  1.00  0.75           H  
ATOM    303 2HB  GLU A  20       9.321  -1.454 -21.338  1.00  0.75           H  
ATOM    304 1HG  GLU A  20      11.756  -1.363 -19.530  1.00  0.75           H  
ATOM    305 2HG  GLU A  20      11.830  -1.672 -21.264  1.00  0.75           H  
ATOM    306  N   LYS A  21       7.151  -2.892 -19.048  1.00  0.74           N  
ATOM    307  CA  LYS A  21       5.721  -3.176 -19.092  1.00  0.74           C  
ATOM    308  C   LYS A  21       5.011  -2.248 -18.107  1.00  0.74           C  
ATOM    309  O   LYS A  21       4.057  -1.546 -18.463  1.00  0.74           O  
ATOM    310  CB  LYS A  21       5.447  -4.642 -18.734  1.00  0.74           C  
ATOM    311  CG  LYS A  21       3.962  -5.078 -18.775  1.00  0.74           C  
ATOM    312  CD  LYS A  21       3.835  -6.569 -18.426  1.00  0.74           C  
ATOM    313  CE  LYS A  21       2.402  -7.123 -18.600  1.00  0.74           C  
ATOM    314  NZ  LYS A  21       1.427  -6.598 -17.581  1.00  0.74           N  
ATOM    315  H   LYS A  21       7.813  -3.641 -18.829  1.00  0.74           H  
ATOM    316  HA  LYS A  21       5.346  -2.968 -20.094  1.00  0.74           H  
ATOM    317 1HB  LYS A  21       6.017  -5.288 -19.403  1.00  0.74           H  
ATOM    318 2HB  LYS A  21       5.804  -4.835 -17.728  1.00  0.74           H  
ATOM    319 1HG  LYS A  21       3.391  -4.492 -18.046  1.00  0.74           H  
ATOM    320 2HG  LYS A  21       3.543  -4.898 -19.763  1.00  0.74           H  
ATOM    321 1HD  LYS A  21       4.514  -7.142 -19.058  1.00  0.74           H  
ATOM    322 2HD  LYS A  21       4.134  -6.710 -17.388  1.00  0.74           H  
ATOM    323 1HE  LYS A  21       2.039  -6.871 -19.595  1.00  0.74           H  
ATOM    324 2HE  LYS A  21       2.447  -8.208 -18.507  1.00  0.74           H  
ATOM    325 1HZ  LYS A  21       0.524  -7.008 -17.744  1.00  0.74           H  
ATOM    326 2HZ  LYS A  21       1.737  -6.832 -16.654  1.00  0.74           H  
ATOM    327 3HZ  LYS A  21       1.325  -5.577 -17.650  1.00  0.74           H  
ATOM    328  N   VAL A  22       5.531  -2.193 -16.881  1.00  0.73           N  
ATOM    329  CA  VAL A  22       4.932  -1.373 -15.846  1.00  0.73           C  
ATOM    330  C   VAL A  22       4.970   0.106 -16.207  1.00  0.73           C  
ATOM    331  O   VAL A  22       3.990   0.818 -15.984  1.00  0.73           O  
ATOM    332  CB  VAL A  22       5.643  -1.551 -14.504  1.00  0.73           C  
ATOM    333  CG1 VAL A  22       5.102  -0.561 -13.584  1.00  0.73           C  
ATOM    334  CG2 VAL A  22       5.436  -2.955 -13.955  1.00  0.73           C  
ATOM    335  H   VAL A  22       6.346  -2.767 -16.657  1.00  0.73           H  
ATOM    336  HA  VAL A  22       3.890  -1.680 -15.731  1.00  0.73           H  
ATOM    337  HB  VAL A  22       6.707  -1.351 -14.636  1.00  0.73           H  
ATOM    338 1HG1 VAL A  22       5.604  -0.636 -12.650  1.00  0.73           H  
ATOM    339 2HG1 VAL A  22       5.241   0.417 -14.003  1.00  0.73           H  
ATOM    340 3HG1 VAL A  22       4.053  -0.752 -13.457  1.00  0.73           H  
ATOM    341 1HG2 VAL A  22       5.948  -3.050 -13.000  1.00  0.73           H  
ATOM    342 2HG2 VAL A  22       4.370  -3.134 -13.820  1.00  0.73           H  
ATOM    343 3HG2 VAL A  22       5.836  -3.681 -14.652  1.00  0.73           H  
ATOM    344  N   ARG A  23       6.101   0.576 -16.738  1.00  0.72           N  
ATOM    345  CA  ARG A  23       6.234   1.971 -17.118  1.00  0.72           C  
ATOM    346  C   ARG A  23       5.177   2.359 -18.131  1.00  0.72           C  
ATOM    347  O   ARG A  23       4.557   3.409 -17.996  1.00  0.72           O  
ATOM    348  CB  ARG A  23       7.631   2.288 -17.659  1.00  0.72           C  
ATOM    349  CG  ARG A  23       7.825   3.773 -18.076  1.00  0.72           C  
ATOM    350  CD  ARG A  23       9.231   4.113 -18.519  1.00  0.72           C  
ATOM    351  NE  ARG A  23       9.604   3.471 -19.780  1.00  0.72           N  
ATOM    352  CZ  ARG A  23       9.207   3.910 -21.003  1.00  0.72           C  
ATOM    353  NH1 ARG A  23       8.433   4.975 -21.114  1.00  0.72           N  
ATOM    354  NH2 ARG A  23       9.587   3.271 -22.087  1.00  0.72           N  
ATOM    355  H   ARG A  23       6.885  -0.053 -16.875  1.00  0.72           H  
ATOM    356  HA  ARG A  23       6.067   2.576 -16.235  1.00  0.72           H  
ATOM    357 1HB  ARG A  23       8.385   2.025 -16.920  1.00  0.72           H  
ATOM    358 2HB  ARG A  23       7.817   1.673 -18.541  1.00  0.72           H  
ATOM    359 1HG  ARG A  23       7.172   3.961 -18.930  1.00  0.72           H  
ATOM    360 2HG  ARG A  23       7.538   4.440 -17.281  1.00  0.72           H  
ATOM    361 1HD  ARG A  23       9.317   5.194 -18.648  1.00  0.72           H  
ATOM    362 2HD  ARG A  23       9.930   3.790 -17.755  1.00  0.72           H  
ATOM    363  HE  ARG A  23      10.226   2.639 -19.751  1.00  0.72           H  
ATOM    364 1HH1 ARG A  23       8.127   5.466 -20.287  1.00  0.72           H  
ATOM    365 2HH1 ARG A  23       8.138   5.287 -22.027  1.00  0.72           H  
ATOM    366 1HH2 ARG A  23      10.167   2.422 -21.998  1.00  0.72           H  
ATOM    367 2HH2 ARG A  23       9.290   3.584 -22.992  1.00  0.72           H  
ATOM    368  N   ASP A  24       4.937   1.521 -19.142  1.00  0.71           N  
ATOM    369  CA  ASP A  24       3.888   1.840 -20.106  1.00  0.71           C  
ATOM    370  C   ASP A  24       2.502   1.912 -19.446  1.00  0.71           C  
ATOM    371  O   ASP A  24       1.690   2.776 -19.787  1.00  0.71           O  
ATOM    372  CB  ASP A  24       3.857   0.816 -21.249  1.00  0.71           C  
ATOM    373  CG  ASP A  24       4.997   0.961 -22.282  1.00  0.71           C  
ATOM    374  OD1 ASP A  24       5.666   1.974 -22.292  1.00  0.71           O  
ATOM    375  OD2 ASP A  24       5.158   0.061 -23.081  1.00  0.71           O  
ATOM    376  H   ASP A  24       5.482   0.662 -19.240  1.00  0.71           H  
ATOM    377  HA  ASP A  24       4.106   2.818 -20.532  1.00  0.71           H  
ATOM    378 1HB  ASP A  24       3.922  -0.189 -20.814  1.00  0.71           H  
ATOM    379 2HB  ASP A  24       2.902   0.882 -21.765  1.00  0.71           H  
ATOM    380  N   GLU A  25       2.239   1.011 -18.492  1.00  0.70           N  
ATOM    381  CA  GLU A  25       0.960   0.976 -17.776  1.00  0.70           C  
ATOM    382  C   GLU A  25       0.782   2.164 -16.815  1.00  0.70           C  
ATOM    383  O   GLU A  25      -0.328   2.666 -16.629  1.00  0.70           O  
ATOM    384  CB  GLU A  25       0.835  -0.351 -17.018  1.00  0.70           C  
ATOM    385  CG  GLU A  25       0.706  -1.568 -17.942  1.00  0.70           C  
ATOM    386  CD  GLU A  25       0.747  -2.906 -17.232  1.00  0.70           C  
ATOM    387  OE1 GLU A  25       0.848  -2.941 -16.028  1.00  0.70           O  
ATOM    388  OE2 GLU A  25       0.703  -3.911 -17.920  1.00  0.70           O  
ATOM    389  H   GLU A  25       2.947   0.305 -18.275  1.00  0.70           H  
ATOM    390  HA  GLU A  25       0.162   1.023 -18.515  1.00  0.70           H  
ATOM    391 1HB  GLU A  25       1.717  -0.500 -16.401  1.00  0.70           H  
ATOM    392 2HB  GLU A  25      -0.030  -0.318 -16.357  1.00  0.70           H  
ATOM    393 1HG  GLU A  25      -0.236  -1.491 -18.483  1.00  0.70           H  
ATOM    394 2HG  GLU A  25       1.509  -1.530 -18.674  1.00  0.70           H  
ATOM    395  N   ARG A  26       1.883   2.593 -16.195  1.00  0.69           N  
ATOM    396  CA  ARG A  26       1.913   3.675 -15.211  1.00  0.69           C  
ATOM    397  C   ARG A  26       0.854   3.509 -14.104  1.00  0.69           C  
ATOM    398  O   ARG A  26       0.087   4.443 -13.845  1.00  0.69           O  
ATOM    399  CB  ARG A  26       1.683   5.023 -15.877  1.00  0.69           C  
ATOM    400  CG  ARG A  26       2.646   5.405 -16.955  1.00  0.69           C  
ATOM    401  CD  ARG A  26       2.412   6.788 -17.441  1.00  0.69           C  
ATOM    402  NE  ARG A  26       2.710   7.798 -16.425  1.00  0.69           N  
ATOM    403  CZ  ARG A  26       2.321   9.089 -16.497  1.00  0.69           C  
ATOM    404  NH1 ARG A  26       1.619   9.504 -17.527  1.00  0.69           N  
ATOM    405  NH2 ARG A  26       2.640   9.940 -15.537  1.00  0.69           N  
ATOM    406  H   ARG A  26       2.757   2.114 -16.401  1.00  0.69           H  
ATOM    407  HA  ARG A  26       2.909   3.698 -14.770  1.00  0.69           H  
ATOM    408 1HB  ARG A  26       0.675   5.077 -16.284  1.00  0.69           H  
ATOM    409 2HB  ARG A  26       1.779   5.789 -15.124  1.00  0.69           H  
ATOM    410 1HG  ARG A  26       3.668   5.325 -16.583  1.00  0.69           H  
ATOM    411 2HG  ARG A  26       2.505   4.733 -17.802  1.00  0.69           H  
ATOM    412 1HD  ARG A  26       3.052   6.972 -18.303  1.00  0.69           H  
ATOM    413 2HD  ARG A  26       1.370   6.894 -17.734  1.00  0.69           H  
ATOM    414  HE  ARG A  26       3.251   7.510 -15.621  1.00  0.69           H  
ATOM    415 1HH1 ARG A  26       1.372   8.858 -18.264  1.00  0.69           H  
ATOM    416 2HH1 ARG A  26       1.326  10.469 -17.582  1.00  0.69           H  
ATOM    417 1HH2 ARG A  26       3.185   9.632 -14.739  1.00  0.69           H  
ATOM    418 2HH2 ARG A  26       2.342  10.904 -15.597  1.00  0.69           H  
ATOM    419  N   PRO A  27       0.849   2.384 -13.356  1.00  0.68           N  
ATOM    420  CA  PRO A  27      -0.158   2.028 -12.356  1.00  0.68           C  
ATOM    421  C   PRO A  27      -0.247   3.016 -11.201  1.00  0.68           C  
ATOM    422  O   PRO A  27      -1.273   3.111 -10.528  1.00  0.68           O  
ATOM    423  CB  PRO A  27       0.342   0.668 -11.855  1.00  0.68           C  
ATOM    424  CG  PRO A  27       1.823   0.649 -12.164  1.00  0.68           C  
ATOM    425  CD  PRO A  27       1.963   1.417 -13.454  1.00  0.68           C  
ATOM    426  HA  PRO A  27      -1.133   1.927 -12.853  1.00  0.68           H  
ATOM    427 1HB  PRO A  27       0.136   0.573 -10.776  1.00  0.68           H  
ATOM    428 2HB  PRO A  27      -0.206  -0.141 -12.361  1.00  0.68           H  
ATOM    429 1HG  PRO A  27       2.399   1.092 -11.343  1.00  0.68           H  
ATOM    430 2HG  PRO A  27       2.153  -0.393 -12.248  1.00  0.68           H  
ATOM    431 1HD  PRO A  27       2.942   1.906 -13.482  1.00  0.68           H  
ATOM    432 2HD  PRO A  27       1.820   0.729 -14.296  1.00  0.68           H  
ATOM    433  N   HIS A  28       0.828   3.762 -10.997  1.00  0.67           N  
ATOM    434  CA  HIS A  28       0.923   4.747  -9.943  1.00  0.67           C  
ATOM    435  C   HIS A  28       1.410   6.055 -10.567  1.00  0.67           C  
ATOM    436  O   HIS A  28       2.275   6.741 -10.014  1.00  0.67           O  
ATOM    437  CB  HIS A  28       1.894   4.267  -8.862  1.00  0.67           C  
ATOM    438  CG  HIS A  28       1.525   2.974  -8.211  1.00  0.67           C  
ATOM    439  ND1 HIS A  28       0.486   2.857  -7.320  1.00  0.67           N  
ATOM    440  CD2 HIS A  28       2.061   1.738  -8.333  1.00  0.67           C  
ATOM    441  CE1 HIS A  28       0.394   1.600  -6.921  1.00  0.67           C  
ATOM    442  NE2 HIS A  28       1.339   0.901  -7.522  1.00  0.67           N  
ATOM    443  H   HIS A  28       1.623   3.633 -11.598  1.00  0.67           H  
ATOM    444  HA  HIS A  28      -0.053   4.921  -9.491  1.00  0.67           H  
ATOM    445 1HB  HIS A  28       2.844   4.147  -9.298  1.00  0.67           H  
ATOM    446 2HB  HIS A  28       1.983   5.026  -8.086  1.00  0.67           H  
ATOM    447  HD2 HIS A  28       2.907   1.456  -8.959  1.00  0.67           H  
ATOM    448  HE1 HIS A  28      -0.337   1.209  -6.215  1.00  0.67           H  
ATOM    449  HE2 HIS A  28       1.508  -0.090  -7.404  1.00  0.67           H  
ATOM    450  N   ALA A  29       0.779   6.427 -11.692  1.00  0.65           N  
ATOM    451  CA  ALA A  29       1.115   7.613 -12.495  1.00  0.65           C  
ATOM    452  C   ALA A  29       1.139   8.924 -11.728  1.00  0.65           C  
ATOM    453  O   ALA A  29       1.923   9.815 -12.053  1.00  0.65           O  
ATOM    454  CB  ALA A  29       0.092   7.790 -13.603  1.00  0.65           C  
ATOM    455  H   ALA A  29       0.086   5.784 -12.083  1.00  0.65           H  
ATOM    456  HA  ALA A  29       2.097   7.451 -12.924  1.00  0.65           H  
ATOM    457 1HB  ALA A  29       0.362   8.644 -14.214  1.00  0.65           H  
ATOM    458 2HB  ALA A  29       0.045   6.909 -14.221  1.00  0.65           H  
ATOM    459 3HB  ALA A  29      -0.888   7.966 -13.159  1.00  0.65           H  
ATOM    460  N   ASP A  30       0.291   9.058 -10.721  1.00  0.64           N  
ATOM    461  CA  ASP A  30       0.222  10.310  -9.984  1.00  0.64           C  
ATOM    462  C   ASP A  30       1.204  10.366  -8.811  1.00  0.64           C  
ATOM    463  O   ASP A  30       1.268  11.374  -8.103  1.00  0.64           O  
ATOM    464  CB  ASP A  30      -1.198  10.523  -9.466  1.00  0.64           C  
ATOM    465  CG  ASP A  30      -2.207  10.724 -10.592  1.00  0.64           C  
ATOM    466  OD1 ASP A  30      -1.885  11.382 -11.552  1.00  0.64           O  
ATOM    467  OD2 ASP A  30      -3.287  10.200 -10.486  1.00  0.64           O  
ATOM    468  H   ASP A  30      -0.318   8.291 -10.478  1.00  0.64           H  
ATOM    469  HA  ASP A  30       0.466  11.123 -10.668  1.00  0.64           H  
ATOM    470 1HB  ASP A  30      -1.497   9.662  -8.870  1.00  0.64           H  
ATOM    471 2HB  ASP A  30      -1.218  11.396  -8.815  1.00  0.64           H  
ATOM    472  N   LYS A  31       1.943   9.279  -8.575  1.00  0.62           N  
ATOM    473  CA  LYS A  31       2.876   9.238  -7.457  1.00  0.62           C  
ATOM    474  C   LYS A  31       4.331   9.040  -7.897  1.00  0.62           C  
ATOM    475  O   LYS A  31       5.234   9.736  -7.407  1.00  0.62           O  
ATOM    476  CB  LYS A  31       2.486   8.125  -6.502  1.00  0.62           C  
ATOM    477  CG  LYS A  31       1.081   8.237  -5.887  1.00  0.62           C  
ATOM    478  CD  LYS A  31       0.955   9.440  -4.960  1.00  0.62           C  
ATOM    479  CE  LYS A  31      -0.417   9.485  -4.291  1.00  0.62           C  
ATOM    480  NZ  LYS A  31      -0.566  10.671  -3.393  1.00  0.62           N  
ATOM    481  H   LYS A  31       1.885   8.473  -9.191  1.00  0.62           H  
ATOM    482  HA  LYS A  31       2.816  10.185  -6.924  1.00  0.62           H  
ATOM    483 1HB  LYS A  31       2.550   7.169  -7.023  1.00  0.62           H  
ATOM    484 2HB  LYS A  31       3.202   8.104  -5.695  1.00  0.62           H  
ATOM    485 1HG  LYS A  31       0.346   8.330  -6.685  1.00  0.62           H  
ATOM    486 2HG  LYS A  31       0.856   7.335  -5.325  1.00  0.62           H  
ATOM    487 1HD  LYS A  31       1.725   9.386  -4.189  1.00  0.62           H  
ATOM    488 2HD  LYS A  31       1.099  10.358  -5.532  1.00  0.62           H  
ATOM    489 1HE  LYS A  31      -1.185   9.528  -5.062  1.00  0.62           H  
ATOM    490 2HE  LYS A  31      -0.557   8.578  -3.703  1.00  0.62           H  
ATOM    491 1HZ  LYS A  31      -1.485  10.665  -2.974  1.00  0.62           H  
ATOM    492 2HZ  LYS A  31       0.136  10.636  -2.667  1.00  0.62           H  
ATOM    493 3HZ  LYS A  31      -0.448  11.517  -3.934  1.00  0.62           H  
ATOM    494  N   LEU A  32       4.557   8.121  -8.839  1.00  0.61           N  
ATOM    495  CA  LEU A  32       5.908   7.800  -9.303  1.00  0.61           C  
ATOM    496  C   LEU A  32       6.279   8.640 -10.506  1.00  0.61           C  
ATOM    497  O   LEU A  32       5.482   8.841 -11.428  1.00  0.61           O  
ATOM    498  CB  LEU A  32       5.994   6.333  -9.713  1.00  0.61           C  
ATOM    499  CG  LEU A  32       5.728   5.294  -8.642  1.00  0.61           C  
ATOM    500  CD1 LEU A  32       5.639   3.962  -9.282  1.00  0.61           C  
ATOM    501  CD2 LEU A  32       6.874   5.272  -7.646  1.00  0.61           C  
ATOM    502  H   LEU A  32       3.770   7.610  -9.233  1.00  0.61           H  
ATOM    503  HA  LEU A  32       6.617   8.000  -8.500  1.00  0.61           H  
ATOM    504 1HB  LEU A  32       5.265   6.174 -10.491  1.00  0.61           H  
ATOM    505 2HB  LEU A  32       6.978   6.149 -10.125  1.00  0.61           H  
ATOM    506  HG  LEU A  32       4.782   5.516  -8.143  1.00  0.61           H  
ATOM    507 1HD1 LEU A  32       5.438   3.233  -8.532  1.00  0.61           H  
ATOM    508 2HD1 LEU A  32       4.852   3.955 -10.012  1.00  0.61           H  
ATOM    509 3HD1 LEU A  32       6.547   3.732  -9.761  1.00  0.61           H  
ATOM    510 1HD2 LEU A  32       6.689   4.507  -6.889  1.00  0.61           H  
ATOM    511 2HD2 LEU A  32       7.807   5.041  -8.163  1.00  0.61           H  
ATOM    512 3HD2 LEU A  32       6.965   6.248  -7.169  1.00  0.61           H  
ATOM    513  N   ASP A  33       7.516   9.093 -10.552  1.00  0.62           N  
ATOM    514  CA  ASP A  33       7.926   9.889 -11.681  1.00  0.62           C  
ATOM    515  C   ASP A  33       8.358   9.014 -12.829  1.00  0.62           C  
ATOM    516  O   ASP A  33       9.538   8.733 -12.995  1.00  0.62           O  
ATOM    517  CB  ASP A  33       9.068  10.812 -11.299  1.00  0.62           C  
ATOM    518  CG  ASP A  33       9.467  11.774 -12.428  1.00  0.62           C  
ATOM    519  OD1 ASP A  33       9.052  11.567 -13.575  1.00  0.62           O  
ATOM    520  OD2 ASP A  33      10.209  12.713 -12.140  1.00  0.62           O  
ATOM    521  H   ASP A  33       8.178   8.904  -9.805  1.00  0.62           H  
ATOM    522  HA  ASP A  33       7.079  10.495 -12.006  1.00  0.62           H  
ATOM    523 1HB  ASP A  33       8.793  11.389 -10.414  1.00  0.62           H  
ATOM    524 2HB  ASP A  33       9.940  10.209 -11.031  1.00  0.62           H  
ATOM    525  N   TRP A  34       7.400   8.647 -13.665  1.00  0.64           N  
ATOM    526  CA  TRP A  34       7.668   7.761 -14.798  1.00  0.64           C  
ATOM    527  C   TRP A  34       8.275   8.471 -16.017  1.00  0.64           C  
ATOM    528  O   TRP A  34       8.401   7.853 -17.078  1.00  0.64           O  
ATOM    529  CB  TRP A  34       6.402   7.018 -15.241  1.00  0.64           C  
ATOM    530  CG  TRP A  34       5.913   5.950 -14.281  1.00  0.64           C  
ATOM    531  CD1 TRP A  34       4.818   6.018 -13.491  1.00  0.64           C  
ATOM    532  CD2 TRP A  34       6.506   4.650 -14.017  1.00  0.64           C  
ATOM    533  NE1 TRP A  34       4.682   4.859 -12.770  1.00  0.64           N  
ATOM    534  CE2 TRP A  34       5.703   4.021 -13.079  1.00  0.64           C  
ATOM    535  CE3 TRP A  34       7.636   3.984 -14.491  1.00  0.64           C  
ATOM    536  CZ2 TRP A  34       5.989   2.765 -12.607  1.00  0.64           C  
ATOM    537  CZ3 TRP A  34       7.910   2.722 -14.009  1.00  0.64           C  
ATOM    538  CH2 TRP A  34       7.122   2.135 -13.100  1.00  0.64           C  
ATOM    539  H   TRP A  34       6.451   8.932 -13.419  1.00  0.64           H  
ATOM    540  HA  TRP A  34       8.377   7.012 -14.476  1.00  0.64           H  
ATOM    541 1HB  TRP A  34       5.598   7.739 -15.381  1.00  0.64           H  
ATOM    542 2HB  TRP A  34       6.582   6.548 -16.206  1.00  0.64           H  
ATOM    543  HD1 TRP A  34       4.151   6.867 -13.438  1.00  0.64           H  
ATOM    544  HE1 TRP A  34       3.956   4.656 -12.111  1.00  0.64           H  
ATOM    545  HE3 TRP A  34       8.293   4.451 -15.214  1.00  0.64           H  
ATOM    546  HZ2 TRP A  34       5.358   2.271 -11.874  1.00  0.64           H  
ATOM    547  HZ3 TRP A  34       8.772   2.213 -14.380  1.00  0.64           H  
ATOM    548  HH2 TRP A  34       7.382   1.137 -12.751  1.00  0.64           H  
ATOM    549  N   SER A  35       8.588   9.771 -15.915  1.00  0.69           N  
ATOM    550  CA  SER A  35       9.168  10.459 -17.068  1.00  0.69           C  
ATOM    551  C   SER A  35      10.656  10.145 -17.124  1.00  0.69           C  
ATOM    552  O   SER A  35      11.207   9.589 -16.174  1.00  0.69           O  
ATOM    553  CB  SER A  35       8.968  11.965 -16.999  1.00  0.69           C  
ATOM    554  OG  SER A  35       9.762  12.559 -16.006  1.00  0.69           O  
ATOM    555  H   SER A  35       8.504  10.276 -15.019  1.00  0.69           H  
ATOM    556  HA  SER A  35       8.700  10.085 -17.977  1.00  0.69           H  
ATOM    557 1HB  SER A  35       9.207  12.404 -17.964  1.00  0.69           H  
ATOM    558 2HB  SER A  35       7.921  12.177 -16.796  1.00  0.69           H  
ATOM    559  HG  SER A  35       9.465  12.185 -15.144  1.00  0.69           H  
ATOM    560  N   SER A  36      11.319  10.490 -18.222  1.00  0.78           N  
ATOM    561  CA  SER A  36      12.756  10.263 -18.255  1.00  0.78           C  
ATOM    562  C   SER A  36      13.500  11.102 -19.273  1.00  0.78           C  
ATOM    563  O   SER A  36      12.989  11.388 -20.357  1.00  0.78           O  
ATOM    564  CB  SER A  36      13.094   8.818 -18.522  1.00  0.78           C  
ATOM    565  OG  SER A  36      14.486   8.681 -18.498  1.00  0.78           O  
ATOM    566  H   SER A  36      10.846  10.924 -18.999  1.00  0.78           H  
ATOM    567  HA  SER A  36      13.144  10.525 -17.272  1.00  0.78           H  
ATOM    568 1HB  SER A  36      12.653   8.181 -17.758  1.00  0.78           H  
ATOM    569 2HB  SER A  36      12.703   8.505 -19.488  1.00  0.78           H  
ATOM    570  HG  SER A  36      14.760   9.164 -17.671  1.00  0.78           H  
ATOM    571  N   ASP A  37      14.747  11.423 -18.936  1.00  0.92           N  
ATOM    572  CA  ASP A  37      15.642  12.142 -19.837  1.00  0.92           C  
ATOM    573  C   ASP A  37      16.504  11.218 -20.711  1.00  0.92           C  
ATOM    574  O   ASP A  37      17.311  11.696 -21.506  1.00  0.92           O  
ATOM    575  CB  ASP A  37      16.520  13.098 -19.040  1.00  0.92           C  
ATOM    576  CG  ASP A  37      15.712  14.229 -18.437  1.00  0.92           C  
ATOM    577  OD1 ASP A  37      14.851  14.743 -19.103  1.00  0.92           O  
ATOM    578  OD2 ASP A  37      15.928  14.550 -17.300  1.00  0.92           O  
ATOM    579  H   ASP A  37      15.072  11.146 -18.002  1.00  0.92           H  
ATOM    580  HA  ASP A  37      15.026  12.744 -20.506  1.00  0.92           H  
ATOM    581 1HB  ASP A  37      17.012  12.547 -18.230  1.00  0.92           H  
ATOM    582 2HB  ASP A  37      17.295  13.511 -19.680  1.00  0.92           H  
ATOM    583  N   SER A  38      16.335   9.898 -20.555  1.00  1.12           N  
ATOM    584  CA  SER A  38      17.052   8.889 -21.354  1.00  1.12           C  
ATOM    585  C   SER A  38      18.582   9.025 -21.424  1.00  1.12           C  
ATOM    586  O   SER A  38      19.132   8.981 -22.522  1.00  1.12           O  
ATOM    587  CB  SER A  38      16.543   8.903 -22.796  1.00  1.12           C  
ATOM    588  OG  SER A  38      15.160   8.626 -22.883  1.00  1.12           O  
ATOM    589  H   SER A  38      15.658   9.571 -19.866  1.00  1.12           H  
ATOM    590  HA  SER A  38      16.834   7.913 -20.917  1.00  1.12           H  
ATOM    591 1HB  SER A  38      16.754   9.867 -23.256  1.00  1.12           H  
ATOM    592 2HB  SER A  38      17.093   8.151 -23.362  1.00  1.12           H  
ATOM    593  HG  SER A  38      14.708   9.457 -22.689  1.00  1.12           H  
ATOM    594  N   CYS A  39      19.279   9.193 -20.289  1.00  1.37           N  
ATOM    595  CA  CYS A  39      20.742   9.316 -20.315  1.00  1.37           C  
ATOM    596  C   CYS A  39      21.235  10.494 -21.155  1.00  1.37           C  
ATOM    597  O   CYS A  39      22.139  10.339 -21.977  1.00  1.37           O  
ATOM    598  CB  CYS A  39      21.415   8.029 -20.822  1.00  1.37           C  
ATOM    599  SG  CYS A  39      21.480   6.655 -19.605  1.00  1.37           S  
ATOM    600  H   CYS A  39      18.785   9.238 -19.407  1.00  1.37           H  
ATOM    601  HA  CYS A  39      21.079   9.476 -19.291  1.00  1.37           H  
ATOM    602 1HB  CYS A  39      20.900   7.662 -21.704  1.00  1.37           H  
ATOM    603 2HB  CYS A  39      22.427   8.259 -21.134  1.00  1.37           H  
ATOM    604  N   SER A  40      20.652  11.672 -20.946  1.00  1.62           N  
ATOM    605  CA  SER A  40      21.063  12.874 -21.671  1.00  1.62           C  
ATOM    606  C   SER A  40      22.472  13.299 -21.257  1.00  1.62           C  
ATOM    607  O   SER A  40      23.015  12.785 -20.277  1.00  1.62           O  
ATOM    608  CB  SER A  40      20.079  14.001 -21.423  1.00  1.62           C  
ATOM    609  OG  SER A  40      20.129  14.437 -20.087  1.00  1.62           O  
ATOM    610  H   SER A  40      19.897  11.731 -20.281  1.00  1.62           H  
ATOM    611  HA  SER A  40      21.073  12.645 -22.738  1.00  1.62           H  
ATOM    612 1HB  SER A  40      20.298  14.832 -22.088  1.00  1.62           H  
ATOM    613 2HB  SER A  40      19.073  13.652 -21.656  1.00  1.62           H  
ATOM    614  HG  SER A  40      19.414  15.074 -19.988  1.00  1.62           H  
ATOM    615  N   TRP A  41      23.090  14.203 -22.036  1.00  1.82           N  
ATOM    616  CA  TRP A  41      24.456  14.722 -21.795  1.00  1.82           C  
ATOM    617  C   TRP A  41      25.488  13.705 -22.271  1.00  1.82           C  
ATOM    618  O   TRP A  41      26.258  13.953 -23.200  1.00  1.82           O  
ATOM    619  CB  TRP A  41      24.726  15.097 -20.316  1.00  1.82           C  
ATOM    620  CG  TRP A  41      26.095  15.737 -20.096  1.00  1.82           C  
ATOM    621  CD1 TRP A  41      26.397  17.059 -20.238  1.00  1.82           C  
ATOM    622  CD2 TRP A  41      27.339  15.087 -19.684  1.00  1.82           C  
ATOM    623  NE1 TRP A  41      27.730  17.277 -19.961  1.00  1.82           N  
ATOM    624  CE2 TRP A  41      28.318  16.080 -19.625  1.00  1.82           C  
ATOM    625  CE3 TRP A  41      27.690  13.767 -19.369  1.00  1.82           C  
ATOM    626  CZ2 TRP A  41      29.632  15.795 -19.272  1.00  1.82           C  
ATOM    627  CZ3 TRP A  41      28.999  13.485 -19.024  1.00  1.82           C  
ATOM    628  CH2 TRP A  41      29.944  14.474 -18.980  1.00  1.82           C  
ATOM    629  H   TRP A  41      22.586  14.557 -22.834  1.00  1.82           H  
ATOM    630  HA  TRP A  41      24.586  15.628 -22.386  1.00  1.82           H  
ATOM    631 1HB  TRP A  41      23.956  15.780 -19.959  1.00  1.82           H  
ATOM    632 2HB  TRP A  41      24.714  14.228 -19.680  1.00  1.82           H  
ATOM    633  HD1 TRP A  41      25.688  17.831 -20.534  1.00  1.82           H  
ATOM    634  HE1 TRP A  41      28.200  18.169 -20.000  1.00  1.82           H  
ATOM    635  HE3 TRP A  41      26.950  12.983 -19.396  1.00  1.82           H  
ATOM    636  HZ2 TRP A  41      30.401  16.566 -19.225  1.00  1.82           H  
ATOM    637  HZ3 TRP A  41      29.260  12.454 -18.785  1.00  1.82           H  
ATOM    638  HH2 TRP A  41      30.965  14.219 -18.705  1.00  1.82           H  
ATOM    639  N   ALA A  42      25.501  12.572 -21.599  1.00  1.92           N  
ATOM    640  CA  ALA A  42      26.352  11.452 -21.932  1.00  1.92           C  
ATOM    641  C   ALA A  42      25.927  10.928 -23.306  1.00  1.92           C  
ATOM    642  O   ALA A  42      24.818  11.230 -23.738  1.00  1.92           O  
ATOM    643  CB  ALA A  42      26.226  10.379 -20.874  1.00  1.92           C  
ATOM    644  H   ALA A  42      24.816  12.479 -20.848  1.00  1.92           H  
ATOM    645  HA  ALA A  42      27.373  11.810 -21.965  1.00  1.92           H  
ATOM    646 1HB  ALA A  42      26.865   9.553 -21.112  1.00  1.92           H  
ATOM    647 2HB  ALA A  42      26.507  10.775 -19.906  1.00  1.92           H  
ATOM    648 3HB  ALA A  42      25.187  10.051 -20.845  1.00  1.92           H  
ATOM    649  N   PRO A  43      26.796  10.271 -24.085  1.00  1.93           N  
ATOM    650  CA  PRO A  43      26.428   9.651 -25.345  1.00  1.93           C  
ATOM    651  C   PRO A  43      25.250   8.705 -25.140  1.00  1.93           C  
ATOM    652  O   PRO A  43      25.276   7.881 -24.230  1.00  1.93           O  
ATOM    653  CB  PRO A  43      27.705   8.893 -25.700  1.00  1.93           C  
ATOM    654  CG  PRO A  43      28.814   9.695 -25.054  1.00  1.93           C  
ATOM    655  CD  PRO A  43      28.228  10.172 -23.744  1.00  1.93           C  
ATOM    656  HA  PRO A  43      26.190  10.428 -26.086  1.00  1.93           H  
ATOM    657 1HB  PRO A  43      27.643   7.886 -25.285  1.00  1.93           H  
ATOM    658 2HB  PRO A  43      27.802   8.795 -26.792  1.00  1.93           H  
ATOM    659 1HG  PRO A  43      29.709   9.066 -24.920  1.00  1.93           H  
ATOM    660 2HG  PRO A  43      29.107  10.528 -25.711  1.00  1.93           H  
ATOM    661 1HD  PRO A  43      28.398   9.440 -22.943  1.00  1.93           H  
ATOM    662 2HD  PRO A  43      28.664  11.154 -23.527  1.00  1.93           H  
ATOM    663  N   ASP A  44      24.254   8.775 -26.022  1.00  1.84           N  
ATOM    664  CA  ASP A  44      23.069   7.924 -25.887  1.00  1.84           C  
ATOM    665  C   ASP A  44      23.226   6.523 -26.488  1.00  1.84           C  
ATOM    666  O   ASP A  44      23.034   5.522 -25.800  1.00  1.84           O  
ATOM    667  CB  ASP A  44      21.844   8.647 -26.476  1.00  1.84           C  
ATOM    668  CG  ASP A  44      22.005   9.131 -27.948  1.00  1.84           C  
ATOM    669  OD1 ASP A  44      23.074   8.964 -28.512  1.00  1.84           O  
ATOM    670  OD2 ASP A  44      21.054   9.654 -28.480  1.00  1.84           O  
ATOM    671  H   ASP A  44      24.294   9.465 -26.757  1.00  1.84           H  
ATOM    672  HA  ASP A  44      22.877   7.799 -24.819  1.00  1.84           H  
ATOM    673 1HB  ASP A  44      20.984   7.977 -26.426  1.00  1.84           H  
ATOM    674 2HB  ASP A  44      21.610   9.513 -25.851  1.00  1.84           H  
ATOM    675  N   LYS A  45      23.607   6.468 -27.760  1.00  1.71           N  
ATOM    676  CA  LYS A  45      23.770   5.200 -28.478  1.00  1.71           C  
ATOM    677  C   LYS A  45      25.100   5.170 -29.258  1.00  1.71           C  
ATOM    678  O   LYS A  45      25.083   5.133 -30.489  1.00  1.71           O  
ATOM    679  CB  LYS A  45      22.597   5.018 -29.457  1.00  1.71           C  
ATOM    680  CG  LYS A  45      21.198   4.903 -28.798  1.00  1.71           C  
ATOM    681  CD  LYS A  45      20.089   4.676 -29.854  1.00  1.71           C  
ATOM    682  CE  LYS A  45      18.700   4.341 -29.214  1.00  1.71           C  
ATOM    683  NZ  LYS A  45      18.123   5.442 -28.402  1.00  1.71           N  
ATOM    684  H   LYS A  45      23.732   7.359 -28.240  1.00  1.71           H  
ATOM    685  HA  LYS A  45      23.754   4.376 -27.763  1.00  1.71           H  
ATOM    686 1HB  LYS A  45      22.571   5.857 -30.153  1.00  1.71           H  
ATOM    687 2HB  LYS A  45      22.752   4.109 -30.036  1.00  1.71           H  
ATOM    688 1HG  LYS A  45      21.208   4.092 -28.073  1.00  1.71           H  
ATOM    689 2HG  LYS A  45      20.974   5.827 -28.267  1.00  1.71           H  
ATOM    690 1HD  LYS A  45      19.991   5.570 -30.470  1.00  1.71           H  
ATOM    691 2HD  LYS A  45      20.384   3.842 -30.497  1.00  1.71           H  
ATOM    692 1HE  LYS A  45      18.000   4.088 -30.006  1.00  1.71           H  
ATOM    693 2HE  LYS A  45      18.809   3.495 -28.565  1.00  1.71           H  
ATOM    694 1HZ  LYS A  45      17.228   5.101 -28.003  1.00  1.71           H  
ATOM    695 2HZ  LYS A  45      18.748   5.664 -27.633  1.00  1.71           H  
ATOM    696 3HZ  LYS A  45      17.966   6.260 -28.955  1.00  1.71           H  
ATOM    697  N   PRO A  46      26.264   5.082 -28.577  1.00  1.56           N  
ATOM    698  CA  PRO A  46      27.615   5.282 -29.118  1.00  1.56           C  
ATOM    699  C   PRO A  46      27.955   4.527 -30.399  1.00  1.56           C  
ATOM    700  O   PRO A  46      28.730   5.013 -31.224  1.00  1.56           O  
ATOM    701  CB  PRO A  46      28.482   4.729 -27.986  1.00  1.56           C  
ATOM    702  CG  PRO A  46      27.665   4.967 -26.741  1.00  1.56           C  
ATOM    703  CD  PRO A  46      26.255   4.689 -27.150  1.00  1.56           C  
ATOM    704  HA  PRO A  46      27.791   6.359 -29.251  1.00  1.56           H  
ATOM    705 1HB  PRO A  46      28.719   3.689 -28.182  1.00  1.56           H  
ATOM    706 2HB  PRO A  46      29.441   5.265 -27.964  1.00  1.56           H  
ATOM    707 1HG  PRO A  46      27.981   4.329 -25.909  1.00  1.56           H  
ATOM    708 2HG  PRO A  46      27.802   5.987 -26.413  1.00  1.56           H  
ATOM    709 1HD  PRO A  46      26.004   3.627 -27.044  1.00  1.56           H  
ATOM    710 2HD  PRO A  46      25.622   5.318 -26.545  1.00  1.56           H  
ATOM    711  N   VAL A  47      27.397   3.332 -30.547  1.00  1.41           N  
ATOM    712  CA  VAL A  47      27.662   2.485 -31.702  1.00  1.41           C  
ATOM    713  C   VAL A  47      26.360   1.979 -32.303  1.00  1.41           C  
ATOM    714  O   VAL A  47      26.352   1.002 -33.051  1.00  1.41           O  
ATOM    715  CB  VAL A  47      28.496   1.278 -31.282  1.00  1.41           C  
ATOM    716  CG1 VAL A  47      29.852   1.713 -30.734  1.00  1.41           C  
ATOM    717  CG2 VAL A  47      27.732   0.532 -30.313  1.00  1.41           C  
ATOM    718  H   VAL A  47      26.770   2.993 -29.837  1.00  1.41           H  
ATOM    719  HA  VAL A  47      28.201   3.064 -32.453  1.00  1.41           H  
ATOM    720  HB  VAL A  47      28.693   0.650 -32.150  1.00  1.41           H  
ATOM    721 1HG1 VAL A  47      30.429   0.832 -30.452  1.00  1.41           H  
ATOM    722 2HG1 VAL A  47      30.390   2.270 -31.502  1.00  1.41           H  
ATOM    723 3HG1 VAL A  47      29.720   2.340 -29.863  1.00  1.41           H  
ATOM    724 1HG2 VAL A  47      28.315  -0.326 -30.016  1.00  1.41           H  
ATOM    725 2HG2 VAL A  47      27.521   1.158 -29.466  1.00  1.41           H  
ATOM    726 3HG2 VAL A  47      26.801   0.212 -30.768  1.00  1.41           H  
ATOM    727  N   GLY A  48      25.249   2.576 -31.891  1.00  1.27           N  
ATOM    728  CA  GLY A  48      23.928   2.108 -32.296  1.00  1.27           C  
ATOM    729  C   GLY A  48      23.271   1.157 -31.279  1.00  1.27           C  
ATOM    730  O   GLY A  48      22.086   0.846 -31.403  1.00  1.27           O  
ATOM    731  H   GLY A  48      25.312   3.414 -31.314  1.00  1.27           H  
ATOM    732 1HA  GLY A  48      23.282   2.973 -32.444  1.00  1.27           H  
ATOM    733 2HA  GLY A  48      24.006   1.609 -33.260  1.00  1.27           H  
ATOM    734  N   PHE A  49      24.019   0.690 -30.276  1.00  1.14           N  
ATOM    735  CA  PHE A  49      23.431  -0.185 -29.257  1.00  1.14           C  
ATOM    736  C   PHE A  49      22.452   0.696 -28.505  1.00  1.14           C  
ATOM    737  O   PHE A  49      22.767   1.856 -28.248  1.00  1.14           O  
ATOM    738  CB  PHE A  49      24.506  -0.785 -28.350  1.00  1.14           C  
ATOM    739  CG  PHE A  49      25.346  -1.787 -29.083  1.00  1.14           C  
ATOM    740  CD1 PHE A  49      24.845  -2.440 -30.193  1.00  1.14           C  
ATOM    741  CD2 PHE A  49      26.635  -2.063 -28.696  1.00  1.14           C  
ATOM    742  CE1 PHE A  49      25.619  -3.341 -30.892  1.00  1.14           C  
ATOM    743  CE2 PHE A  49      27.416  -2.958 -29.402  1.00  1.14           C  
ATOM    744  CZ  PHE A  49      26.907  -3.596 -30.493  1.00  1.14           C  
ATOM    745  H   PHE A  49      24.990   0.948 -30.227  1.00  1.14           H  
ATOM    746  HA  PHE A  49      22.878  -0.992 -29.739  1.00  1.14           H  
ATOM    747 1HB  PHE A  49      25.159   0.001 -27.990  1.00  1.14           H  
ATOM    748 2HB  PHE A  49      24.047  -1.270 -27.484  1.00  1.14           H  
ATOM    749  HD1 PHE A  49      23.826  -2.231 -30.520  1.00  1.14           H  
ATOM    750  HD2 PHE A  49      27.042  -1.562 -27.832  1.00  1.14           H  
ATOM    751  HE1 PHE A  49      25.210  -3.846 -31.766  1.00  1.14           H  
ATOM    752  HE2 PHE A  49      28.439  -3.158 -29.091  1.00  1.14           H  
ATOM    753  HZ  PHE A  49      27.521  -4.302 -31.047  1.00  1.14           H  
ATOM    754  N   ASP A  50      21.278   0.184 -28.150  1.00  1.03           N  
ATOM    755  CA  ASP A  50      20.285   1.095 -27.589  1.00  1.03           C  
ATOM    756  C   ASP A  50      20.449   1.542 -26.137  1.00  1.03           C  
ATOM    757  O   ASP A  50      20.446   2.732 -25.850  1.00  1.03           O  
ATOM    758  CB  ASP A  50      18.878   0.486 -27.789  1.00  1.03           C  
ATOM    759  CG  ASP A  50      18.687  -0.940 -27.191  1.00  1.03           C  
ATOM    760  OD1 ASP A  50      19.630  -1.474 -26.638  1.00  1.03           O  
ATOM    761  OD2 ASP A  50      17.604  -1.463 -27.295  1.00  1.03           O  
ATOM    762  H   ASP A  50      21.059  -0.783 -28.337  1.00  1.03           H  
ATOM    763  HA  ASP A  50      20.331   1.984 -28.200  1.00  1.03           H  
ATOM    764 1HB  ASP A  50      18.136   1.150 -27.335  1.00  1.03           H  
ATOM    765 2HB  ASP A  50      18.656   0.444 -28.856  1.00  1.03           H  
ATOM    766  N   PHE A  51      20.497   0.600 -25.215  1.00  0.93           N  
ATOM    767  CA  PHE A  51      20.592   0.835 -23.758  1.00  0.93           C  
ATOM    768  C   PHE A  51      19.403   1.584 -23.113  1.00  0.93           C  
ATOM    769  O   PHE A  51      19.256   1.557 -21.889  1.00  0.93           O  
ATOM    770  CB  PHE A  51      21.854   1.622 -23.416  1.00  0.93           C  
ATOM    771  CG  PHE A  51      23.112   0.981 -23.896  1.00  0.93           C  
ATOM    772  CD1 PHE A  51      23.913   1.588 -24.853  1.00  0.93           C  
ATOM    773  CD2 PHE A  51      23.496  -0.237 -23.395  1.00  0.93           C  
ATOM    774  CE1 PHE A  51      25.083   0.979 -25.260  1.00  0.93           C  
ATOM    775  CE2 PHE A  51      24.647  -0.830 -23.787  1.00  0.93           C  
ATOM    776  CZ  PHE A  51      25.456  -0.239 -24.717  1.00  0.93           C  
ATOM    777  H   PHE A  51      20.456  -0.358 -25.563  1.00  0.93           H  
ATOM    778  HA  PHE A  51      20.673  -0.138 -23.281  1.00  0.93           H  
ATOM    779 1HB  PHE A  51      21.801   2.629 -23.830  1.00  0.93           H  
ATOM    780 2HB  PHE A  51      21.922   1.733 -22.335  1.00  0.93           H  
ATOM    781  HD1 PHE A  51      23.614   2.558 -25.275  1.00  0.93           H  
ATOM    782  HD2 PHE A  51      22.866  -0.731 -22.654  1.00  0.93           H  
ATOM    783  HE1 PHE A  51      25.703   1.464 -26.001  1.00  0.93           H  
ATOM    784  HE2 PHE A  51      24.913  -1.765 -23.351  1.00  0.93           H  
ATOM    785  HZ  PHE A  51      26.380  -0.732 -25.020  1.00  0.93           H  
ATOM    786  N   ASP A  52      18.527   2.170 -23.932  1.00  0.86           N  
ATOM    787  CA  ASP A  52      17.335   2.903 -23.516  1.00  0.86           C  
ATOM    788  C   ASP A  52      16.665   2.424 -22.228  1.00  0.86           C  
ATOM    789  O   ASP A  52      16.641   3.195 -21.272  1.00  0.86           O  
ATOM    790  CB  ASP A  52      16.335   3.030 -24.674  1.00  0.86           C  
ATOM    791  CG  ASP A  52      16.775   4.078 -25.730  1.00  0.86           C  
ATOM    792  OD1 ASP A  52      17.638   4.863 -25.438  1.00  0.86           O  
ATOM    793  OD2 ASP A  52      16.265   4.079 -26.834  1.00  0.86           O  
ATOM    794  H   ASP A  52      18.739   2.143 -24.919  1.00  0.86           H  
ATOM    795  HA  ASP A  52      17.660   3.926 -23.318  1.00  0.86           H  
ATOM    796 1HB  ASP A  52      16.251   2.090 -25.203  1.00  0.86           H  
ATOM    797 2HB  ASP A  52      15.351   3.289 -24.290  1.00  0.86           H  
ATOM    798  N   PRO A  53      16.106   1.197 -22.132  1.00  0.81           N  
ATOM    799  CA  PRO A  53      15.411   0.735 -20.948  1.00  0.81           C  
ATOM    800  C   PRO A  53      16.304   0.700 -19.707  1.00  0.81           C  
ATOM    801  O   PRO A  53      15.820   0.786 -18.580  1.00  0.81           O  
ATOM    802  CB  PRO A  53      14.946  -0.669 -21.361  1.00  0.81           C  
ATOM    803  CG  PRO A  53      15.851  -1.075 -22.494  1.00  0.81           C  
ATOM    804  CD  PRO A  53      16.144   0.199 -23.229  1.00  0.81           C  
ATOM    805  HA  PRO A  53      14.534   1.379 -20.780  1.00  0.81           H  
ATOM    806 1HB  PRO A  53      14.997  -1.351 -20.501  1.00  0.81           H  
ATOM    807 2HB  PRO A  53      13.899  -0.624 -21.670  1.00  0.81           H  
ATOM    808 1HG  PRO A  53      16.747  -1.546 -22.103  1.00  0.81           H  
ATOM    809 2HG  PRO A  53      15.355  -1.823 -23.130  1.00  0.81           H  
ATOM    810 1HD  PRO A  53      17.109   0.096 -23.704  1.00  0.81           H  
ATOM    811 2HD  PRO A  53      15.341   0.390 -23.951  1.00  0.81           H  
ATOM    812  N   ALA A  54      17.625   0.593 -19.874  1.00  0.78           N  
ATOM    813  CA  ALA A  54      18.468   0.583 -18.689  1.00  0.78           C  
ATOM    814  C   ALA A  54      18.524   2.002 -18.167  1.00  0.78           C  
ATOM    815  O   ALA A  54      18.418   2.255 -16.960  1.00  0.78           O  
ATOM    816  CB  ALA A  54      19.849   0.057 -19.005  1.00  0.78           C  
ATOM    817  H   ALA A  54      18.058   0.572 -20.791  1.00  0.78           H  
ATOM    818  HA  ALA A  54      18.008  -0.050 -17.929  1.00  0.78           H  
ATOM    819 1HB  ALA A  54      20.464   0.060 -18.107  1.00  0.78           H  
ATOM    820 2HB  ALA A  54      19.772  -0.953 -19.371  1.00  0.78           H  
ATOM    821 3HB  ALA A  54      20.312   0.686 -19.759  1.00  0.78           H  
ATOM    822  N   CYS A  55      18.649   2.933 -19.110  1.00  0.75           N  
ATOM    823  CA  CYS A  55      18.704   4.351 -18.803  1.00  0.75           C  
ATOM    824  C   CYS A  55      17.402   4.841 -18.225  1.00  0.75           C  
ATOM    825  O   CYS A  55      17.380   5.667 -17.310  1.00  0.75           O  
ATOM    826  CB  CYS A  55      19.046   5.152 -20.044  1.00  0.75           C  
ATOM    827  SG  CYS A  55      20.728   5.023 -20.559  1.00  0.75           S  
ATOM    828  H   CYS A  55      18.712   2.626 -20.085  1.00  0.75           H  
ATOM    829  HA  CYS A  55      19.490   4.514 -18.068  1.00  0.75           H  
ATOM    830 1HB  CYS A  55      18.426   4.822 -20.870  1.00  0.75           H  
ATOM    831 2HB  CYS A  55      18.810   6.198 -19.874  1.00  0.75           H  
ATOM    832  N   HIS A  56      16.303   4.294 -18.717  1.00  0.74           N  
ATOM    833  CA  HIS A  56      15.001   4.692 -18.228  1.00  0.74           C  
ATOM    834  C   HIS A  56      14.847   4.251 -16.781  1.00  0.74           C  
ATOM    835  O   HIS A  56      14.349   5.009 -15.946  1.00  0.74           O  
ATOM    836  CB  HIS A  56      13.925   4.102 -19.133  1.00  0.74           C  
ATOM    837  CG  HIS A  56      13.959   4.757 -20.463  1.00  0.74           C  
ATOM    838  ND1 HIS A  56      13.434   4.198 -21.609  1.00  0.74           N  
ATOM    839  CD2 HIS A  56      14.466   5.944 -20.817  1.00  0.74           C  
ATOM    840  CE1 HIS A  56      13.623   5.036 -22.617  1.00  0.74           C  
ATOM    841  NE2 HIS A  56      14.248   6.102 -22.150  1.00  0.74           N  
ATOM    842  H   HIS A  56      16.381   3.630 -19.486  1.00  0.74           H  
ATOM    843  HA  HIS A  56      14.911   5.778 -18.260  1.00  0.74           H  
ATOM    844 1HB  HIS A  56      14.082   3.035 -19.248  1.00  0.74           H  
ATOM    845 2HB  HIS A  56      12.940   4.249 -18.691  1.00  0.74           H  
ATOM    846  HD2 HIS A  56      14.956   6.652 -20.154  1.00  0.74           H  
ATOM    847  HE1 HIS A  56      13.319   4.875 -23.650  1.00  0.74           H  
ATOM    848  HE2 HIS A  56      14.542   6.935 -22.656  1.00  0.74           H  
ATOM    849  N   ARG A  57      15.335   3.054 -16.443  1.00  0.72           N  
ATOM    850  CA  ARG A  57      15.249   2.628 -15.054  1.00  0.72           C  
ATOM    851  C   ARG A  57      16.177   3.457 -14.169  1.00  0.72           C  
ATOM    852  O   ARG A  57      15.798   3.878 -13.077  1.00  0.72           O  
ATOM    853  CB  ARG A  57      15.635   1.174 -14.903  1.00  0.72           C  
ATOM    854  CG  ARG A  57      14.725   0.264 -15.501  1.00  0.72           C  
ATOM    855  CD  ARG A  57      15.038  -1.113 -15.249  1.00  0.72           C  
ATOM    856  NE  ARG A  57      14.585  -1.535 -13.940  1.00  0.72           N  
ATOM    857  CZ  ARG A  57      15.008  -2.620 -13.293  1.00  0.72           C  
ATOM    858  NH1 ARG A  57      15.963  -3.363 -13.761  1.00  0.72           N  
ATOM    859  NH2 ARG A  57      14.458  -2.948 -12.177  1.00  0.72           N  
ATOM    860  H   ARG A  57      15.721   2.424 -17.151  1.00  0.72           H  
ATOM    861  HA  ARG A  57      14.226   2.759 -14.712  1.00  0.72           H  
ATOM    862 1HB  ARG A  57      16.610   1.008 -15.366  1.00  0.72           H  
ATOM    863 2HB  ARG A  57      15.721   0.920 -13.847  1.00  0.72           H  
ATOM    864 1HG  ARG A  57      13.828   0.452 -14.999  1.00  0.72           H  
ATOM    865 2HG  ARG A  57      14.602   0.441 -16.556  1.00  0.72           H  
ATOM    866 1HD  ARG A  57      14.556  -1.714 -15.984  1.00  0.72           H  
ATOM    867 2HD  ARG A  57      16.112  -1.258 -15.306  1.00  0.72           H  
ATOM    868  HE  ARG A  57      13.835  -1.008 -13.511  1.00  0.72           H  
ATOM    869 1HH1 ARG A  57      16.462  -3.096 -14.602  1.00  0.72           H  
ATOM    870 2HH1 ARG A  57      16.277  -4.179 -13.254  1.00  0.72           H  
ATOM    871 1HH2 ARG A  57      13.702  -2.394 -11.791  1.00  0.72           H  
ATOM    872 2HH2 ARG A  57      14.764  -3.798 -11.726  1.00  0.72           H  
ATOM    873  N   HIS A  58      17.386   3.748 -14.654  1.00  0.71           N  
ATOM    874  CA  HIS A  58      18.353   4.514 -13.871  1.00  0.71           C  
ATOM    875  C   HIS A  58      17.809   5.889 -13.526  1.00  0.71           C  
ATOM    876  O   HIS A  58      17.845   6.314 -12.365  1.00  0.71           O  
ATOM    877  CB  HIS A  58      19.668   4.653 -14.643  1.00  0.71           C  
ATOM    878  CG  HIS A  58      20.787   5.367 -13.911  1.00  0.71           C  
ATOM    879  ND1 HIS A  58      20.997   6.735 -13.979  1.00  0.71           N  
ATOM    880  CD2 HIS A  58      21.738   4.889 -13.087  1.00  0.71           C  
ATOM    881  CE1 HIS A  58      22.028   7.050 -13.212  1.00  0.71           C  
ATOM    882  NE2 HIS A  58      22.485   5.944 -12.663  1.00  0.71           N  
ATOM    883  H   HIS A  58      17.663   3.388 -15.569  1.00  0.71           H  
ATOM    884  HA  HIS A  58      18.560   3.993 -12.939  1.00  0.71           H  
ATOM    885 1HB  HIS A  58      20.004   3.673 -14.892  1.00  0.71           H  
ATOM    886 2HB  HIS A  58      19.485   5.177 -15.581  1.00  0.71           H  
ATOM    887  HD2 HIS A  58      21.880   3.866 -12.792  1.00  0.71           H  
ATOM    888  HE1 HIS A  58      22.430   8.051 -13.055  1.00  0.71           H  
ATOM    889  HE2 HIS A  58      23.279   5.860 -12.002  1.00  0.71           H  
ATOM    890  N   ASP A  59      17.287   6.575 -14.542  1.00  0.70           N  
ATOM    891  CA  ASP A  59      16.759   7.916 -14.392  1.00  0.70           C  
ATOM    892  C   ASP A  59      15.480   7.911 -13.553  1.00  0.70           C  
ATOM    893  O   ASP A  59      15.289   8.783 -12.704  1.00  0.70           O  
ATOM    894  CB  ASP A  59      16.553   8.523 -15.778  1.00  0.70           C  
ATOM    895  CG  ASP A  59      16.244   9.995 -15.761  1.00  0.70           C  
ATOM    896  OD1 ASP A  59      17.027  10.745 -15.254  1.00  0.70           O  
ATOM    897  OD2 ASP A  59      15.254  10.375 -16.346  1.00  0.70           O  
ATOM    898  H   ASP A  59      17.281   6.156 -15.472  1.00  0.70           H  
ATOM    899  HA  ASP A  59      17.504   8.516 -13.871  1.00  0.70           H  
ATOM    900 1HB  ASP A  59      17.448   8.352 -16.379  1.00  0.70           H  
ATOM    901 2HB  ASP A  59      15.736   7.986 -16.267  1.00  0.70           H  
ATOM    902  N   PHE A  60      14.623   6.901 -13.742  1.00  0.69           N  
ATOM    903  CA  PHE A  60      13.413   6.750 -12.940  1.00  0.69           C  
ATOM    904  C   PHE A  60      13.814   6.671 -11.476  1.00  0.69           C  
ATOM    905  O   PHE A  60      13.287   7.404 -10.634  1.00  0.69           O  
ATOM    906  CB  PHE A  60      12.655   5.498 -13.383  1.00  0.69           C  
ATOM    907  CG  PHE A  60      11.453   5.108 -12.602  1.00  0.69           C  
ATOM    908  CD1 PHE A  60      10.292   5.758 -12.764  1.00  0.69           C  
ATOM    909  CD2 PHE A  60      11.491   4.046 -11.742  1.00  0.69           C  
ATOM    910  CE1 PHE A  60       9.168   5.384 -12.069  1.00  0.69           C  
ATOM    911  CE2 PHE A  60      10.377   3.647 -11.042  1.00  0.69           C  
ATOM    912  CZ  PHE A  60       9.222   4.319 -11.209  1.00  0.69           C  
ATOM    913  H   PHE A  60      14.791   6.212 -14.474  1.00  0.69           H  
ATOM    914  HA  PHE A  60      12.776   7.624 -13.088  1.00  0.69           H  
ATOM    915 1HB  PHE A  60      12.346   5.631 -14.418  1.00  0.69           H  
ATOM    916 2HB  PHE A  60      13.339   4.657 -13.368  1.00  0.69           H  
ATOM    917  HD1 PHE A  60      10.276   6.585 -13.457  1.00  0.69           H  
ATOM    918  HD2 PHE A  60      12.420   3.514 -11.631  1.00  0.69           H  
ATOM    919  HE1 PHE A  60       8.237   5.930 -12.206  1.00  0.69           H  
ATOM    920  HE2 PHE A  60      10.421   2.800 -10.366  1.00  0.69           H  
ATOM    921  HZ  PHE A  60       8.362   4.017 -10.678  1.00  0.69           H  
ATOM    922  N   GLY A  61      14.784   5.803 -11.186  1.00  0.67           N  
ATOM    923  CA  GLY A  61      15.306   5.630  -9.848  1.00  0.67           C  
ATOM    924  C   GLY A  61      15.800   6.943  -9.291  1.00  0.67           C  
ATOM    925  O   GLY A  61      15.328   7.390  -8.250  1.00  0.67           O  
ATOM    926  H   GLY A  61      15.179   5.230 -11.931  1.00  0.67           H  
ATOM    927 1HA  GLY A  61      14.535   5.235  -9.197  1.00  0.67           H  
ATOM    928 2HA  GLY A  61      16.126   4.913  -9.874  1.00  0.67           H  
ATOM    929  N   TYR A  62      16.709   7.603  -9.994  1.00  0.66           N  
ATOM    930  CA  TYR A  62      17.248   8.862  -9.502  1.00  0.66           C  
ATOM    931  C   TYR A  62      16.120   9.840  -9.148  1.00  0.66           C  
ATOM    932  O   TYR A  62      16.082  10.394  -8.043  1.00  0.66           O  
ATOM    933  CB  TYR A  62      18.129   9.483 -10.581  1.00  0.66           C  
ATOM    934  CG  TYR A  62      18.733  10.825 -10.236  1.00  0.66           C  
ATOM    935  CD1 TYR A  62      19.989  10.883  -9.693  1.00  0.66           C  
ATOM    936  CD2 TYR A  62      18.015  11.996 -10.445  1.00  0.66           C  
ATOM    937  CE1 TYR A  62      20.551  12.100  -9.364  1.00  0.66           C  
ATOM    938  CE2 TYR A  62      18.569  13.214 -10.110  1.00  0.66           C  
ATOM    939  CZ  TYR A  62      19.838  13.266  -9.572  1.00  0.66           C  
ATOM    940  OH  TYR A  62      20.403  14.475  -9.241  1.00  0.66           O  
ATOM    941  H   TYR A  62      17.054   7.210 -10.872  1.00  0.66           H  
ATOM    942  HA  TYR A  62      17.833   8.670  -8.604  1.00  0.66           H  
ATOM    943 1HB  TYR A  62      18.942   8.793 -10.820  1.00  0.66           H  
ATOM    944 2HB  TYR A  62      17.542   9.605 -11.493  1.00  0.66           H  
ATOM    945  HD1 TYR A  62      20.545   9.964  -9.534  1.00  0.66           H  
ATOM    946  HD2 TYR A  62      17.015  11.955 -10.873  1.00  0.66           H  
ATOM    947  HE1 TYR A  62      21.556  12.141  -8.941  1.00  0.66           H  
ATOM    948  HE2 TYR A  62      18.007  14.132 -10.274  1.00  0.66           H  
ATOM    949  HH  TYR A  62      21.313  14.334  -8.967  1.00  0.66           H  
ATOM    950  N   ARG A  63      15.180  10.033 -10.080  1.00  0.66           N  
ATOM    951  CA  ARG A  63      14.075  10.962  -9.883  1.00  0.66           C  
ATOM    952  C   ARG A  63      13.176  10.604  -8.696  1.00  0.66           C  
ATOM    953  O   ARG A  63      12.783  11.487  -7.920  1.00  0.66           O  
ATOM    954  CB  ARG A  63      13.247  11.003 -11.161  1.00  0.66           C  
ATOM    955  CG  ARG A  63      13.875  11.765 -12.337  1.00  0.66           C  
ATOM    956  CD  ARG A  63      13.078  11.625 -13.624  1.00  0.66           C  
ATOM    957  NE  ARG A  63      13.594  12.508 -14.651  1.00  0.66           N  
ATOM    958  CZ  ARG A  63      13.145  13.792 -14.789  1.00  0.66           C  
ATOM    959  NH1 ARG A  63      12.154  14.228 -14.013  1.00  0.66           N  
ATOM    960  NH2 ARG A  63      13.659  14.634 -15.673  1.00  0.66           N  
ATOM    961  H   ARG A  63      15.243   9.530 -10.966  1.00  0.66           H  
ATOM    962  HA  ARG A  63      14.495  11.951  -9.709  1.00  0.66           H  
ATOM    963 1HB  ARG A  63      13.053   9.982 -11.499  1.00  0.66           H  
ATOM    964 2HB  ARG A  63      12.281  11.462 -10.952  1.00  0.66           H  
ATOM    965 1HG  ARG A  63      13.937  12.822 -12.090  1.00  0.66           H  
ATOM    966 2HG  ARG A  63      14.879  11.374 -12.522  1.00  0.66           H  
ATOM    967 1HD  ARG A  63      13.156  10.597 -13.993  1.00  0.66           H  
ATOM    968 2HD  ARG A  63      12.044  11.865 -13.466  1.00  0.66           H  
ATOM    969  HE  ARG A  63      14.343  12.144 -15.274  1.00  0.66           H  
ATOM    970 1HH1 ARG A  63      11.687  13.606 -13.321  1.00  0.66           H  
ATOM    971 2HH1 ARG A  63      11.817  15.168 -14.115  1.00  0.66           H  
ATOM    972 1HH2 ARG A  63      14.446  14.371 -16.280  1.00  0.66           H  
ATOM    973 2HH2 ARG A  63      13.300  15.568 -15.747  1.00  0.66           H  
ATOM    974  N   ASN A  64      12.879   9.319  -8.519  1.00  0.66           N  
ATOM    975  CA  ASN A  64      12.010   8.901  -7.431  1.00  0.66           C  
ATOM    976  C   ASN A  64      12.691   8.875  -6.083  1.00  0.66           C  
ATOM    977  O   ASN A  64      12.087   9.251  -5.078  1.00  0.66           O  
ATOM    978  CB  ASN A  64      11.412   7.564  -7.737  1.00  0.66           C  
ATOM    979  CG  ASN A  64      10.380   7.662  -8.698  1.00  0.66           C  
ATOM    980  OD1 ASN A  64       9.635   8.653  -8.748  1.00  0.66           O  
ATOM    981  ND2 ASN A  64      10.299   6.688  -9.485  1.00  0.66           N  
ATOM    982  H   ASN A  64      13.230   8.620  -9.178  1.00  0.66           H  
ATOM    983  HA  ASN A  64      11.196   9.621  -7.362  1.00  0.66           H  
ATOM    984 1HB  ASN A  64      12.192   6.891  -8.113  1.00  0.66           H  
ATOM    985 2HB  ASN A  64      11.007   7.130  -6.826  1.00  0.66           H  
ATOM    986 1HD2 ASN A  64       9.625   6.653 -10.212  1.00  0.66           H  
ATOM    987 2HD2 ASN A  64      10.946   5.931  -9.406  1.00  0.66           H  
ATOM    988  N   TYR A  65      13.957   8.497  -6.046  1.00  0.66           N  
ATOM    989  CA  TYR A  65      14.637   8.458  -4.774  1.00  0.66           C  
ATOM    990  C   TYR A  65      14.894   9.889  -4.321  1.00  0.66           C  
ATOM    991  O   TYR A  65      14.883  10.194  -3.125  1.00  0.66           O  
ATOM    992  CB  TYR A  65      15.886   7.590  -4.862  1.00  0.66           C  
ATOM    993  CG  TYR A  65      15.552   6.106  -4.893  1.00  0.66           C  
ATOM    994  CD1 TYR A  65      15.795   5.362  -6.007  1.00  0.66           C  
ATOM    995  CD2 TYR A  65      14.979   5.499  -3.797  1.00  0.66           C  
ATOM    996  CE1 TYR A  65      15.507   4.048  -6.047  1.00  0.66           C  
ATOM    997  CE2 TYR A  65      14.676   4.165  -3.844  1.00  0.66           C  
ATOM    998  CZ  TYR A  65      14.948   3.453  -4.974  1.00  0.66           C  
ATOM    999  OH  TYR A  65      14.659   2.150  -5.037  1.00  0.66           O  
ATOM   1000  H   TYR A  65      14.436   8.203  -6.895  1.00  0.66           H  
ATOM   1001  HA  TYR A  65      13.975   7.998  -4.041  1.00  0.66           H  
ATOM   1002 1HB  TYR A  65      16.435   7.838  -5.775  1.00  0.66           H  
ATOM   1003 2HB  TYR A  65      16.538   7.784  -4.011  1.00  0.66           H  
ATOM   1004  HD1 TYR A  65      16.234   5.816  -6.857  1.00  0.66           H  
ATOM   1005  HD2 TYR A  65      14.765   6.060  -2.912  1.00  0.66           H  
ATOM   1006  HE1 TYR A  65      15.722   3.477  -6.925  1.00  0.66           H  
ATOM   1007  HE2 TYR A  65      14.219   3.670  -2.982  1.00  0.66           H  
ATOM   1008  HH  TYR A  65      14.250   1.864  -4.190  1.00  0.66           H  
ATOM   1009  N   LYS A  66      15.048  10.812  -5.273  1.00  0.67           N  
ATOM   1010  CA  LYS A  66      15.151  12.209  -4.894  1.00  0.67           C  
ATOM   1011  C   LYS A  66      13.814  12.656  -4.277  1.00  0.67           C  
ATOM   1012  O   LYS A  66      13.783  13.179  -3.160  1.00  0.67           O  
ATOM   1013  CB  LYS A  66      15.509  13.075  -6.100  1.00  0.67           C  
ATOM   1014  CG  LYS A  66      15.658  14.561  -5.792  1.00  0.67           C  
ATOM   1015  CD  LYS A  66      16.063  15.356  -7.032  1.00  0.67           C  
ATOM   1016  CE  LYS A  66      16.159  16.848  -6.720  1.00  0.67           C  
ATOM   1017  NZ  LYS A  66      16.529  17.649  -7.918  1.00  0.67           N  
ATOM   1018  H   LYS A  66      15.113  10.554  -6.260  1.00  0.67           H  
ATOM   1019  HA  LYS A  66      15.927  12.319  -4.139  1.00  0.67           H  
ATOM   1020 1HB  LYS A  66      16.448  12.719  -6.535  1.00  0.67           H  
ATOM   1021 2HB  LYS A  66      14.741  12.963  -6.865  1.00  0.67           H  
ATOM   1022 1HG  LYS A  66      14.707  14.944  -5.421  1.00  0.67           H  
ATOM   1023 2HG  LYS A  66      16.412  14.696  -5.018  1.00  0.67           H  
ATOM   1024 1HD  LYS A  66      17.032  15.000  -7.395  1.00  0.67           H  
ATOM   1025 2HD  LYS A  66      15.324  15.201  -7.818  1.00  0.67           H  
ATOM   1026 1HE  LYS A  66      15.196  17.194  -6.347  1.00  0.67           H  
ATOM   1027 2HE  LYS A  66      16.913  17.002  -5.948  1.00  0.67           H  
ATOM   1028 1HZ  LYS A  66      16.580  18.626  -7.667  1.00  0.67           H  
ATOM   1029 2HZ  LYS A  66      17.427  17.343  -8.266  1.00  0.67           H  
ATOM   1030 3HZ  LYS A  66      15.830  17.522  -8.636  1.00  0.67           H  
ATOM   1031  N   LYS A  67      12.698  12.392  -4.982  1.00  0.68           N  
ATOM   1032  CA  LYS A  67      11.355  12.770  -4.522  1.00  0.68           C  
ATOM   1033  C   LYS A  67      10.991  12.204  -3.148  1.00  0.68           C  
ATOM   1034  O   LYS A  67      10.368  12.886  -2.331  1.00  0.68           O  
ATOM   1035  CB  LYS A  67      10.290  12.337  -5.528  1.00  0.68           C  
ATOM   1036  CG  LYS A  67       8.870  12.760  -5.135  1.00  0.68           C  
ATOM   1037  CD  LYS A  67       7.836  12.394  -6.200  1.00  0.68           C  
ATOM   1038  CE  LYS A  67       6.436  12.800  -5.747  1.00  0.68           C  
ATOM   1039  NZ  LYS A  67       5.402  12.464  -6.749  1.00  0.68           N  
ATOM   1040  H   LYS A  67      12.780  11.944  -5.897  1.00  0.68           H  
ATOM   1041  HA  LYS A  67      11.324  13.856  -4.447  1.00  0.68           H  
ATOM   1042 1HB  LYS A  67      10.524  12.747  -6.512  1.00  0.68           H  
ATOM   1043 2HB  LYS A  67      10.303  11.251  -5.617  1.00  0.68           H  
ATOM   1044 1HG  LYS A  67       8.602  12.260  -4.201  1.00  0.68           H  
ATOM   1045 2HG  LYS A  67       8.845  13.836  -4.970  1.00  0.68           H  
ATOM   1046 1HD  LYS A  67       8.074  12.900  -7.138  1.00  0.68           H  
ATOM   1047 2HD  LYS A  67       7.853  11.315  -6.377  1.00  0.68           H  
ATOM   1048 1HE  LYS A  67       6.203  12.287  -4.816  1.00  0.68           H  
ATOM   1049 2HE  LYS A  67       6.420  13.875  -5.572  1.00  0.68           H  
ATOM   1050 1HZ  LYS A  67       4.496  12.747  -6.413  1.00  0.68           H  
ATOM   1051 2HZ  LYS A  67       5.598  12.938  -7.614  1.00  0.68           H  
ATOM   1052 3HZ  LYS A  67       5.387  11.445  -6.922  1.00  0.68           H  
ATOM   1053  N   GLN A  68      11.409  10.969  -2.876  1.00  0.71           N  
ATOM   1054  CA  GLN A  68      11.104  10.298  -1.615  1.00  0.71           C  
ATOM   1055  C   GLN A  68      12.099  10.633  -0.504  1.00  0.71           C  
ATOM   1056  O   GLN A  68      12.017  10.065   0.585  1.00  0.71           O  
ATOM   1057  CB  GLN A  68      11.073   8.765  -1.792  1.00  0.71           C  
ATOM   1058  CG  GLN A  68       9.972   8.220  -2.719  1.00  0.71           C  
ATOM   1059  CD  GLN A  68       8.572   8.536  -2.222  1.00  0.71           C  
ATOM   1060  OE1 GLN A  68       8.233   8.303  -1.059  1.00  0.71           O  
ATOM   1061  NE2 GLN A  68       7.745   9.068  -3.109  1.00  0.71           N  
ATOM   1062  H   GLN A  68      11.907  10.449  -3.599  1.00  0.71           H  
ATOM   1063  HA  GLN A  68      10.119  10.627  -1.289  1.00  0.71           H  
ATOM   1064 1HB  GLN A  68      12.033   8.445  -2.206  1.00  0.71           H  
ATOM   1065 2HB  GLN A  68      10.964   8.288  -0.819  1.00  0.71           H  
ATOM   1066 1HG  GLN A  68      10.086   8.674  -3.702  1.00  0.71           H  
ATOM   1067 2HG  GLN A  68      10.074   7.135  -2.798  1.00  0.71           H  
ATOM   1068 1HE2 GLN A  68       6.808   9.303  -2.849  1.00  0.71           H  
ATOM   1069 2HE2 GLN A  68       8.059   9.212  -4.048  1.00  0.71           H  
ATOM   1070  N   SER A  69      13.040  11.548  -0.768  1.00  0.75           N  
ATOM   1071  CA  SER A  69      14.076  11.916   0.192  1.00  0.75           C  
ATOM   1072  C   SER A  69      14.881  10.699   0.640  1.00  0.75           C  
ATOM   1073  O   SER A  69      15.113  10.491   1.837  1.00  0.75           O  
ATOM   1074  CB  SER A  69      13.483  12.623   1.406  1.00  0.75           C  
ATOM   1075  OG  SER A  69      12.843  13.823   1.048  1.00  0.75           O  
ATOM   1076  H   SER A  69      13.063  12.012  -1.675  1.00  0.75           H  
ATOM   1077  HA  SER A  69      14.757  12.610  -0.306  1.00  0.75           H  
ATOM   1078 1HB  SER A  69      12.779  11.974   1.913  1.00  0.75           H  
ATOM   1079 2HB  SER A  69      14.282  12.838   2.113  1.00  0.75           H  
ATOM   1080  HG  SER A  69      12.153  13.589   0.420  1.00  0.75           H  
ATOM   1081  N   ARG A  70      15.292   9.880  -0.333  1.00  0.78           N  
ATOM   1082  CA  ARG A  70      16.085   8.691  -0.073  1.00  0.78           C  
ATOM   1083  C   ARG A  70      17.351   8.652  -0.917  1.00  0.78           C  
ATOM   1084  O   ARG A  70      18.061   7.653  -0.928  1.00  0.78           O  
ATOM   1085  CB  ARG A  70      15.281   7.442  -0.372  1.00  0.78           C  
ATOM   1086  CG  ARG A  70      14.095   7.225   0.507  1.00  0.78           C  
ATOM   1087  CD  ARG A  70      14.465   6.956   1.905  1.00  0.78           C  
ATOM   1088  NE  ARG A  70      13.297   6.731   2.677  1.00  0.78           N  
ATOM   1089  CZ  ARG A  70      12.591   7.665   3.343  1.00  0.78           C  
ATOM   1090  NH1 ARG A  70      12.979   8.936   3.375  1.00  0.78           N  
ATOM   1091  NH2 ARG A  70      11.481   7.291   3.966  1.00  0.78           N  
ATOM   1092  H   ARG A  70      15.040  10.082  -1.299  1.00  0.78           H  
ATOM   1093  HA  ARG A  70      16.368   8.686   0.979  1.00  0.78           H  
ATOM   1094 1HB  ARG A  70      14.899   7.542  -1.377  1.00  0.78           H  
ATOM   1095 2HB  ARG A  70      15.917   6.559  -0.335  1.00  0.78           H  
ATOM   1096 1HG  ARG A  70      13.467   8.097   0.492  1.00  0.78           H  
ATOM   1097 2HG  ARG A  70      13.523   6.369   0.143  1.00  0.78           H  
ATOM   1098 1HD  ARG A  70      15.087   6.065   1.959  1.00  0.78           H  
ATOM   1099 2HD  ARG A  70      14.998   7.810   2.323  1.00  0.78           H  
ATOM   1100  HE  ARG A  70      12.941   5.770   2.689  1.00  0.78           H  
ATOM   1101 1HH1 ARG A  70      13.829   9.252   2.879  1.00  0.78           H  
ATOM   1102 2HH1 ARG A  70      12.427   9.616   3.868  1.00  0.78           H  
ATOM   1103 1HH2 ARG A  70      11.165   6.306   3.885  1.00  0.78           H  
ATOM   1104 2HH2 ARG A  70      10.927   7.964   4.463  1.00  0.78           H  
ATOM   1105  N   PHE A  71      17.674   9.737  -1.613  1.00  0.81           N  
ATOM   1106  CA  PHE A  71      18.824   9.683  -2.516  1.00  0.81           C  
ATOM   1107  C   PHE A  71      20.167   9.937  -1.853  1.00  0.81           C  
ATOM   1108  O   PHE A  71      20.819  10.951  -2.102  1.00  0.81           O  
ATOM   1109  CB  PHE A  71      18.687  10.704  -3.636  1.00  0.81           C  
ATOM   1110  CG  PHE A  71      19.628  10.431  -4.781  1.00  0.81           C  
ATOM   1111  CD1 PHE A  71      19.468   9.308  -5.591  1.00  0.81           C  
ATOM   1112  CD2 PHE A  71      20.692  11.281  -5.036  1.00  0.81           C  
ATOM   1113  CE1 PHE A  71      20.348   9.061  -6.621  1.00  0.81           C  
ATOM   1114  CE2 PHE A  71      21.569  11.024  -6.064  1.00  0.81           C  
ATOM   1115  CZ  PHE A  71      21.393   9.915  -6.849  1.00  0.81           C  
ATOM   1116  H   PHE A  71      17.103  10.566  -1.555  1.00  0.81           H  
ATOM   1117  HA  PHE A  71      18.855   8.688  -2.960  1.00  0.81           H  
ATOM   1118 1HB  PHE A  71      17.680  10.685  -4.018  1.00  0.81           H  
ATOM   1119 2HB  PHE A  71      18.883  11.703  -3.254  1.00  0.81           H  
ATOM   1120  HD1 PHE A  71      18.643   8.627  -5.404  1.00  0.81           H  
ATOM   1121  HD2 PHE A  71      20.834  12.160  -4.407  1.00  0.81           H  
ATOM   1122  HE1 PHE A  71      20.221   8.196  -7.254  1.00  0.81           H  
ATOM   1123  HE2 PHE A  71      22.404  11.701  -6.257  1.00  0.81           H  
ATOM   1124  HZ  PHE A  71      22.085   9.722  -7.662  1.00  0.81           H  
ATOM   1125  N   ASP A  72      20.578   9.002  -1.019  1.00  0.82           N  
ATOM   1126  CA  ASP A  72      21.883   9.082  -0.381  1.00  0.82           C  
ATOM   1127  C   ASP A  72      22.933   8.388  -1.251  1.00  0.82           C  
ATOM   1128  O   ASP A  72      22.585   7.777  -2.265  1.00  0.82           O  
ATOM   1129  CB  ASP A  72      21.804   8.513   1.045  1.00  0.82           C  
ATOM   1130  CG  ASP A  72      21.447   7.010   1.140  1.00  0.82           C  
ATOM   1131  OD1 ASP A  72      21.522   6.312   0.138  1.00  0.82           O  
ATOM   1132  OD2 ASP A  72      21.117   6.576   2.220  1.00  0.82           O  
ATOM   1133  H   ASP A  72      19.942   8.222  -0.857  1.00  0.82           H  
ATOM   1134  HA  ASP A  72      22.163  10.133  -0.297  1.00  0.82           H  
ATOM   1135 1HB  ASP A  72      22.754   8.672   1.551  1.00  0.82           H  
ATOM   1136 2HB  ASP A  72      21.051   9.071   1.604  1.00  0.82           H  
ATOM   1137  N   ASP A  73      24.201   8.394  -0.826  1.00  0.82           N  
ATOM   1138  CA  ASP A  73      25.254   7.750  -1.619  1.00  0.82           C  
ATOM   1139  C   ASP A  73      25.083   6.242  -1.784  1.00  0.82           C  
ATOM   1140  O   ASP A  73      25.498   5.669  -2.799  1.00  0.82           O  
ATOM   1141  CB  ASP A  73      26.640   8.076  -1.067  1.00  0.82           C  
ATOM   1142  CG  ASP A  73      27.072   9.515  -1.390  1.00  0.82           C  
ATOM   1143  OD1 ASP A  73      26.415  10.146  -2.203  1.00  0.82           O  
ATOM   1144  OD2 ASP A  73      28.044   9.964  -0.839  1.00  0.82           O  
ATOM   1145  H   ASP A  73      24.444   8.881   0.024  1.00  0.82           H  
ATOM   1146  HA  ASP A  73      25.208   8.184  -2.614  1.00  0.82           H  
ATOM   1147 1HB  ASP A  73      26.644   7.937   0.014  1.00  0.82           H  
ATOM   1148 2HB  ASP A  73      27.371   7.384  -1.487  1.00  0.82           H  
ATOM   1149  N   THR A  74      24.505   5.583  -0.781  1.00  0.80           N  
ATOM   1150  CA  THR A  74      24.296   4.149  -0.875  1.00  0.80           C  
ATOM   1151  C   THR A  74      23.278   3.859  -1.964  1.00  0.80           C  
ATOM   1152  O   THR A  74      23.490   2.983  -2.809  1.00  0.80           O  
ATOM   1153  CB  THR A  74      23.811   3.553   0.458  1.00  0.80           C  
ATOM   1154  OG1 THR A  74      24.806   3.755   1.476  1.00  0.80           O  
ATOM   1155  CG2 THR A  74      23.533   2.061   0.290  1.00  0.80           C  
ATOM   1156  H   THR A  74      24.165   6.087   0.028  1.00  0.80           H  
ATOM   1157  HA  THR A  74      25.236   3.673  -1.150  1.00  0.80           H  
ATOM   1158  HB  THR A  74      22.889   4.060   0.762  1.00  0.80           H  
ATOM   1159  HG1 THR A  74      24.448   3.480   2.325  1.00  0.80           H  
ATOM   1160 1HG2 THR A  74      23.181   1.650   1.235  1.00  0.80           H  
ATOM   1161 2HG2 THR A  74      22.769   1.922  -0.476  1.00  0.80           H  
ATOM   1162 3HG2 THR A  74      24.447   1.552  -0.011  1.00  0.80           H  
ATOM   1163  N   SER A  75      22.178   4.615  -1.954  1.00  0.77           N  
ATOM   1164  CA  SER A  75      21.114   4.436  -2.920  1.00  0.77           C  
ATOM   1165  C   SER A  75      21.637   4.756  -4.306  1.00  0.77           C  
ATOM   1166  O   SER A  75      21.383   4.011  -5.248  1.00  0.77           O  
ATOM   1167  CB  SER A  75      19.953   5.341  -2.568  1.00  0.77           C  
ATOM   1168  OG  SER A  75      19.437   4.982  -1.321  1.00  0.77           O  
ATOM   1169  H   SER A  75      22.059   5.325  -1.225  1.00  0.77           H  
ATOM   1170  HA  SER A  75      20.784   3.400  -2.896  1.00  0.77           H  
ATOM   1171 1HB  SER A  75      20.287   6.380  -2.539  1.00  0.77           H  
ATOM   1172 2HB  SER A  75      19.177   5.263  -3.327  1.00  0.77           H  
ATOM   1173  HG  SER A  75      20.092   5.355  -0.660  1.00  0.77           H  
ATOM   1174  N   LYS A  76      22.410   5.837  -4.430  1.00  0.74           N  
ATOM   1175  CA  LYS A  76      22.975   6.213  -5.715  1.00  0.74           C  
ATOM   1176  C   LYS A  76      23.787   5.062  -6.281  1.00  0.74           C  
ATOM   1177  O   LYS A  76      23.607   4.675  -7.439  1.00  0.74           O  
ATOM   1178  CB  LYS A  76      23.830   7.462  -5.568  1.00  0.74           C  
ATOM   1179  CG  LYS A  76      24.481   7.966  -6.841  1.00  0.74           C  
ATOM   1180  CD  LYS A  76      25.222   9.280  -6.578  1.00  0.74           C  
ATOM   1181  CE  LYS A  76      26.458   9.072  -5.710  1.00  0.74           C  
ATOM   1182  NZ  LYS A  76      27.201  10.340  -5.498  1.00  0.74           N  
ATOM   1183  H   LYS A  76      22.586   6.427  -3.615  1.00  0.74           H  
ATOM   1184  HA  LYS A  76      22.166   6.427  -6.407  1.00  0.74           H  
ATOM   1185 1HB  LYS A  76      23.230   8.265  -5.135  1.00  0.74           H  
ATOM   1186 2HB  LYS A  76      24.630   7.254  -4.861  1.00  0.74           H  
ATOM   1187 1HG  LYS A  76      25.199   7.222  -7.200  1.00  0.74           H  
ATOM   1188 2HG  LYS A  76      23.735   8.115  -7.615  1.00  0.74           H  
ATOM   1189 1HD  LYS A  76      25.547   9.704  -7.530  1.00  0.74           H  
ATOM   1190 2HD  LYS A  76      24.562   9.995  -6.088  1.00  0.74           H  
ATOM   1191 1HE  LYS A  76      26.159   8.674  -4.744  1.00  0.74           H  
ATOM   1192 2HE  LYS A  76      27.117   8.356  -6.200  1.00  0.74           H  
ATOM   1193 1HZ  LYS A  76      28.011  10.181  -4.927  1.00  0.74           H  
ATOM   1194 2HZ  LYS A  76      27.494  10.721  -6.420  1.00  0.74           H  
ATOM   1195 3HZ  LYS A  76      26.606  11.013  -5.038  1.00  0.74           H  
ATOM   1196  N   LYS A  77      24.671   4.488  -5.456  1.00  0.71           N  
ATOM   1197  CA  LYS A  77      25.489   3.378  -5.912  1.00  0.71           C  
ATOM   1198  C   LYS A  77      24.616   2.212  -6.349  1.00  0.71           C  
ATOM   1199  O   LYS A  77      24.846   1.636  -7.410  1.00  0.71           O  
ATOM   1200  CB  LYS A  77      26.469   2.923  -4.834  1.00  0.71           C  
ATOM   1201  CG  LYS A  77      27.408   1.798  -5.301  1.00  0.71           C  
ATOM   1202  CD  LYS A  77      28.424   1.423  -4.228  1.00  0.71           C  
ATOM   1203  CE  LYS A  77      29.497   0.449  -4.760  1.00  0.71           C  
ATOM   1204  NZ  LYS A  77      28.951  -0.901  -5.123  1.00  0.71           N  
ATOM   1205  H   LYS A  77      24.795   4.837  -4.503  1.00  0.71           H  
ATOM   1206  HA  LYS A  77      26.060   3.706  -6.780  1.00  0.71           H  
ATOM   1207 1HB  LYS A  77      27.069   3.770  -4.503  1.00  0.71           H  
ATOM   1208 2HB  LYS A  77      25.908   2.563  -3.968  1.00  0.71           H  
ATOM   1209 1HG  LYS A  77      26.812   0.911  -5.543  1.00  0.71           H  
ATOM   1210 2HG  LYS A  77      27.934   2.106  -6.207  1.00  0.71           H  
ATOM   1211 1HD  LYS A  77      28.913   2.327  -3.863  1.00  0.71           H  
ATOM   1212 2HD  LYS A  77      27.903   0.952  -3.395  1.00  0.71           H  
ATOM   1213 1HE  LYS A  77      29.963   0.886  -5.643  1.00  0.71           H  
ATOM   1214 2HE  LYS A  77      30.254   0.320  -3.988  1.00  0.71           H  
ATOM   1215 1HZ  LYS A  77      29.696  -1.485  -5.453  1.00  0.71           H  
ATOM   1216 2HZ  LYS A  77      28.527  -1.326  -4.321  1.00  0.71           H  
ATOM   1217 3HZ  LYS A  77      28.243  -0.843  -5.870  1.00  0.71           H  
ATOM   1218  N   ARG A  78      23.592   1.876  -5.559  1.00  0.70           N  
ATOM   1219  CA  ARG A  78      22.732   0.755  -5.913  1.00  0.70           C  
ATOM   1220  C   ARG A  78      22.031   0.985  -7.249  1.00  0.70           C  
ATOM   1221  O   ARG A  78      21.910   0.059  -8.057  1.00  0.70           O  
ATOM   1222  CB  ARG A  78      21.685   0.518  -4.830  1.00  0.70           C  
ATOM   1223  CG  ARG A  78      22.221  -0.040  -3.526  1.00  0.70           C  
ATOM   1224  CD  ARG A  78      21.156  -0.126  -2.504  1.00  0.70           C  
ATOM   1225  NE  ARG A  78      20.150  -1.126  -2.847  1.00  0.70           N  
ATOM   1226  CZ  ARG A  78      18.912  -1.175  -2.325  1.00  0.70           C  
ATOM   1227  NH1 ARG A  78      18.535  -0.270  -1.450  1.00  0.70           N  
ATOM   1228  NH2 ARG A  78      18.077  -2.130  -2.690  1.00  0.70           N  
ATOM   1229  H   ARG A  78      23.433   2.385  -4.687  1.00  0.70           H  
ATOM   1230  HA  ARG A  78      23.353  -0.136  -5.994  1.00  0.70           H  
ATOM   1231 1HB  ARG A  78      21.174   1.452  -4.609  1.00  0.70           H  
ATOM   1232 2HB  ARG A  78      20.943  -0.183  -5.195  1.00  0.70           H  
ATOM   1233 1HG  ARG A  78      22.611  -1.042  -3.697  1.00  0.70           H  
ATOM   1234 2HG  ARG A  78      23.017   0.596  -3.151  1.00  0.70           H  
ATOM   1235 1HD  ARG A  78      21.594  -0.394  -1.544  1.00  0.70           H  
ATOM   1236 2HD  ARG A  78      20.662   0.841  -2.420  1.00  0.70           H  
ATOM   1237  HE  ARG A  78      20.405  -1.839  -3.519  1.00  0.70           H  
ATOM   1238 1HH1 ARG A  78      19.176   0.462  -1.172  1.00  0.70           H  
ATOM   1239 2HH1 ARG A  78      17.602  -0.303  -1.058  1.00  0.70           H  
ATOM   1240 1HH2 ARG A  78      18.375  -2.827  -3.359  1.00  0.70           H  
ATOM   1241 2HH2 ARG A  78      17.145  -2.162  -2.300  1.00  0.70           H  
ATOM   1242  N   ILE A  79      21.611   2.222  -7.514  1.00  0.69           N  
ATOM   1243  CA  ILE A  79      20.923   2.545  -8.759  1.00  0.69           C  
ATOM   1244  C   ILE A  79      21.917   2.362  -9.915  1.00  0.69           C  
ATOM   1245  O   ILE A  79      21.592   1.723 -10.923  1.00  0.69           O  
ATOM   1246  CB  ILE A  79      20.391   3.991  -8.709  1.00  0.69           C  
ATOM   1247  CG1 ILE A  79      19.321   4.129  -7.643  1.00  0.69           C  
ATOM   1248  CG2 ILE A  79      19.770   4.365 -10.045  1.00  0.69           C  
ATOM   1249  CD1 ILE A  79      19.061   5.560  -7.314  1.00  0.69           C  
ATOM   1250  H   ILE A  79      21.740   2.951  -6.811  1.00  0.69           H  
ATOM   1251  HA  ILE A  79      20.089   1.863  -8.900  1.00  0.69           H  
ATOM   1252  HB  ILE A  79      21.208   4.674  -8.472  1.00  0.69           H  
ATOM   1253 1HG1 ILE A  79      18.392   3.670  -7.984  1.00  0.69           H  
ATOM   1254 2HG1 ILE A  79      19.642   3.619  -6.760  1.00  0.69           H  
ATOM   1255 1HG2 ILE A  79      19.396   5.390 -10.013  1.00  0.69           H  
ATOM   1256 2HG2 ILE A  79      20.514   4.281 -10.799  1.00  0.69           H  
ATOM   1257 3HG2 ILE A  79      18.944   3.689 -10.272  1.00  0.69           H  
ATOM   1258 1HD1 ILE A  79      18.347   5.631  -6.542  1.00  0.69           H  
ATOM   1259 2HD1 ILE A  79      19.983   5.992  -6.965  1.00  0.69           H  
ATOM   1260 3HD1 ILE A  79      18.714   6.092  -8.197  1.00  0.69           H  
ATOM   1261  N   ASP A  80      23.143   2.899  -9.752  1.00  0.69           N  
ATOM   1262  CA  ASP A  80      24.197   2.773 -10.765  1.00  0.69           C  
ATOM   1263  C   ASP A  80      24.580   1.307 -11.021  1.00  0.69           C  
ATOM   1264  O   ASP A  80      24.807   0.911 -12.169  1.00  0.69           O  
ATOM   1265  CB  ASP A  80      25.477   3.510 -10.336  1.00  0.69           C  
ATOM   1266  CG  ASP A  80      25.466   5.069 -10.362  1.00  0.69           C  
ATOM   1267  OD1 ASP A  80      24.591   5.675 -10.944  1.00  0.69           O  
ATOM   1268  OD2 ASP A  80      26.387   5.638  -9.791  1.00  0.69           O  
ATOM   1269  H   ASP A  80      23.343   3.413  -8.892  1.00  0.69           H  
ATOM   1270  HA  ASP A  80      23.838   3.202 -11.696  1.00  0.69           H  
ATOM   1271 1HB  ASP A  80      25.736   3.190  -9.325  1.00  0.69           H  
ATOM   1272 2HB  ASP A  80      26.284   3.189 -10.978  1.00  0.69           H  
ATOM   1273  N   ASP A  81      24.635   0.493  -9.964  1.00  0.69           N  
ATOM   1274  CA  ASP A  81      24.997  -0.913 -10.116  1.00  0.69           C  
ATOM   1275  C   ASP A  81      23.872  -1.706 -10.772  1.00  0.69           C  
ATOM   1276  O   ASP A  81      24.126  -2.592 -11.600  1.00  0.69           O  
ATOM   1277  CB  ASP A  81      25.374  -1.534  -8.772  1.00  0.69           C  
ATOM   1278  CG  ASP A  81      26.736  -1.022  -8.213  1.00  0.69           C  
ATOM   1279  OD1 ASP A  81      27.485  -0.379  -8.938  1.00  0.69           O  
ATOM   1280  OD2 ASP A  81      27.026  -1.316  -7.057  1.00  0.69           O  
ATOM   1281  H   ASP A  81      24.456   0.867  -9.034  1.00  0.69           H  
ATOM   1282  HA  ASP A  81      25.870  -0.970 -10.764  1.00  0.69           H  
ATOM   1283 1HB  ASP A  81      24.593  -1.295  -8.044  1.00  0.69           H  
ATOM   1284 2HB  ASP A  81      25.413  -2.618  -8.867  1.00  0.69           H  
ATOM   1285  N   ASN A  82      22.620  -1.384 -10.427  1.00  0.68           N  
ATOM   1286  CA  ASN A  82      21.484  -2.054 -11.046  1.00  0.68           C  
ATOM   1287  C   ASN A  82      21.551  -1.760 -12.537  1.00  0.68           C  
ATOM   1288  O   ASN A  82      21.418  -2.654 -13.372  1.00  0.68           O  
ATOM   1289  CB  ASN A  82      20.179  -1.576 -10.445  1.00  0.68           C  
ATOM   1290  CG  ASN A  82      19.020  -2.349 -10.890  1.00  0.68           C  
ATOM   1291  OD1 ASN A  82      18.909  -3.548 -10.589  1.00  0.68           O  
ATOM   1292  ND2 ASN A  82      18.153  -1.708 -11.609  1.00  0.68           N  
ATOM   1293  H   ASN A  82      22.446  -0.674  -9.716  1.00  0.68           H  
ATOM   1294  HA  ASN A  82      21.578  -3.131 -10.907  1.00  0.68           H  
ATOM   1295 1HB  ASN A  82      20.253  -1.639  -9.365  1.00  0.68           H  
ATOM   1296 2HB  ASN A  82      20.025  -0.525 -10.695  1.00  0.68           H  
ATOM   1297 1HD2 ASN A  82      17.338  -2.179 -11.952  1.00  0.68           H  
ATOM   1298 2HD2 ASN A  82      18.298  -0.745 -11.820  1.00  0.68           H  
ATOM   1299  N   PHE A  83      21.831  -0.497 -12.857  1.00  0.69           N  
ATOM   1300  CA  PHE A  83      21.982  -0.037 -14.221  1.00  0.69           C  
ATOM   1301  C   PHE A  83      23.059  -0.818 -14.943  1.00  0.69           C  
ATOM   1302  O   PHE A  83      22.807  -1.335 -16.029  1.00  0.69           O  
ATOM   1303  CB  PHE A  83      22.241   1.451 -14.208  1.00  0.69           C  
ATOM   1304  CG  PHE A  83      22.593   2.063 -15.465  1.00  0.69           C  
ATOM   1305  CD1 PHE A  83      21.666   2.211 -16.443  1.00  0.69           C  
ATOM   1306  CD2 PHE A  83      23.851   2.568 -15.651  1.00  0.69           C  
ATOM   1307  CE1 PHE A  83      21.970   2.830 -17.603  1.00  0.69           C  
ATOM   1308  CE2 PHE A  83      24.155   3.193 -16.808  1.00  0.69           C  
ATOM   1309  CZ  PHE A  83      23.192   3.318 -17.793  1.00  0.69           C  
ATOM   1310  H   PHE A  83      21.920   0.194 -12.112  1.00  0.69           H  
ATOM   1311  HA  PHE A  83      21.039  -0.204 -14.742  1.00  0.69           H  
ATOM   1312 1HB  PHE A  83      21.342   1.929 -13.846  1.00  0.69           H  
ATOM   1313 2HB  PHE A  83      23.010   1.677 -13.509  1.00  0.69           H  
ATOM   1314  HD1 PHE A  83      20.674   1.816 -16.273  1.00  0.69           H  
ATOM   1315  HD2 PHE A  83      24.596   2.462 -14.854  1.00  0.69           H  
ATOM   1316  HE1 PHE A  83      21.234   2.932 -18.381  1.00  0.69           H  
ATOM   1317  HE2 PHE A  83      25.153   3.585 -16.957  1.00  0.69           H  
ATOM   1318  HZ  PHE A  83      23.403   3.799 -18.729  1.00  0.69           H  
ATOM   1319  N   TYR A  84      24.241  -0.949 -14.342  1.00  0.69           N  
ATOM   1320  CA  TYR A  84      25.287  -1.741 -14.970  1.00  0.69           C  
ATOM   1321  C   TYR A  84      24.799  -3.136 -15.299  1.00  0.69           C  
ATOM   1322  O   TYR A  84      25.012  -3.627 -16.414  1.00  0.69           O  
ATOM   1323  CB  TYR A  84      26.514  -1.886 -14.096  1.00  0.69           C  
ATOM   1324  CG  TYR A  84      27.552  -2.795 -14.743  1.00  0.69           C  
ATOM   1325  CD1 TYR A  84      28.376  -2.318 -15.763  1.00  0.69           C  
ATOM   1326  CD2 TYR A  84      27.674  -4.112 -14.323  1.00  0.69           C  
ATOM   1327  CE1 TYR A  84      29.303  -3.156 -16.353  1.00  0.69           C  
ATOM   1328  CE2 TYR A  84      28.605  -4.945 -14.914  1.00  0.69           C  
ATOM   1329  CZ  TYR A  84      29.418  -4.469 -15.925  1.00  0.69           C  
ATOM   1330  OH  TYR A  84      30.346  -5.299 -16.514  1.00  0.69           O  
ATOM   1331  H   TYR A  84      24.414  -0.479 -13.453  1.00  0.69           H  
ATOM   1332  HA  TYR A  84      25.573  -1.257 -15.898  1.00  0.69           H  
ATOM   1333 1HB  TYR A  84      26.941  -0.956 -13.924  1.00  0.69           H  
ATOM   1334 2HB  TYR A  84      26.237  -2.306 -13.131  1.00  0.69           H  
ATOM   1335  HD1 TYR A  84      28.284  -1.300 -16.101  1.00  0.69           H  
ATOM   1336  HD2 TYR A  84      27.030  -4.490 -13.527  1.00  0.69           H  
ATOM   1337  HE1 TYR A  84      29.939  -2.795 -17.147  1.00  0.69           H  
ATOM   1338  HE2 TYR A  84      28.696  -5.978 -14.582  1.00  0.69           H  
ATOM   1339  HH  TYR A  84      30.787  -4.832 -17.230  1.00  0.69           H  
ATOM   1340  N   SER A  85      24.165  -3.790 -14.322  1.00  0.70           N  
ATOM   1341  CA  SER A  85      23.698  -5.150 -14.518  1.00  0.70           C  
ATOM   1342  C   SER A  85      22.721  -5.208 -15.689  1.00  0.70           C  
ATOM   1343  O   SER A  85      22.799  -6.118 -16.525  1.00  0.70           O  
ATOM   1344  CB  SER A  85      23.026  -5.653 -13.249  1.00  0.70           C  
ATOM   1345  OG  SER A  85      23.951  -5.745 -12.194  1.00  0.70           O  
ATOM   1346  H   SER A  85      24.017  -3.331 -13.421  1.00  0.70           H  
ATOM   1347  HA  SER A  85      24.555  -5.783 -14.746  1.00  0.70           H  
ATOM   1348 1HB  SER A  85      22.218  -4.983 -12.970  1.00  0.70           H  
ATOM   1349 2HB  SER A  85      22.587  -6.629 -13.438  1.00  0.70           H  
ATOM   1350  HG  SER A  85      24.195  -4.824 -11.981  1.00  0.70           H  
ATOM   1351  N   ASP A  86      21.833  -4.220 -15.787  1.00  0.71           N  
ATOM   1352  CA  ASP A  86      20.893  -4.187 -16.890  1.00  0.71           C  
ATOM   1353  C   ASP A  86      21.586  -3.930 -18.223  1.00  0.71           C  
ATOM   1354  O   ASP A  86      21.232  -4.553 -19.226  1.00  0.71           O  
ATOM   1355  CB  ASP A  86      19.818  -3.143 -16.656  1.00  0.71           C  
ATOM   1356  CG  ASP A  86      18.849  -3.538 -15.599  1.00  0.71           C  
ATOM   1357  OD1 ASP A  86      18.844  -4.675 -15.173  1.00  0.71           O  
ATOM   1358  OD2 ASP A  86      18.037  -2.715 -15.264  1.00  0.71           O  
ATOM   1359  H   ASP A  86      21.800  -3.498 -15.064  1.00  0.71           H  
ATOM   1360  HA  ASP A  86      20.405  -5.159 -16.947  1.00  0.71           H  
ATOM   1361 1HB  ASP A  86      20.293  -2.204 -16.360  1.00  0.71           H  
ATOM   1362 2HB  ASP A  86      19.277  -2.961 -17.582  1.00  0.71           H  
ATOM   1363  N   LEU A  87      22.604  -3.061 -18.246  1.00  0.74           N  
ATOM   1364  CA  LEU A  87      23.281  -2.786 -19.507  1.00  0.74           C  
ATOM   1365  C   LEU A  87      23.929  -4.080 -19.990  1.00  0.74           C  
ATOM   1366  O   LEU A  87      23.855  -4.441 -21.166  1.00  0.74           O  
ATOM   1367  CB  LEU A  87      24.411  -1.766 -19.324  1.00  0.74           C  
ATOM   1368  CG  LEU A  87      24.107  -0.310 -18.960  1.00  0.74           C  
ATOM   1369  CD1 LEU A  87      25.447   0.376 -18.650  1.00  0.74           C  
ATOM   1370  CD2 LEU A  87      23.453   0.373 -20.085  1.00  0.74           C  
ATOM   1371  H   LEU A  87      22.872  -2.569 -17.394  1.00  0.74           H  
ATOM   1372  HA  LEU A  87      22.562  -2.438 -20.242  1.00  0.74           H  
ATOM   1373 1HB  LEU A  87      25.100  -2.149 -18.571  1.00  0.74           H  
ATOM   1374 2HB  LEU A  87      24.927  -1.719 -20.268  1.00  0.74           H  
ATOM   1375  HG  LEU A  87      23.468  -0.269 -18.088  1.00  0.74           H  
ATOM   1376 1HD1 LEU A  87      25.293   1.394 -18.399  1.00  0.74           H  
ATOM   1377 2HD1 LEU A  87      25.938  -0.124 -17.827  1.00  0.74           H  
ATOM   1378 3HD1 LEU A  87      26.084   0.328 -19.525  1.00  0.74           H  
ATOM   1379 1HD2 LEU A  87      23.256   1.403 -19.837  1.00  0.74           H  
ATOM   1380 2HD2 LEU A  87      24.128   0.334 -20.913  1.00  0.74           H  
ATOM   1381 3HD2 LEU A  87      22.520  -0.127 -20.327  1.00  0.74           H  
ATOM   1382  N   LYS A  88      24.538  -4.811 -19.051  1.00  0.77           N  
ATOM   1383  CA  LYS A  88      25.195  -6.067 -19.373  1.00  0.77           C  
ATOM   1384  C   LYS A  88      24.181  -7.072 -19.916  1.00  0.77           C  
ATOM   1385  O   LYS A  88      24.460  -7.780 -20.882  1.00  0.77           O  
ATOM   1386  CB  LYS A  88      25.936  -6.615 -18.157  1.00  0.77           C  
ATOM   1387  CG  LYS A  88      26.729  -7.889 -18.425  1.00  0.77           C  
ATOM   1388  CD  LYS A  88      27.524  -8.321 -17.194  1.00  0.77           C  
ATOM   1389  CE  LYS A  88      28.290  -9.612 -17.460  1.00  0.77           C  
ATOM   1390  NZ  LYS A  88      29.057 -10.064 -16.264  1.00  0.77           N  
ATOM   1391  H   LYS A  88      24.566  -4.467 -18.090  1.00  0.77           H  
ATOM   1392  HA  LYS A  88      25.930  -5.879 -20.156  1.00  0.77           H  
ATOM   1393 1HB  LYS A  88      26.623  -5.854 -17.777  1.00  0.77           H  
ATOM   1394 2HB  LYS A  88      25.219  -6.823 -17.363  1.00  0.77           H  
ATOM   1395 1HG  LYS A  88      26.039  -8.686 -18.703  1.00  0.77           H  
ATOM   1396 2HG  LYS A  88      27.416  -7.722 -19.257  1.00  0.77           H  
ATOM   1397 1HD  LYS A  88      28.233  -7.533 -16.927  1.00  0.77           H  
ATOM   1398 2HD  LYS A  88      26.843  -8.471 -16.357  1.00  0.77           H  
ATOM   1399 1HE  LYS A  88      27.586 -10.392 -17.743  1.00  0.77           H  
ATOM   1400 2HE  LYS A  88      28.986  -9.448 -18.284  1.00  0.77           H  
ATOM   1401 1HZ  LYS A  88      29.550 -10.919 -16.481  1.00  0.77           H  
ATOM   1402 2HZ  LYS A  88      29.722  -9.349 -16.001  1.00  0.77           H  
ATOM   1403 3HZ  LYS A  88      28.420 -10.228 -15.498  1.00  0.77           H  
ATOM   1404  N   GLY A  89      22.995  -7.130 -19.295  1.00  0.82           N  
ATOM   1405  CA  GLY A  89      21.934  -8.028 -19.742  1.00  0.82           C  
ATOM   1406  C   GLY A  89      21.516  -7.714 -21.181  1.00  0.82           C  
ATOM   1407  O   GLY A  89      21.399  -8.614 -22.013  1.00  0.82           O  
ATOM   1408  H   GLY A  89      22.832  -6.548 -18.473  1.00  0.82           H  
ATOM   1409 1HA  GLY A  89      22.275  -9.060 -19.668  1.00  0.82           H  
ATOM   1410 2HA  GLY A  89      21.076  -7.919 -19.079  1.00  0.82           H  
ATOM   1411  N   ILE A  90      21.381  -6.425 -21.498  1.00  0.88           N  
ATOM   1412  CA  ILE A  90      21.011  -5.969 -22.841  1.00  0.88           C  
ATOM   1413  C   ILE A  90      22.049  -6.431 -23.853  1.00  0.88           C  
ATOM   1414  O   ILE A  90      21.719  -6.858 -24.962  1.00  0.88           O  
ATOM   1415  CB  ILE A  90      20.875  -4.431 -22.881  1.00  0.88           C  
ATOM   1416  CG1 ILE A  90      19.632  -4.003 -22.065  1.00  0.88           C  
ATOM   1417  CG2 ILE A  90      20.842  -3.909 -24.314  1.00  0.88           C  
ATOM   1418  CD1 ILE A  90      19.555  -2.519 -21.796  1.00  0.88           C  
ATOM   1419  H   ILE A  90      21.500  -5.731 -20.757  1.00  0.88           H  
ATOM   1420  HA  ILE A  90      20.052  -6.406 -23.105  1.00  0.88           H  
ATOM   1421  HB  ILE A  90      21.735  -3.995 -22.383  1.00  0.88           H  
ATOM   1422 1HG1 ILE A  90      18.732  -4.307 -22.596  1.00  0.88           H  
ATOM   1423 2HG1 ILE A  90      19.656  -4.520 -21.110  1.00  0.88           H  
ATOM   1424 1HG2 ILE A  90      20.773  -2.820 -24.310  1.00  0.88           H  
ATOM   1425 2HG2 ILE A  90      21.758  -4.206 -24.828  1.00  0.88           H  
ATOM   1426 3HG2 ILE A  90      19.981  -4.321 -24.839  1.00  0.88           H  
ATOM   1427 1HD1 ILE A  90      18.673  -2.305 -21.202  1.00  0.88           H  
ATOM   1428 2HD1 ILE A  90      20.441  -2.209 -21.251  1.00  0.88           H  
ATOM   1429 3HD1 ILE A  90      19.499  -1.993 -22.739  1.00  0.88           H  
ATOM   1430  N   CYS A  91      23.301  -6.349 -23.446  1.00  0.96           N  
ATOM   1431  CA  CYS A  91      24.463  -6.727 -24.237  1.00  0.96           C  
ATOM   1432  C   CYS A  91      24.756  -8.225 -24.239  1.00  0.96           C  
ATOM   1433  O   CYS A  91      25.757  -8.650 -24.821  1.00  0.96           O  
ATOM   1434  CB  CYS A  91      25.693  -6.025 -23.696  1.00  0.96           C  
ATOM   1435  SG  CYS A  91      25.700  -4.251 -23.891  1.00  0.96           S  
ATOM   1436  H   CYS A  91      23.466  -5.962 -22.521  1.00  0.96           H  
ATOM   1437  HA  CYS A  91      24.286  -6.412 -25.264  1.00  0.96           H  
ATOM   1438 1HB  CYS A  91      25.770  -6.234 -22.630  1.00  0.96           H  
ATOM   1439 2HB  CYS A  91      26.584  -6.433 -24.159  1.00  0.96           H  
ATOM   1440  N   HIS A  92      23.944  -9.042 -23.577  1.00  1.04           N  
ATOM   1441  CA  HIS A  92      24.266 -10.456 -23.501  1.00  1.04           C  
ATOM   1442  C   HIS A  92      24.508 -11.059 -24.877  1.00  1.04           C  
ATOM   1443  O   HIS A  92      23.701 -10.913 -25.797  1.00  1.04           O  
ATOM   1444  CB  HIS A  92      23.160 -11.229 -22.786  1.00  1.04           C  
ATOM   1445  CG  HIS A  92      23.485 -12.679 -22.552  1.00  1.04           C  
ATOM   1446  ND1 HIS A  92      24.442 -13.094 -21.642  1.00  1.04           N  
ATOM   1447  CD2 HIS A  92      22.982 -13.807 -23.108  1.00  1.04           C  
ATOM   1448  CE1 HIS A  92      24.510 -14.414 -21.653  1.00  1.04           C  
ATOM   1449  NE2 HIS A  92      23.636 -14.870 -22.531  1.00  1.04           N  
ATOM   1450  H   HIS A  92      23.108  -8.698 -23.106  1.00  1.04           H  
ATOM   1451  HA  HIS A  92      25.181 -10.579 -22.921  1.00  1.04           H  
ATOM   1452 1HB  HIS A  92      22.968 -10.761 -21.818  1.00  1.04           H  
ATOM   1453 2HB  HIS A  92      22.239 -11.163 -23.363  1.00  1.04           H  
ATOM   1454  HD2 HIS A  92      22.205 -13.861 -23.871  1.00  1.04           H  
ATOM   1455  HE1 HIS A  92      25.175 -15.022 -21.040  1.00  1.04           H  
ATOM   1456  HE2 HIS A  92      23.470 -15.842 -22.750  1.00  1.04           H  
ATOM   1457  N   GLY A  93      25.640 -11.753 -25.002  1.00  1.11           N  
ATOM   1458  CA  GLY A  93      26.041 -12.394 -26.250  1.00  1.11           C  
ATOM   1459  C   GLY A  93      26.946 -11.527 -27.141  1.00  1.11           C  
ATOM   1460  O   GLY A  93      27.469 -12.016 -28.145  1.00  1.11           O  
ATOM   1461  H   GLY A  93      26.246 -11.829 -24.198  1.00  1.11           H  
ATOM   1462 1HA  GLY A  93      26.555 -13.325 -26.015  1.00  1.11           H  
ATOM   1463 2HA  GLY A  93      25.147 -12.667 -26.808  1.00  1.11           H  
ATOM   1464  N   ASN A  94      27.163 -10.261 -26.771  1.00  1.17           N  
ATOM   1465  CA  ASN A  94      27.989  -9.371 -27.587  1.00  1.17           C  
ATOM   1466  C   ASN A  94      29.101  -8.674 -26.782  1.00  1.17           C  
ATOM   1467  O   ASN A  94      28.864  -7.705 -26.055  1.00  1.17           O  
ATOM   1468  CB  ASN A  94      27.077  -8.366 -28.278  1.00  1.17           C  
ATOM   1469  CG  ASN A  94      27.782  -7.464 -29.254  1.00  1.17           C  
ATOM   1470  OD1 ASN A  94      28.805  -6.843 -28.945  1.00  1.17           O  
ATOM   1471  ND2 ASN A  94      27.250  -7.394 -30.455  1.00  1.17           N  
ATOM   1472  H   ASN A  94      26.702  -9.888 -25.942  1.00  1.17           H  
ATOM   1473  HA  ASN A  94      28.482  -9.968 -28.355  1.00  1.17           H  
ATOM   1474 1HB  ASN A  94      26.295  -8.909 -28.811  1.00  1.17           H  
ATOM   1475 2HB  ASN A  94      26.581  -7.757 -27.520  1.00  1.17           H  
ATOM   1476 1HD2 ASN A  94      27.679  -6.834 -31.165  1.00  1.17           H  
ATOM   1477 2HD2 ASN A  94      26.424  -7.918 -30.668  1.00  1.17           H  
ATOM   1478  N   GLY A  95      30.337  -9.165 -26.940  1.00  1.19           N  
ATOM   1479  CA  GLY A  95      31.485  -8.646 -26.188  1.00  1.19           C  
ATOM   1480  C   GLY A  95      31.767  -7.152 -26.405  1.00  1.19           C  
ATOM   1481  O   GLY A  95      32.156  -6.452 -25.464  1.00  1.19           O  
ATOM   1482  H   GLY A  95      30.470  -9.944 -27.571  1.00  1.19           H  
ATOM   1483 1HA  GLY A  95      31.322  -8.829 -25.127  1.00  1.19           H  
ATOM   1484 2HA  GLY A  95      32.370  -9.218 -26.464  1.00  1.19           H  
ATOM   1485  N   SER A  96      31.556  -6.654 -27.630  1.00  1.19           N  
ATOM   1486  CA  SER A  96      31.795  -5.239 -27.905  1.00  1.19           C  
ATOM   1487  C   SER A  96      30.809  -4.395 -27.114  1.00  1.19           C  
ATOM   1488  O   SER A  96      31.163  -3.351 -26.555  1.00  1.19           O  
ATOM   1489  CB  SER A  96      31.673  -4.942 -29.388  1.00  1.19           C  
ATOM   1490  OG  SER A  96      32.690  -5.579 -30.119  1.00  1.19           O  
ATOM   1491  H   SER A  96      31.223  -7.263 -28.365  1.00  1.19           H  
ATOM   1492  HA  SER A  96      32.805  -4.984 -27.580  1.00  1.19           H  
ATOM   1493 1HB  SER A  96      30.701  -5.273 -29.748  1.00  1.19           H  
ATOM   1494 2HB  SER A  96      31.727  -3.867 -29.546  1.00  1.19           H  
ATOM   1495  HG  SER A  96      32.558  -5.324 -31.036  1.00  1.19           H  
ATOM   1496  N   CYS A  97      29.568  -4.868 -27.046  1.00  1.15           N  
ATOM   1497  CA  CYS A  97      28.529  -4.172 -26.315  1.00  1.15           C  
ATOM   1498  C   CYS A  97      28.896  -4.173 -24.844  1.00  1.15           C  
ATOM   1499  O   CYS A  97      28.755  -3.148 -24.186  1.00  1.15           O  
ATOM   1500  CB  CYS A  97      27.167  -4.818 -26.557  1.00  1.15           C  
ATOM   1501  SG  CYS A  97      25.701  -3.927 -25.896  1.00  1.15           S  
ATOM   1502  H   CYS A  97      29.339  -5.736 -27.529  1.00  1.15           H  
ATOM   1503  HA  CYS A  97      28.488  -3.141 -26.653  1.00  1.15           H  
ATOM   1504 1HB  CYS A  97      27.016  -4.955 -27.614  1.00  1.15           H  
ATOM   1505 2HB  CYS A  97      27.180  -5.809 -26.150  1.00  1.15           H  
ATOM   1506  N   ASN A  98      29.383  -5.308 -24.322  1.00  1.11           N  
ATOM   1507  CA  ASN A  98      29.761  -5.363 -22.911  1.00  1.11           C  
ATOM   1508  C   ASN A  98      30.863  -4.348 -22.599  1.00  1.11           C  
ATOM   1509  O   ASN A  98      30.822  -3.663 -21.569  1.00  1.11           O  
ATOM   1510  CB  ASN A  98      30.256  -6.752 -22.535  1.00  1.11           C  
ATOM   1511  CG  ASN A  98      29.181  -7.797 -22.391  1.00  1.11           C  
ATOM   1512  OD1 ASN A  98      28.005  -7.514 -22.184  1.00  1.11           O  
ATOM   1513  ND2 ASN A  98      29.584  -9.036 -22.502  1.00  1.11           N  
ATOM   1514  H   ASN A  98      29.459  -6.138 -24.912  1.00  1.11           H  
ATOM   1515  HA  ASN A  98      28.886  -5.113 -22.309  1.00  1.11           H  
ATOM   1516 1HB  ASN A  98      30.960  -7.091 -23.287  1.00  1.11           H  
ATOM   1517 2HB  ASN A  98      30.803  -6.689 -21.595  1.00  1.11           H  
ATOM   1518 1HD2 ASN A  98      28.925  -9.783 -22.424  1.00  1.11           H  
ATOM   1519 2HD2 ASN A  98      30.548  -9.232 -22.670  1.00  1.11           H  
ATOM   1520  N   ALA A  99      31.838  -4.218 -23.506  1.00  1.06           N  
ATOM   1521  CA  ALA A  99      32.911  -3.248 -23.315  1.00  1.06           C  
ATOM   1522  C   ALA A  99      32.345  -1.833 -23.267  1.00  1.06           C  
ATOM   1523  O   ALA A  99      32.758  -0.996 -22.446  1.00  1.06           O  
ATOM   1524  CB  ALA A  99      33.926  -3.369 -24.439  1.00  1.06           C  
ATOM   1525  H   ALA A  99      31.844  -4.826 -24.328  1.00  1.06           H  
ATOM   1526  HA  ALA A  99      33.395  -3.457 -22.362  1.00  1.06           H  
ATOM   1527 1HB  ALA A  99      34.731  -2.656 -24.283  1.00  1.06           H  
ATOM   1528 2HB  ALA A  99      34.328  -4.382 -24.454  1.00  1.06           H  
ATOM   1529 3HB  ALA A  99      33.438  -3.162 -25.389  1.00  1.06           H  
ATOM   1530  N   LEU A 100      31.363  -1.580 -24.131  1.00  1.03           N  
ATOM   1531  CA  LEU A 100      30.721  -0.286 -24.211  1.00  1.03           C  
ATOM   1532  C   LEU A 100      29.909  -0.020 -22.953  1.00  1.03           C  
ATOM   1533  O   LEU A 100      29.927   1.091 -22.425  1.00  1.03           O  
ATOM   1534  CB  LEU A 100      29.830  -0.212 -25.442  1.00  1.03           C  
ATOM   1535  CG  LEU A 100      29.186   1.106 -25.674  1.00  1.03           C  
ATOM   1536  CD1 LEU A 100      30.282   2.151 -25.823  1.00  1.03           C  
ATOM   1537  CD2 LEU A 100      28.358   1.008 -26.899  1.00  1.03           C  
ATOM   1538  H   LEU A 100      31.082  -2.309 -24.792  1.00  1.03           H  
ATOM   1539  HA  LEU A 100      31.493   0.476 -24.294  1.00  1.03           H  
ATOM   1540 1HB  LEU A 100      30.419  -0.473 -26.320  1.00  1.03           H  
ATOM   1541 2HB  LEU A 100      29.035  -0.945 -25.338  1.00  1.03           H  
ATOM   1542  HG  LEU A 100      28.557   1.374 -24.822  1.00  1.03           H  
ATOM   1543 1HD1 LEU A 100      29.860   3.118 -25.994  1.00  1.03           H  
ATOM   1544 2HD1 LEU A 100      30.878   2.181 -24.911  1.00  1.03           H  
ATOM   1545 3HD1 LEU A 100      30.920   1.886 -26.665  1.00  1.03           H  
ATOM   1546 1HD2 LEU A 100      27.876   1.944 -27.097  1.00  1.03           H  
ATOM   1547 2HD2 LEU A 100      29.007   0.739 -27.726  1.00  1.03           H  
ATOM   1548 3HD2 LEU A 100      27.612   0.250 -26.763  1.00  1.03           H  
ATOM   1549  N   ALA A 101      29.187  -1.039 -22.480  1.00  1.00           N  
ATOM   1550  CA  ALA A 101      28.365  -0.934 -21.285  1.00  1.00           C  
ATOM   1551  C   ALA A 101      29.215  -0.558 -20.086  1.00  1.00           C  
ATOM   1552  O   ALA A 101      28.834   0.303 -19.289  1.00  1.00           O  
ATOM   1553  CB  ALA A 101      27.683  -2.259 -21.015  1.00  1.00           C  
ATOM   1554  H   ALA A 101      29.203  -1.921 -22.981  1.00  1.00           H  
ATOM   1555  HA  ALA A 101      27.620  -0.154 -21.443  1.00  1.00           H  
ATOM   1556 1HB  ALA A 101      27.086  -2.182 -20.129  1.00  1.00           H  
ATOM   1557 2HB  ALA A 101      27.061  -2.525 -21.864  1.00  1.00           H  
ATOM   1558 3HB  ALA A 101      28.433  -3.026 -20.865  1.00  1.00           H  
ATOM   1559  N   TRP A 102      30.403  -1.161 -19.988  1.00  0.99           N  
ATOM   1560  CA  TRP A 102      31.321  -0.837 -18.909  1.00  0.99           C  
ATOM   1561  C   TRP A 102      31.755   0.607 -19.026  1.00  0.99           C  
ATOM   1562  O   TRP A 102      31.734   1.352 -18.044  1.00  0.99           O  
ATOM   1563  CB  TRP A 102      32.541  -1.751 -18.927  1.00  0.99           C  
ATOM   1564  CG  TRP A 102      33.498  -1.490 -17.797  1.00  0.99           C  
ATOM   1565  CD1 TRP A 102      33.431  -2.022 -16.541  1.00  0.99           C  
ATOM   1566  CD2 TRP A 102      34.678  -0.644 -17.813  1.00  0.99           C  
ATOM   1567  NE1 TRP A 102      34.482  -1.571 -15.779  1.00  0.99           N  
ATOM   1568  CE2 TRP A 102      35.256  -0.727 -16.543  1.00  0.99           C  
ATOM   1569  CE3 TRP A 102      35.281   0.163 -18.788  1.00  0.99           C  
ATOM   1570  CZ2 TRP A 102      36.414  -0.038 -16.217  1.00  0.99           C  
ATOM   1571  CZ3 TRP A 102      36.438   0.855 -18.462  1.00  0.99           C  
ATOM   1572  CH2 TRP A 102      36.992   0.756 -17.209  1.00  0.99           C  
ATOM   1573  H   TRP A 102      30.657  -1.882 -20.667  1.00  0.99           H  
ATOM   1574  HA  TRP A 102      30.807  -0.955 -17.962  1.00  0.99           H  
ATOM   1575 1HB  TRP A 102      32.214  -2.790 -18.880  1.00  0.99           H  
ATOM   1576 2HB  TRP A 102      33.074  -1.623 -19.870  1.00  0.99           H  
ATOM   1577  HD1 TRP A 102      32.659  -2.708 -16.194  1.00  0.99           H  
ATOM   1578  HE1 TRP A 102      34.662  -1.821 -14.817  1.00  0.99           H  
ATOM   1579  HE3 TRP A 102      34.849   0.243 -19.786  1.00  0.99           H  
ATOM   1580  HZ2 TRP A 102      36.868  -0.100 -15.227  1.00  0.99           H  
ATOM   1581  HZ3 TRP A 102      36.897   1.479 -19.229  1.00  0.99           H  
ATOM   1582  HH2 TRP A 102      37.902   1.314 -16.986  1.00  0.99           H  
ATOM   1583  N   THR A 103      32.126   1.018 -20.236  1.00  0.98           N  
ATOM   1584  CA  THR A 103      32.578   2.377 -20.447  1.00  0.98           C  
ATOM   1585  C   THR A 103      31.481   3.367 -20.064  1.00  0.98           C  
ATOM   1586  O   THR A 103      31.743   4.364 -19.377  1.00  0.98           O  
ATOM   1587  CB  THR A 103      32.974   2.586 -21.920  1.00  0.98           C  
ATOM   1588  OG1 THR A 103      34.054   1.694 -22.258  1.00  0.98           O  
ATOM   1589  CG2 THR A 103      33.402   4.016 -22.146  1.00  0.98           C  
ATOM   1590  H   THR A 103      32.129   0.363 -21.022  1.00  0.98           H  
ATOM   1591  HA  THR A 103      33.445   2.559 -19.814  1.00  0.98           H  
ATOM   1592  HB  THR A 103      32.124   2.367 -22.557  1.00  0.98           H  
ATOM   1593  HG1 THR A 103      33.728   0.766 -22.220  1.00  0.98           H  
ATOM   1594 1HG2 THR A 103      33.675   4.150 -23.192  1.00  0.98           H  
ATOM   1595 2HG2 THR A 103      32.576   4.684 -21.897  1.00  0.98           H  
ATOM   1596 3HG2 THR A 103      34.259   4.244 -21.514  1.00  0.98           H  
ATOM   1597  N   TYR A 104      30.251   3.094 -20.503  1.00  0.97           N  
ATOM   1598  CA  TYR A 104      29.141   3.977 -20.209  1.00  0.97           C  
ATOM   1599  C   TYR A 104      28.936   4.065 -18.698  1.00  0.97           C  
ATOM   1600  O   TYR A 104      28.785   5.154 -18.145  1.00  0.97           O  
ATOM   1601  CB  TYR A 104      27.850   3.547 -20.879  1.00  0.97           C  
ATOM   1602  CG  TYR A 104      26.887   4.625 -20.676  1.00  0.97           C  
ATOM   1603  CD1 TYR A 104      26.963   5.732 -21.504  1.00  0.97           C  
ATOM   1604  CD2 TYR A 104      25.999   4.589 -19.659  1.00  0.97           C  
ATOM   1605  CE1 TYR A 104      26.146   6.787 -21.294  1.00  0.97           C  
ATOM   1606  CE2 TYR A 104      25.179   5.671 -19.452  1.00  0.97           C  
ATOM   1607  CZ  TYR A 104      25.262   6.751 -20.250  1.00  0.97           C  
ATOM   1608  OH  TYR A 104      24.475   7.805 -20.000  1.00  0.97           O  
ATOM   1609  H   TYR A 104      30.096   2.263 -21.068  1.00  0.97           H  
ATOM   1610  HA  TYR A 104      29.393   4.976 -20.567  1.00  0.97           H  
ATOM   1611 1HB  TYR A 104      28.001   3.384 -21.948  1.00  0.97           H  
ATOM   1612 2HB  TYR A 104      27.470   2.626 -20.430  1.00  0.97           H  
ATOM   1613  HD1 TYR A 104      27.687   5.759 -22.318  1.00  0.97           H  
ATOM   1614  HD2 TYR A 104      25.962   3.722 -19.012  1.00  0.97           H  
ATOM   1615  HE1 TYR A 104      26.209   7.652 -21.942  1.00  0.97           H  
ATOM   1616  HE2 TYR A 104      24.469   5.683 -18.633  1.00  0.97           H  
ATOM   1617  HH  TYR A 104      23.803   7.554 -19.359  1.00  0.97           H  
ATOM   1618  N   TYR A 105      28.934   2.914 -18.029  1.00  0.97           N  
ATOM   1619  CA  TYR A 105      28.812   2.860 -16.581  1.00  0.97           C  
ATOM   1620  C   TYR A 105      29.851   3.734 -15.914  1.00  0.97           C  
ATOM   1621  O   TYR A 105      29.532   4.473 -14.979  1.00  0.97           O  
ATOM   1622  CB  TYR A 105      28.897   1.431 -16.096  1.00  0.97           C  
ATOM   1623  CG  TYR A 105      29.019   1.260 -14.594  1.00  0.97           C  
ATOM   1624  CD1 TYR A 105      27.932   1.403 -13.736  1.00  0.97           C  
ATOM   1625  CD2 TYR A 105      30.251   0.899 -14.085  1.00  0.97           C  
ATOM   1626  CE1 TYR A 105      28.104   1.168 -12.366  1.00  0.97           C  
ATOM   1627  CE2 TYR A 105      30.415   0.677 -12.736  1.00  0.97           C  
ATOM   1628  CZ  TYR A 105      29.348   0.801 -11.875  1.00  0.97           C  
ATOM   1629  OH  TYR A 105      29.539   0.558 -10.517  1.00  0.97           O  
ATOM   1630  H   TYR A 105      29.038   2.035 -18.537  1.00  0.97           H  
ATOM   1631  HA  TYR A 105      27.831   3.249 -16.310  1.00  0.97           H  
ATOM   1632 1HB  TYR A 105      28.003   0.906 -16.425  1.00  0.97           H  
ATOM   1633 2HB  TYR A 105      29.745   0.940 -16.560  1.00  0.97           H  
ATOM   1634  HD1 TYR A 105      26.950   1.679 -14.126  1.00  0.97           H  
ATOM   1635  HD2 TYR A 105      31.096   0.783 -14.766  1.00  0.97           H  
ATOM   1636  HE1 TYR A 105      27.274   1.259 -11.683  1.00  0.97           H  
ATOM   1637  HE2 TYR A 105      31.391   0.389 -12.349  1.00  0.97           H  
ATOM   1638  HH  TYR A 105      28.682   0.311 -10.069  1.00  0.97           H  
ATOM   1639  N   GLN A 106      31.105   3.633 -16.347  1.00  0.99           N  
ATOM   1640  CA  GLN A 106      32.133   4.452 -15.736  1.00  0.99           C  
ATOM   1641  C   GLN A 106      31.820   5.936 -15.950  1.00  0.99           C  
ATOM   1642  O   GLN A 106      32.028   6.750 -15.046  1.00  0.99           O  
ATOM   1643  CB  GLN A 106      33.504   4.109 -16.318  1.00  0.99           C  
ATOM   1644  CG  GLN A 106      34.031   2.732 -15.945  1.00  0.99           C  
ATOM   1645  CD  GLN A 106      34.332   2.580 -14.472  1.00  0.99           C  
ATOM   1646  OE1 GLN A 106      35.009   3.427 -13.879  1.00  0.99           O  
ATOM   1647  NE2 GLN A 106      33.849   1.503 -13.866  1.00  0.99           N  
ATOM   1648  H   GLN A 106      31.337   2.983 -17.100  1.00  0.99           H  
ATOM   1649  HA  GLN A 106      32.145   4.251 -14.667  1.00  0.99           H  
ATOM   1650 1HB  GLN A 106      33.448   4.152 -17.406  1.00  0.99           H  
ATOM   1651 2HB  GLN A 106      34.231   4.851 -15.998  1.00  0.99           H  
ATOM   1652 1HG  GLN A 106      33.293   1.982 -16.219  1.00  0.99           H  
ATOM   1653 2HG  GLN A 106      34.940   2.573 -16.498  1.00  0.99           H  
ATOM   1654 1HE2 GLN A 106      34.025   1.353 -12.893  1.00  0.99           H  
ATOM   1655 2HE2 GLN A 106      33.312   0.837 -14.390  1.00  0.99           H  
ATOM   1656  N   ALA A 107      31.268   6.302 -17.118  1.00  1.01           N  
ATOM   1657  CA  ALA A 107      30.906   7.701 -17.335  1.00  1.01           C  
ATOM   1658  C   ALA A 107      29.863   8.131 -16.309  1.00  1.01           C  
ATOM   1659  O   ALA A 107      29.951   9.221 -15.743  1.00  1.01           O  
ATOM   1660  CB  ALA A 107      30.364   7.916 -18.742  1.00  1.01           C  
ATOM   1661  H   ALA A 107      31.129   5.610 -17.857  1.00  1.01           H  
ATOM   1662  HA  ALA A 107      31.799   8.309 -17.198  1.00  1.01           H  
ATOM   1663 1HB  ALA A 107      30.122   8.968 -18.878  1.00  1.01           H  
ATOM   1664 2HB  ALA A 107      31.118   7.615 -19.469  1.00  1.01           H  
ATOM   1665 3HB  ALA A 107      29.470   7.327 -18.891  1.00  1.01           H  
ATOM   1666  N   VAL A 108      28.918   7.243 -16.015  1.00  1.07           N  
ATOM   1667  CA  VAL A 108      27.885   7.529 -15.031  1.00  1.07           C  
ATOM   1668  C   VAL A 108      28.488   7.680 -13.645  1.00  1.07           C  
ATOM   1669  O   VAL A 108      28.211   8.643 -12.929  1.00  1.07           O  
ATOM   1670  CB  VAL A 108      26.811   6.427 -15.033  1.00  1.07           C  
ATOM   1671  CG1 VAL A 108      25.851   6.614 -13.886  1.00  1.07           C  
ATOM   1672  CG2 VAL A 108      26.079   6.489 -16.336  1.00  1.07           C  
ATOM   1673  H   VAL A 108      28.907   6.357 -16.526  1.00  1.07           H  
ATOM   1674  HA  VAL A 108      27.405   8.469 -15.304  1.00  1.07           H  
ATOM   1675  HB  VAL A 108      27.279   5.459 -14.913  1.00  1.07           H  
ATOM   1676 1HG1 VAL A 108      25.103   5.821 -13.905  1.00  1.07           H  
ATOM   1677 2HG1 VAL A 108      26.395   6.568 -12.938  1.00  1.07           H  
ATOM   1678 3HG1 VAL A 108      25.358   7.578 -13.970  1.00  1.07           H  
ATOM   1679 1HG2 VAL A 108      25.324   5.728 -16.355  1.00  1.07           H  
ATOM   1680 2HG2 VAL A 108      25.609   7.464 -16.448  1.00  1.07           H  
ATOM   1681 3HG2 VAL A 108      26.788   6.333 -17.146  1.00  1.07           H  
ATOM   1682  N   ARG A 109      29.396   6.788 -13.283  1.00  1.18           N  
ATOM   1683  CA  ARG A 109      30.016   6.892 -11.974  1.00  1.18           C  
ATOM   1684  C   ARG A 109      30.782   8.216 -11.828  1.00  1.18           C  
ATOM   1685  O   ARG A 109      30.808   8.809 -10.748  1.00  1.18           O  
ATOM   1686  CB  ARG A 109      30.947   5.711 -11.733  1.00  1.18           C  
ATOM   1687  CG  ARG A 109      30.224   4.365 -11.572  1.00  1.18           C  
ATOM   1688  CD  ARG A 109      29.372   4.331 -10.342  1.00  1.18           C  
ATOM   1689  NE  ARG A 109      30.166   4.334  -9.114  1.00  1.18           N  
ATOM   1690  CZ  ARG A 109      29.714   4.720  -7.897  1.00  1.18           C  
ATOM   1691  NH1 ARG A 109      28.476   5.147  -7.744  1.00  1.18           N  
ATOM   1692  NH2 ARG A 109      30.529   4.676  -6.849  1.00  1.18           N  
ATOM   1693  H   ARG A 109      29.617   6.012 -13.907  1.00  1.18           H  
ATOM   1694  HA  ARG A 109      29.227   6.862 -11.221  1.00  1.18           H  
ATOM   1695 1HB  ARG A 109      31.636   5.619 -12.574  1.00  1.18           H  
ATOM   1696 2HB  ARG A 109      31.540   5.887 -10.839  1.00  1.18           H  
ATOM   1697 1HG  ARG A 109      29.577   4.199 -12.434  1.00  1.18           H  
ATOM   1698 2HG  ARG A 109      30.957   3.560 -11.513  1.00  1.18           H  
ATOM   1699 1HD  ARG A 109      28.734   5.212 -10.335  1.00  1.18           H  
ATOM   1700 2HD  ARG A 109      28.750   3.438 -10.345  1.00  1.18           H  
ATOM   1701  HE  ARG A 109      31.122   4.018  -9.179  1.00  1.18           H  
ATOM   1702 1HH1 ARG A 109      27.825   5.198  -8.555  1.00  1.18           H  
ATOM   1703 2HH1 ARG A 109      28.159   5.451  -6.839  1.00  1.18           H  
ATOM   1704 1HH2 ARG A 109      31.481   4.355  -6.962  1.00  1.18           H  
ATOM   1705 2HH2 ARG A 109      30.200   4.970  -5.941  1.00  1.18           H  
ATOM   1706  N   LYS A 110      31.399   8.688 -12.912  1.00  1.34           N  
ATOM   1707  CA  LYS A 110      32.140   9.945 -12.886  1.00  1.34           C  
ATOM   1708  C   LYS A 110      31.267  11.214 -12.966  1.00  1.34           C  
ATOM   1709  O   LYS A 110      31.592  12.224 -12.334  1.00  1.34           O  
ATOM   1710  CB  LYS A 110      33.148   9.962 -14.034  1.00  1.34           C  
ATOM   1711  CG  LYS A 110      34.297   8.973 -13.869  1.00  1.34           C  
ATOM   1712  CD  LYS A 110      35.243   9.017 -15.055  1.00  1.34           C  
ATOM   1713  CE  LYS A 110      36.370   8.000 -14.894  1.00  1.34           C  
ATOM   1714  NZ  LYS A 110      37.302   8.010 -16.058  1.00  1.34           N  
ATOM   1715  H   LYS A 110      31.378   8.142 -13.774  1.00  1.34           H  
ATOM   1716  HA  LYS A 110      32.689   9.986 -11.947  1.00  1.34           H  
ATOM   1717 1HB  LYS A 110      32.629   9.710 -14.960  1.00  1.34           H  
ATOM   1718 2HB  LYS A 110      33.557  10.965 -14.149  1.00  1.34           H  
ATOM   1719 1HG  LYS A 110      34.852   9.210 -12.962  1.00  1.34           H  
ATOM   1720 2HG  LYS A 110      33.894   7.964 -13.774  1.00  1.34           H  
ATOM   1721 1HD  LYS A 110      34.681   8.786 -15.964  1.00  1.34           H  
ATOM   1722 2HD  LYS A 110      35.665  10.016 -15.152  1.00  1.34           H  
ATOM   1723 1HE  LYS A 110      36.930   8.230 -13.990  1.00  1.34           H  
ATOM   1724 2HE  LYS A 110      35.935   7.002 -14.798  1.00  1.34           H  
ATOM   1725 1HZ  LYS A 110      38.029   7.323 -15.911  1.00  1.34           H  
ATOM   1726 2HZ  LYS A 110      36.792   7.785 -16.900  1.00  1.34           H  
ATOM   1727 3HZ  LYS A 110      37.718   8.926 -16.150  1.00  1.34           H  
ATOM   1728  N   PHE A 111      30.175  11.178 -13.744  1.00  1.57           N  
ATOM   1729  CA  PHE A 111      29.369  12.383 -13.973  1.00  1.57           C  
ATOM   1730  C   PHE A 111      27.898  12.361 -13.506  1.00  1.57           C  
ATOM   1731  O   PHE A 111      27.204  13.370 -13.635  1.00  1.57           O  
ATOM   1732  CB  PHE A 111      29.401  12.703 -15.464  1.00  1.57           C  
ATOM   1733  CG  PHE A 111      30.799  12.900 -15.971  1.00  1.57           C  
ATOM   1734  CD1 PHE A 111      31.417  11.915 -16.731  1.00  1.57           C  
ATOM   1735  CD2 PHE A 111      31.506  14.047 -15.675  1.00  1.57           C  
ATOM   1736  CE1 PHE A 111      32.700  12.072 -17.187  1.00  1.57           C  
ATOM   1737  CE2 PHE A 111      32.798  14.210 -16.130  1.00  1.57           C  
ATOM   1738  CZ  PHE A 111      33.395  13.220 -16.887  1.00  1.57           C  
ATOM   1739  H   PHE A 111      29.943  10.322 -14.245  1.00  1.57           H  
ATOM   1740  HA  PHE A 111      29.857  13.203 -13.449  1.00  1.57           H  
ATOM   1741 1HB  PHE A 111      28.948  11.880 -16.021  1.00  1.57           H  
ATOM   1742 2HB  PHE A 111      28.826  13.603 -15.669  1.00  1.57           H  
ATOM   1743  HD1 PHE A 111      30.872  11.012 -16.967  1.00  1.57           H  
ATOM   1744  HD2 PHE A 111      31.035  14.824 -15.073  1.00  1.57           H  
ATOM   1745  HE1 PHE A 111      33.167  11.288 -17.782  1.00  1.57           H  
ATOM   1746  HE2 PHE A 111      33.348  15.118 -15.890  1.00  1.57           H  
ATOM   1747  HZ  PHE A 111      34.415  13.348 -17.245  1.00  1.57           H  
ATOM   1748  N   GLY A 112      27.417  11.245 -12.961  1.00  1.87           N  
ATOM   1749  CA  GLY A 112      26.008  11.086 -12.576  1.00  1.87           C  
ATOM   1750  C   GLY A 112      25.572  11.706 -11.234  1.00  1.87           C  
ATOM   1751  O   GLY A 112      24.385  11.645 -10.907  1.00  1.87           O  
ATOM   1752  H   GLY A 112      28.013  10.432 -12.858  1.00  1.87           H  
ATOM   1753 1HA  GLY A 112      25.385  11.495 -13.370  1.00  1.87           H  
ATOM   1754 2HA  GLY A 112      25.792  10.017 -12.547  1.00  1.87           H  
ATOM   1755  N   SER A 113      26.524  12.284 -10.483  1.00  2.20           N  
ATOM   1756  CA  SER A 113      26.346  12.940  -9.166  1.00  2.20           C  
ATOM   1757  C   SER A 113      27.382  12.481  -8.143  1.00  2.20           C  
ATOM   1758  O   SER A 113      27.652  13.203  -7.185  1.00  2.20           O  
ATOM   1759  OXT SER A 113      27.645  11.284  -8.062  1.00  2.20           O  
ATOM   1760  CB  SER A 113      24.957  12.745  -8.557  1.00  2.20           C  
ATOM   1761  OG  SER A 113      24.899  13.327  -7.279  1.00  2.20           O  
ATOM   1762  H   SER A 113      27.457  12.267 -10.873  1.00  2.20           H  
ATOM   1763  HA  SER A 113      26.484  14.013  -9.311  1.00  2.20           H  
ATOM   1764 1HB  SER A 113      24.205  13.228  -9.180  1.00  2.20           H  
ATOM   1765 2HB  SER A 113      24.711  11.690  -8.486  1.00  2.20           H  
ATOM   1766  HG  SER A 113      25.012  14.273  -7.414  1.00  2.20           H  
TER    1767
ENDMDL

