REMARK ID 663628 MODEL 1 SA
PFRMAT TS
TARGET SA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.600   3.469   0.620  1.00  8.49           N  
ATOM      2  CA  GLY A   1       0.873   2.963   1.957  1.00  8.49           C  
ATOM      3  C   GLY A   1       2.364   2.818   2.195  1.00  8.49           C  
ATOM      4  O   GLY A   1       2.811   1.875   2.854  1.00  8.49           O  
ATOM      5  H   GLY A   1       0.988   4.379   0.359  1.00  8.49           H  
ATOM      6 1HA  GLY A   1       0.460   3.646   2.690  1.00  8.49           H  
ATOM      7 2HA  GLY A   1       0.381   2.003   2.096  1.00  8.49           H  
ATOM      8  N   SER A   2       3.155   3.769   1.697  1.00  8.20           N  
ATOM      9  CA  SER A   2       4.606   3.680   1.891  1.00  8.20           C  
ATOM     10  C   SER A   2       5.020   3.712   3.376  1.00  8.20           C  
ATOM     11  O   SER A   2       6.044   3.140   3.765  1.00  8.20           O  
ATOM     12  CB  SER A   2       5.293   4.803   1.130  1.00  8.20           C  
ATOM     13  OG  SER A   2       4.954   6.058   1.658  1.00  8.20           O  
ATOM     14  H   SER A   2       2.742   4.540   1.156  1.00  8.20           H  
ATOM     15  HA  SER A   2       4.942   2.731   1.469  1.00  8.20           H  
ATOM     16 1HB  SER A   2       6.372   4.665   1.179  1.00  8.20           H  
ATOM     17 2HB  SER A   2       5.003   4.760   0.080  1.00  8.20           H  
ATOM     18  HG  SER A   2       4.015   6.189   1.444  1.00  8.20           H  
ATOM     19  N   HIS A   3       4.171   4.293   4.226  1.00  7.81           N  
ATOM     20  CA  HIS A   3       4.439   4.393   5.659  1.00  7.81           C  
ATOM     21  C   HIS A   3       4.393   3.039   6.369  1.00  7.81           C  
ATOM     22  O   HIS A   3       4.840   2.920   7.512  1.00  7.81           O  
ATOM     23  CB  HIS A   3       3.423   5.294   6.357  1.00  7.81           C  
ATOM     24  CG  HIS A   3       2.074   4.703   6.349  1.00  7.81           C  
ATOM     25  ND1 HIS A   3       1.241   4.767   5.260  1.00  7.81           N  
ATOM     26  CD2 HIS A   3       1.431   3.977   7.278  1.00  7.81           C  
ATOM     27  CE1 HIS A   3       0.132   4.112   5.530  1.00  7.81           C  
ATOM     28  NE2 HIS A   3       0.223   3.624   6.753  1.00  7.81           N  
ATOM     29  H   HIS A   3       3.338   4.716   3.849  1.00  7.81           H  
ATOM     30  HA  HIS A   3       5.433   4.812   5.811  1.00  7.81           H  
ATOM     31 1HB  HIS A   3       3.721   5.460   7.392  1.00  7.81           H  
ATOM     32 2HB  HIS A   3       3.382   6.263   5.862  1.00  7.81           H  
ATOM     33  HD2 HIS A   3       1.822   3.718   8.255  1.00  7.81           H  
ATOM     34  HE1 HIS A   3      -0.711   3.994   4.853  1.00  7.81           H  
ATOM     35  HE2 HIS A   3      -0.474   3.067   7.233  1.00  7.81           H  
ATOM     36  N   MET A   4       3.843   2.016   5.708  1.00  7.24           N  
ATOM     37  CA  MET A   4       3.735   0.697   6.314  1.00  7.24           C  
ATOM     38  C   MET A   4       5.099   0.064   6.564  1.00  7.24           C  
ATOM     39  O   MET A   4       5.206  -0.860   7.370  1.00  7.24           O  
ATOM     40  CB  MET A   4       2.863  -0.220   5.463  1.00  7.24           C  
ATOM     41  CG  MET A   4       1.377   0.143   5.456  1.00  7.24           C  
ATOM     42  SD  MET A   4       0.608   0.090   7.113  1.00  7.24           S  
ATOM     43  CE  MET A   4       0.636  -1.669   7.487  1.00  7.24           C  
ATOM     44  H   MET A   4       3.498   2.144   4.756  1.00  7.24           H  
ATOM     45  HA  MET A   4       3.250   0.813   7.283  1.00  7.24           H  
ATOM     46 1HB  MET A   4       3.214  -0.193   4.433  1.00  7.24           H  
ATOM     47 2HB  MET A   4       2.961  -1.240   5.818  1.00  7.24           H  
ATOM     48 1HG  MET A   4       1.268   1.154   5.054  1.00  7.24           H  
ATOM     49 2HG  MET A   4       0.840  -0.541   4.800  1.00  7.24           H  
ATOM     50 1HE  MET A   4       0.190  -1.840   8.467  1.00  7.24           H  
ATOM     51 2HE  MET A   4       0.065  -2.212   6.734  1.00  7.24           H  
ATOM     52 3HE  MET A   4       1.667  -2.030   7.490  1.00  7.24           H  
ATOM     53  N   ALA A   5       6.140   0.523   5.851  1.00  6.58           N  
ATOM     54  CA  ALA A   5       7.483  -0.029   6.024  1.00  6.58           C  
ATOM     55  C   ALA A   5       7.485  -1.548   5.925  1.00  6.58           C  
ATOM     56  O   ALA A   5       8.009  -2.232   6.800  1.00  6.58           O  
ATOM     57  CB  ALA A   5       8.068   0.394   7.360  1.00  6.58           C  
ATOM     58  H   ALA A   5       6.004   1.304   5.203  1.00  6.58           H  
ATOM     59  HA  ALA A   5       8.110   0.363   5.223  1.00  6.58           H  
ATOM     60 1HB  ALA A   5       9.079  -0.000   7.452  1.00  6.58           H  
ATOM     61 2HB  ALA A   5       8.093   1.484   7.414  1.00  6.58           H  
ATOM     62 3HB  ALA A   5       7.456   0.008   8.173  1.00  6.58           H  
ATOM     63  N   ILE A   6       6.921  -2.073   4.844  1.00  6.01           N  
ATOM     64  CA  ILE A   6       6.830  -3.518   4.651  1.00  6.01           C  
ATOM     65  C   ILE A   6       8.215  -4.169   4.561  1.00  6.01           C  
ATOM     66  O   ILE A   6       8.446  -5.240   5.128  1.00  6.01           O  
ATOM     67  CB  ILE A   6       6.037  -3.813   3.371  1.00  6.01           C  
ATOM     68  CG1 ILE A   6       4.586  -3.285   3.536  1.00  6.01           C  
ATOM     69  CG2 ILE A   6       6.067  -5.291   3.070  1.00  6.01           C  
ATOM     70  CD1 ILE A   6       3.816  -3.901   4.689  1.00  6.01           C  
ATOM     71  H   ILE A   6       6.512  -1.450   4.163  1.00  6.01           H  
ATOM     72  HA  ILE A   6       6.305  -3.948   5.501  1.00  6.01           H  
ATOM     73  HB  ILE A   6       6.486  -3.276   2.539  1.00  6.01           H  
ATOM     74 1HG1 ILE A   6       4.629  -2.207   3.694  1.00  6.01           H  
ATOM     75 2HG1 ILE A   6       4.037  -3.478   2.615  1.00  6.01           H  
ATOM     76 1HG2 ILE A   6       5.513  -5.492   2.157  1.00  6.01           H  
ATOM     77 2HG2 ILE A   6       7.102  -5.620   2.947  1.00  6.01           H  
ATOM     78 3HG2 ILE A   6       5.619  -5.817   3.883  1.00  6.01           H  
ATOM     79 1HD1 ILE A   6       2.813  -3.475   4.732  1.00  6.01           H  
ATOM     80 2HD1 ILE A   6       3.743  -4.964   4.531  1.00  6.01           H  
ATOM     81 3HD1 ILE A   6       4.335  -3.703   5.629  1.00  6.01           H  
ATOM     82  N   THR A   7       9.129  -3.490   3.863  1.00  5.67           N  
ATOM     83  CA  THR A   7      10.512  -3.917   3.628  1.00  5.67           C  
ATOM     84  C   THR A   7      10.657  -5.283   2.951  1.00  5.67           C  
ATOM     85  O   THR A   7       9.699  -6.036   2.790  1.00  5.67           O  
ATOM     86  CB  THR A   7      11.343  -3.902   4.935  1.00  5.67           C  
ATOM     87  OG1 THR A   7      10.801  -4.824   5.893  1.00  5.67           O  
ATOM     88  CG2 THR A   7      11.353  -2.501   5.538  1.00  5.67           C  
ATOM     89  H   THR A   7       8.834  -2.614   3.462  1.00  5.67           H  
ATOM     90  HA  THR A   7      10.967  -3.185   2.961  1.00  5.67           H  
ATOM     91  HB  THR A   7      12.361  -4.205   4.705  1.00  5.67           H  
ATOM     92  HG1 THR A   7      10.115  -5.378   5.475  1.00  5.67           H  
ATOM     93 1HG2 THR A   7      11.949  -2.502   6.448  1.00  5.67           H  
ATOM     94 2HG2 THR A   7      11.780  -1.802   4.823  1.00  5.67           H  
ATOM     95 3HG2 THR A   7      10.342  -2.200   5.774  1.00  5.67           H  
ATOM     96  N   LYS A   8      11.867  -5.552   2.462  1.00  5.61           N  
ATOM     97  CA  LYS A   8      12.156  -6.817   1.799  1.00  5.61           C  
ATOM     98  C   LYS A   8      11.971  -8.002   2.731  1.00  5.61           C  
ATOM     99  O   LYS A   8      12.481  -8.006   3.852  1.00  5.61           O  
ATOM    100  CB  LYS A   8      13.584  -6.848   1.243  1.00  5.61           C  
ATOM    101  CG  LYS A   8      13.908  -8.144   0.477  1.00  5.61           C  
ATOM    102  CD  LYS A   8      15.307  -8.144  -0.107  1.00  5.61           C  
ATOM    103  CE  LYS A   8      15.569  -9.444  -0.862  1.00  5.61           C  
ATOM    104  NZ  LYS A   8      16.952  -9.505  -1.400  1.00  5.61           N  
ATOM    105  H   LYS A   8      12.610  -4.882   2.591  1.00  5.61           H  
ATOM    106  HA  LYS A   8      11.459  -6.938   0.970  1.00  5.61           H  
ATOM    107 1HB  LYS A   8      13.733  -6.007   0.566  1.00  5.61           H  
ATOM    108 2HB  LYS A   8      14.299  -6.749   2.059  1.00  5.61           H  
ATOM    109 1HG  LYS A   8      13.835  -8.997   1.158  1.00  5.61           H  
ATOM    110 2HG  LYS A   8      13.188  -8.285  -0.325  1.00  5.61           H  
ATOM    111 1HD  LYS A   8      15.427  -7.300  -0.786  1.00  5.61           H  
ATOM    112 2HD  LYS A   8      16.036  -8.054   0.699  1.00  5.61           H  
ATOM    113 1HE  LYS A   8      15.411 -10.285  -0.187  1.00  5.61           H  
ATOM    114 2HE  LYS A   8      14.865  -9.522  -1.689  1.00  5.61           H  
ATOM    115 1HZ  LYS A   8      17.084 -10.377  -1.890  1.00  5.61           H  
ATOM    116 2HZ  LYS A   8      17.104  -8.735  -2.035  1.00  5.61           H  
ATOM    117 3HZ  LYS A   8      17.610  -9.446  -0.634  1.00  5.61           H  
ATOM    118  N   ILE A   9      11.280  -9.014   2.237  1.00  5.81           N  
ATOM    119  CA  ILE A   9      11.067 -10.251   2.966  1.00  5.81           C  
ATOM    120  C   ILE A   9      12.009 -11.317   2.420  1.00  5.81           C  
ATOM    121  O   ILE A   9      12.008 -11.578   1.216  1.00  5.81           O  
ATOM    122  CB  ILE A   9       9.610 -10.706   2.805  1.00  5.81           C  
ATOM    123  CG1 ILE A   9       8.638  -9.590   3.279  1.00  5.81           C  
ATOM    124  CG2 ILE A   9       9.379 -11.970   3.560  1.00  5.81           C  
ATOM    125  CD1 ILE A   9       8.822  -9.188   4.731  1.00  5.81           C  
ATOM    126  H   ILE A   9      10.882  -8.920   1.315  1.00  5.81           H  
ATOM    127  HA  ILE A   9      11.289 -10.095   4.023  1.00  5.81           H  
ATOM    128  HB  ILE A   9       9.406 -10.884   1.751  1.00  5.81           H  
ATOM    129 1HG1 ILE A   9       8.790  -8.701   2.662  1.00  5.81           H  
ATOM    130 2HG1 ILE A   9       7.611  -9.932   3.150  1.00  5.81           H  
ATOM    131 1HG2 ILE A   9       8.362 -12.265   3.411  1.00  5.81           H  
ATOM    132 2HG2 ILE A   9      10.043 -12.754   3.197  1.00  5.81           H  
ATOM    133 3HG2 ILE A   9       9.568 -11.801   4.612  1.00  5.81           H  
ATOM    134 1HD1 ILE A   9       8.114  -8.402   4.980  1.00  5.81           H  
ATOM    135 2HD1 ILE A   9       8.653 -10.044   5.378  1.00  5.81           H  
ATOM    136 3HD1 ILE A   9       9.835  -8.816   4.881  1.00  5.81           H  
ATOM    137  N   ASN A  10      12.807 -11.937   3.290  1.00  6.25           N  
ATOM    138  CA  ASN A  10      13.779 -12.933   2.841  1.00  6.25           C  
ATOM    139  C   ASN A  10      13.325 -14.373   3.096  1.00  6.25           C  
ATOM    140  O   ASN A  10      13.844 -15.306   2.483  1.00  6.25           O  
ATOM    141  CB  ASN A  10      15.096 -12.684   3.540  1.00  6.25           C  
ATOM    142  CG  ASN A  10      15.710 -11.348   3.187  1.00  6.25           C  
ATOM    143  OD1 ASN A  10      16.339 -11.141   2.136  1.00  6.25           O  
ATOM    144  ND2 ASN A  10      15.493 -10.411   4.066  1.00  6.25           N  
ATOM    145  H   ASN A  10      12.797 -11.675   4.283  1.00  6.25           H  
ATOM    146  HA  ASN A  10      13.918 -12.820   1.766  1.00  6.25           H  
ATOM    147 1HB  ASN A  10      14.947 -12.731   4.619  1.00  6.25           H  
ATOM    148 2HB  ASN A  10      15.797 -13.473   3.276  1.00  6.25           H  
ATOM    149 1HD2 ASN A  10      15.840  -9.487   3.925  1.00  6.25           H  
ATOM    150 2HD2 ASN A  10      14.932 -10.631   4.892  1.00  6.25           H  
ATOM    151  N   ASP A  11      12.375 -14.551   4.012  1.00  6.82           N  
ATOM    152  CA  ASP A  11      11.896 -15.882   4.396  1.00  6.82           C  
ATOM    153  C   ASP A  11      10.501 -15.820   5.023  1.00  6.82           C  
ATOM    154  O   ASP A  11       9.968 -14.743   5.298  1.00  6.82           O  
ATOM    155  CB  ASP A  11      12.898 -16.552   5.366  1.00  6.82           C  
ATOM    156  CG  ASP A  11      12.882 -18.137   5.381  1.00  6.82           C  
ATOM    157  OD1 ASP A  11      11.889 -18.722   4.990  1.00  6.82           O  
ATOM    158  OD2 ASP A  11      13.854 -18.711   5.805  1.00  6.82           O  
ATOM    159  H   ASP A  11      11.992 -13.734   4.461  1.00  6.82           H  
ATOM    160  HA  ASP A  11      11.832 -16.495   3.496  1.00  6.82           H  
ATOM    161 1HB  ASP A  11      13.910 -16.235   5.107  1.00  6.82           H  
ATOM    162 2HB  ASP A  11      12.706 -16.197   6.378  1.00  6.82           H  
ATOM    163  N   CYS A  12       9.941 -16.995   5.293  1.00  7.34           N  
ATOM    164  CA  CYS A  12       8.613 -17.151   5.877  1.00  7.34           C  
ATOM    165  C   CYS A  12       8.512 -16.530   7.263  1.00  7.34           C  
ATOM    166  O   CYS A  12       7.493 -15.944   7.613  1.00  7.34           O  
ATOM    167  CB  CYS A  12       8.267 -18.632   5.965  1.00  7.34           C  
ATOM    168  SG  CYS A  12       8.025 -19.392   4.358  1.00  7.34           S  
ATOM    169  H   CYS A  12      10.474 -17.829   5.052  1.00  7.34           H  
ATOM    170  HA  CYS A  12       7.893 -16.667   5.219  1.00  7.34           H  
ATOM    171 1HB  CYS A  12       9.072 -19.167   6.474  1.00  7.34           H  
ATOM    172 2HB  CYS A  12       7.356 -18.763   6.548  1.00  7.34           H  
ATOM    173  HG  CYS A  12       9.315 -19.316   4.000  1.00  7.34           H  
ATOM    174  N   PHE A  13       9.576 -16.622   8.052  1.00  7.55           N  
ATOM    175  CA  PHE A  13       9.558 -16.019   9.383  1.00  7.55           C  
ATOM    176  C   PHE A  13       9.293 -14.522   9.274  1.00  7.55           C  
ATOM    177  O   PHE A  13       8.439 -13.963   9.978  1.00  7.55           O  
ATOM    178  CB  PHE A  13      10.884 -16.251  10.102  1.00  7.55           C  
ATOM    179  CG  PHE A  13      10.972 -15.552  11.424  1.00  7.55           C  
ATOM    180  CD1 PHE A  13      10.363 -16.081  12.551  1.00  7.55           C  
ATOM    181  CD2 PHE A  13      11.662 -14.352  11.541  1.00  7.55           C  
ATOM    182  CE1 PHE A  13      10.442 -15.429  13.767  1.00  7.55           C  
ATOM    183  CE2 PHE A  13      11.742 -13.699  12.751  1.00  7.55           C  
ATOM    184  CZ  PHE A  13      11.131 -14.238  13.867  1.00  7.55           C  
ATOM    185  H   PHE A  13      10.396 -17.114   7.722  1.00  7.55           H  
ATOM    186  HA  PHE A  13       8.752 -16.472   9.963  1.00  7.55           H  
ATOM    187 1HB  PHE A  13      11.026 -17.316  10.270  1.00  7.55           H  
ATOM    188 2HB  PHE A  13      11.706 -15.903   9.477  1.00  7.55           H  
ATOM    189  HD1 PHE A  13       9.817 -17.021  12.469  1.00  7.55           H  
ATOM    190  HD2 PHE A  13      12.142 -13.924  10.659  1.00  7.55           H  
ATOM    191  HE1 PHE A  13       9.959 -15.854  14.646  1.00  7.55           H  
ATOM    192  HE2 PHE A  13      12.284 -12.758  12.828  1.00  7.55           H  
ATOM    193  HZ  PHE A  13      11.193 -13.723  14.824  1.00  7.55           H  
ATOM    194  N   GLU A  14      10.072 -13.867   8.413  1.00  7.26           N  
ATOM    195  CA  GLU A  14       9.966 -12.435   8.207  1.00  7.26           C  
ATOM    196  C   GLU A  14       8.622 -12.073   7.599  1.00  7.26           C  
ATOM    197  O   GLU A  14       8.013 -11.070   7.974  1.00  7.26           O  
ATOM    198  CB  GLU A  14      11.117 -11.940   7.331  1.00  7.26           C  
ATOM    199  CG  GLU A  14      12.462 -12.001   8.027  1.00  7.26           C  
ATOM    200  CD  GLU A  14      13.610 -11.504   7.194  1.00  7.26           C  
ATOM    201  OE1 GLU A  14      13.445 -11.280   6.010  1.00  7.26           O  
ATOM    202  OE2 GLU A  14      14.672 -11.351   7.745  1.00  7.26           O  
ATOM    203  H   GLU A  14      10.739 -14.391   7.867  1.00  7.26           H  
ATOM    204  HA  GLU A  14      10.043 -11.946   9.177  1.00  7.26           H  
ATOM    205 1HB  GLU A  14      11.177 -12.552   6.428  1.00  7.26           H  
ATOM    206 2HB  GLU A  14      10.931 -10.911   7.019  1.00  7.26           H  
ATOM    207 1HG  GLU A  14      12.408 -11.411   8.943  1.00  7.26           H  
ATOM    208 2HG  GLU A  14      12.651 -13.037   8.309  1.00  7.26           H  
ATOM    209  N   LEU A  15       8.129 -12.919   6.694  1.00  6.56           N  
ATOM    210  CA  LEU A  15       6.848 -12.672   6.058  1.00  6.56           C  
ATOM    211  C   LEU A  15       5.763 -12.626   7.096  1.00  6.56           C  
ATOM    212  O   LEU A  15       5.012 -11.659   7.195  1.00  6.56           O  
ATOM    213  CB  LEU A  15       6.494 -13.807   5.099  1.00  6.56           C  
ATOM    214  CG  LEU A  15       5.165 -13.684   4.415  1.00  6.56           C  
ATOM    215  CD1 LEU A  15       5.174 -12.439   3.549  1.00  6.56           C  
ATOM    216  CD2 LEU A  15       4.918 -14.940   3.612  1.00  6.56           C  
ATOM    217  H   LEU A  15       8.680 -13.726   6.403  1.00  6.56           H  
ATOM    218  HA  LEU A  15       6.882 -11.719   5.532  1.00  6.56           H  
ATOM    219 1HB  LEU A  15       7.266 -13.923   4.358  1.00  6.56           H  
ATOM    220 2HB  LEU A  15       6.455 -14.723   5.670  1.00  6.56           H  
ATOM    221  HG  LEU A  15       4.375 -13.570   5.161  1.00  6.56           H  
ATOM    222 1HD1 LEU A  15       4.211 -12.330   3.054  1.00  6.56           H  
ATOM    223 2HD1 LEU A  15       5.360 -11.580   4.172  1.00  6.56           H  
ATOM    224 3HD1 LEU A  15       5.960 -12.521   2.801  1.00  6.56           H  
ATOM    225 1HD2 LEU A  15       3.952 -14.869   3.110  1.00  6.56           H  
ATOM    226 2HD2 LEU A  15       5.708 -15.057   2.869  1.00  6.56           H  
ATOM    227 3HD2 LEU A  15       4.919 -15.802   4.283  1.00  6.56           H  
ATOM    228  N   LEU A  16       5.701 -13.672   7.907  1.00  5.71           N  
ATOM    229  CA  LEU A  16       4.669 -13.791   8.909  1.00  5.71           C  
ATOM    230  C   LEU A  16       4.795 -12.705   9.964  1.00  5.71           C  
ATOM    231  O   LEU A  16       3.784 -12.186  10.455  1.00  5.71           O  
ATOM    232  CB  LEU A  16       4.745 -15.182   9.520  1.00  5.71           C  
ATOM    233  CG  LEU A  16       4.367 -16.302   8.541  1.00  5.71           C  
ATOM    234  CD1 LEU A  16       4.633 -17.645   9.187  1.00  5.71           C  
ATOM    235  CD2 LEU A  16       2.911 -16.140   8.129  1.00  5.71           C  
ATOM    236  H   LEU A  16       6.376 -14.431   7.803  1.00  5.71           H  
ATOM    237  HA  LEU A  16       3.705 -13.682   8.418  1.00  5.71           H  
ATOM    238 1HB  LEU A  16       5.774 -15.358   9.849  1.00  5.71           H  
ATOM    239 2HB  LEU A  16       4.084 -15.233  10.383  1.00  5.71           H  
ATOM    240  HG  LEU A  16       4.994 -16.232   7.651  1.00  5.71           H  
ATOM    241 1HD1 LEU A  16       4.381 -18.442   8.488  1.00  5.71           H  
ATOM    242 2HD1 LEU A  16       5.691 -17.712   9.449  1.00  5.71           H  
ATOM    243 3HD1 LEU A  16       4.026 -17.745  10.085  1.00  5.71           H  
ATOM    244 1HD2 LEU A  16       2.647 -16.927   7.423  1.00  5.71           H  
ATOM    245 2HD2 LEU A  16       2.271 -16.210   9.008  1.00  5.71           H  
ATOM    246 3HD2 LEU A  16       2.776 -15.166   7.655  1.00  5.71           H  
ATOM    247  N   SER A  17       6.027 -12.329  10.317  1.00  4.89           N  
ATOM    248  CA  SER A  17       6.199 -11.279  11.302  1.00  4.89           C  
ATOM    249  C   SER A  17       5.658  -9.967  10.739  1.00  4.89           C  
ATOM    250  O   SER A  17       4.889  -9.266  11.400  1.00  4.89           O  
ATOM    251  CB  SER A  17       7.668 -11.134  11.638  1.00  4.89           C  
ATOM    252  OG  SER A  17       8.159 -12.301  12.250  1.00  4.89           O  
ATOM    253  H   SER A  17       6.852 -12.790   9.928  1.00  4.89           H  
ATOM    254  HA  SER A  17       5.639 -11.537  12.201  1.00  4.89           H  
ATOM    255 1HB  SER A  17       8.231 -10.934  10.729  1.00  4.89           H  
ATOM    256 2HB  SER A  17       7.804 -10.285  12.304  1.00  4.89           H  
ATOM    257  HG  SER A  17       8.201 -12.982  11.529  1.00  4.89           H  
ATOM    258  N   MET A  18       6.005  -9.670   9.482  1.00  4.14           N  
ATOM    259  CA  MET A  18       5.535  -8.471   8.804  1.00  4.14           C  
ATOM    260  C   MET A  18       4.027  -8.439   8.685  1.00  4.14           C  
ATOM    261  O   MET A  18       3.406  -7.418   8.985  1.00  4.14           O  
ATOM    262  CB  MET A  18       6.179  -8.348   7.435  1.00  4.14           C  
ATOM    263  CG  MET A  18       5.734  -7.151   6.622  1.00  4.14           C  
ATOM    264  SD  MET A  18       4.204  -7.502   5.752  1.00  4.14           S  
ATOM    265  CE  MET A  18       4.819  -8.703   4.594  1.00  4.14           C  
ATOM    266  H   MET A  18       6.638 -10.289   8.975  1.00  4.14           H  
ATOM    267  HA  MET A  18       5.833  -7.608   9.399  1.00  4.14           H  
ATOM    268 1HB  MET A  18       7.260  -8.296   7.550  1.00  4.14           H  
ATOM    269 2HB  MET A  18       5.965  -9.246   6.854  1.00  4.14           H  
ATOM    270 1HG  MET A  18       5.573  -6.294   7.277  1.00  4.14           H  
ATOM    271 2HG  MET A  18       6.499  -6.886   5.897  1.00  4.14           H  
ATOM    272 1HE  MET A  18       4.006  -9.053   3.959  1.00  4.14           H  
ATOM    273 2HE  MET A  18       5.598  -8.256   3.979  1.00  4.14           H  
ATOM    274 3HE  MET A  18       5.235  -9.541   5.152  1.00  4.14           H  
ATOM    275  N   VAL A  19       3.429  -9.561   8.275  1.00  3.48           N  
ATOM    276  CA  VAL A  19       1.987  -9.626   8.122  1.00  3.48           C  
ATOM    277  C   VAL A  19       1.312  -9.415   9.461  1.00  3.48           C  
ATOM    278  O   VAL A  19       0.349  -8.655   9.554  1.00  3.48           O  
ATOM    279  CB  VAL A  19       1.547 -10.963   7.508  1.00  3.48           C  
ATOM    280  CG1 VAL A  19       0.028 -11.075   7.570  1.00  3.48           C  
ATOM    281  CG2 VAL A  19       2.026 -11.037   6.039  1.00  3.48           C  
ATOM    282  H   VAL A  19       3.996 -10.373   8.036  1.00  3.48           H  
ATOM    283  HA  VAL A  19       1.679  -8.830   7.447  1.00  3.48           H  
ATOM    284  HB  VAL A  19       1.981 -11.784   8.083  1.00  3.48           H  
ATOM    285 1HG1 VAL A  19      -0.287 -12.025   7.141  1.00  3.48           H  
ATOM    286 2HG1 VAL A  19      -0.305 -11.020   8.611  1.00  3.48           H  
ATOM    287 3HG1 VAL A  19      -0.424 -10.257   7.008  1.00  3.48           H  
ATOM    288 1HG2 VAL A  19       1.722 -11.987   5.602  1.00  3.48           H  
ATOM    289 2HG2 VAL A  19       1.584 -10.217   5.474  1.00  3.48           H  
ATOM    290 3HG2 VAL A  19       3.098 -10.953   5.995  1.00  3.48           H  
ATOM    291  N   THR A  20       1.841 -10.048  10.509  1.00  2.94           N  
ATOM    292  CA  THR A  20       1.283  -9.884  11.835  1.00  2.94           C  
ATOM    293  C   THR A  20       1.308  -8.424  12.242  1.00  2.94           C  
ATOM    294  O   THR A  20       0.294  -7.880  12.692  1.00  2.94           O  
ATOM    295  CB  THR A  20       2.084 -10.693  12.868  1.00  2.94           C  
ATOM    296  OG1 THR A  20       2.006 -12.091  12.547  1.00  2.94           O  
ATOM    297  CG2 THR A  20       1.560 -10.431  14.267  1.00  2.94           C  
ATOM    298  H   THR A  20       2.636 -10.674  10.389  1.00  2.94           H  
ATOM    299  HA  THR A  20       0.249 -10.226  11.826  1.00  2.94           H  
ATOM    300  HB  THR A  20       3.127 -10.391  12.827  1.00  2.94           H  
ATOM    301  HG1 THR A  20       2.496 -12.243  11.704  1.00  2.94           H  
ATOM    302 1HG2 THR A  20       2.146 -11.002  14.985  1.00  2.94           H  
ATOM    303 2HG2 THR A  20       1.649  -9.366  14.487  1.00  2.94           H  
ATOM    304 3HG2 THR A  20       0.516 -10.731  14.327  1.00  2.94           H  
ATOM    305  N   TYR A  21       2.448  -7.766  12.051  1.00  2.50           N  
ATOM    306  CA  TYR A  21       2.532  -6.374  12.431  1.00  2.50           C  
ATOM    307  C   TYR A  21       1.610  -5.517  11.579  1.00  2.50           C  
ATOM    308  O   TYR A  21       0.962  -4.605  12.098  1.00  2.50           O  
ATOM    309  CB  TYR A  21       3.973  -5.893  12.369  1.00  2.50           C  
ATOM    310  CG  TYR A  21       4.792  -6.479  13.494  1.00  2.50           C  
ATOM    311  CD1 TYR A  21       5.975  -7.145  13.239  1.00  2.50           C  
ATOM    312  CD2 TYR A  21       4.321  -6.377  14.788  1.00  2.50           C  
ATOM    313  CE1 TYR A  21       6.694  -7.698  14.281  1.00  2.50           C  
ATOM    314  CE2 TYR A  21       5.032  -6.927  15.829  1.00  2.50           C  
ATOM    315  CZ  TYR A  21       6.216  -7.584  15.582  1.00  2.50           C  
ATOM    316  OH  TYR A  21       6.926  -8.134  16.624  1.00  2.50           O  
ATOM    317  H   TYR A  21       3.263  -8.249  11.670  1.00  2.50           H  
ATOM    318  HA  TYR A  21       2.198  -6.284  13.462  1.00  2.50           H  
ATOM    319 1HB  TYR A  21       4.421  -6.199  11.417  1.00  2.50           H  
ATOM    320 2HB  TYR A  21       4.011  -4.807  12.432  1.00  2.50           H  
ATOM    321  HD1 TYR A  21       6.340  -7.235  12.215  1.00  2.50           H  
ATOM    322  HD2 TYR A  21       3.383  -5.858  14.984  1.00  2.50           H  
ATOM    323  HE1 TYR A  21       7.626  -8.223  14.080  1.00  2.50           H  
ATOM    324  HE2 TYR A  21       4.659  -6.840  16.850  1.00  2.50           H  
ATOM    325  HH  TYR A  21       7.724  -8.547  16.283  1.00  2.50           H  
ATOM    326  N   ALA A  22       1.507  -5.817  10.284  1.00  2.15           N  
ATOM    327  CA  ALA A  22       0.624  -5.043   9.435  1.00  2.15           C  
ATOM    328  C   ALA A  22      -0.807  -5.157   9.939  1.00  2.15           C  
ATOM    329  O   ALA A  22      -1.509  -4.152  10.033  1.00  2.15           O  
ATOM    330  CB  ALA A  22       0.711  -5.519   7.994  1.00  2.15           C  
ATOM    331  H   ALA A  22       2.061  -6.570   9.879  1.00  2.15           H  
ATOM    332  HA  ALA A  22       0.926  -3.999   9.494  1.00  2.15           H  
ATOM    333 1HB  ALA A  22       0.053  -4.920   7.370  1.00  2.15           H  
ATOM    334 2HB  ALA A  22       1.740  -5.424   7.642  1.00  2.15           H  
ATOM    335 3HB  ALA A  22       0.408  -6.565   7.945  1.00  2.15           H  
ATOM    336  N   ASP A  23      -1.221  -6.366  10.333  1.00  1.87           N  
ATOM    337  CA  ASP A  23      -2.573  -6.566  10.837  1.00  1.87           C  
ATOM    338  C   ASP A  23      -2.792  -5.842  12.162  1.00  1.87           C  
ATOM    339  O   ASP A  23      -3.875  -5.294  12.419  1.00  1.87           O  
ATOM    340  CB  ASP A  23      -2.910  -8.055  10.920  1.00  1.87           C  
ATOM    341  CG  ASP A  23      -3.152  -8.682   9.496  1.00  1.87           C  
ATOM    342  OD1 ASP A  23      -3.278  -7.919   8.532  1.00  1.87           O  
ATOM    343  OD2 ASP A  23      -3.245  -9.882   9.394  1.00  1.87           O  
ATOM    344  H   ASP A  23      -0.594  -7.168  10.244  1.00  1.87           H  
ATOM    345  HA  ASP A  23      -3.256  -6.133  10.121  1.00  1.87           H  
ATOM    346 1HB  ASP A  23      -2.073  -8.581  11.394  1.00  1.87           H  
ATOM    347 2HB  ASP A  23      -3.790  -8.205  11.540  1.00  1.87           H  
ATOM    348  N   LYS A  24      -1.766  -5.798  13.010  1.00  1.65           N  
ATOM    349  CA  LYS A  24      -1.911  -5.063  14.255  1.00  1.65           C  
ATOM    350  C   LYS A  24      -2.110  -3.574  13.959  1.00  1.65           C  
ATOM    351  O   LYS A  24      -2.922  -2.908  14.613  1.00  1.65           O  
ATOM    352  CB  LYS A  24      -0.718  -5.309  15.184  1.00  1.65           C  
ATOM    353  CG  LYS A  24      -0.704  -6.722  15.795  1.00  1.65           C  
ATOM    354  CD  LYS A  24       0.492  -6.957  16.717  1.00  1.65           C  
ATOM    355  CE  LYS A  24       0.390  -8.335  17.382  1.00  1.65           C  
ATOM    356  NZ  LYS A  24       1.529  -8.615  18.304  1.00  1.65           N  
ATOM    357  H   LYS A  24      -0.896  -6.290  12.796  1.00  1.65           H  
ATOM    358  HA  LYS A  24      -2.806  -5.420  14.764  1.00  1.65           H  
ATOM    359 1HB  LYS A  24       0.207  -5.173  14.624  1.00  1.65           H  
ATOM    360 2HB  LYS A  24      -0.725  -4.583  15.993  1.00  1.65           H  
ATOM    361 1HG  LYS A  24      -1.621  -6.874  16.363  1.00  1.65           H  
ATOM    362 2HG  LYS A  24      -0.676  -7.454  14.991  1.00  1.65           H  
ATOM    363 1HD  LYS A  24       1.410  -6.914  16.131  1.00  1.65           H  
ATOM    364 2HD  LYS A  24       0.529  -6.184  17.483  1.00  1.65           H  
ATOM    365 1HE  LYS A  24      -0.538  -8.380  17.948  1.00  1.65           H  
ATOM    366 2HE  LYS A  24       0.365  -9.099  16.610  1.00  1.65           H  
ATOM    367 1HZ  LYS A  24       1.406  -9.529  18.717  1.00  1.65           H  
ATOM    368 2HZ  LYS A  24       2.402  -8.596  17.797  1.00  1.65           H  
ATOM    369 3HZ  LYS A  24       1.549  -7.918  19.035  1.00  1.65           H  
ATOM    370  N   LEU A  25      -1.420  -3.059  12.937  1.00  1.48           N  
ATOM    371  CA  LEU A  25      -1.563  -1.657  12.575  1.00  1.48           C  
ATOM    372  C   LEU A  25      -2.926  -1.399  11.916  1.00  1.48           C  
ATOM    373  O   LEU A  25      -3.541  -0.348  12.112  1.00  1.48           O  
ATOM    374  CB  LEU A  25      -0.420  -1.227  11.664  1.00  1.48           C  
ATOM    375  CG  LEU A  25       0.973  -1.236  12.333  1.00  1.48           C  
ATOM    376  CD1 LEU A  25       2.007  -0.841  11.289  1.00  1.48           C  
ATOM    377  CD2 LEU A  25       0.971  -0.328  13.581  1.00  1.48           C  
ATOM    378  H   LEU A  25      -0.751  -3.648  12.434  1.00  1.48           H  
ATOM    379  HA  LEU A  25      -1.504  -1.065  13.486  1.00  1.48           H  
ATOM    380 1HB  LEU A  25      -0.383  -1.908  10.817  1.00  1.48           H  
ATOM    381 2HB  LEU A  25      -0.617  -0.220  11.294  1.00  1.48           H  
ATOM    382  HG  LEU A  25       1.215  -2.243  12.654  1.00  1.48           H  
ATOM    383 1HD1 LEU A  25       3.004  -0.866  11.734  1.00  1.48           H  
ATOM    384 2HD1 LEU A  25       1.964  -1.544  10.456  1.00  1.48           H  
ATOM    385 3HD1 LEU A  25       1.797   0.161  10.925  1.00  1.48           H  
ATOM    386 1HD2 LEU A  25       1.962  -0.350  14.049  1.00  1.48           H  
ATOM    387 2HD2 LEU A  25       0.732   0.667  13.310  1.00  1.48           H  
ATOM    388 3HD2 LEU A  25       0.226  -0.687  14.289  1.00  1.48           H  
ATOM    389  N   LYS A  26      -3.444  -2.370  11.161  1.00  1.34           N  
ATOM    390  CA  LYS A  26      -4.759  -2.184  10.551  1.00  1.34           C  
ATOM    391  C   LYS A  26      -5.797  -2.054  11.665  1.00  1.34           C  
ATOM    392  O   LYS A  26      -6.693  -1.203  11.604  1.00  1.34           O  
ATOM    393  CB  LYS A  26      -5.127  -3.389   9.685  1.00  1.34           C  
ATOM    394  CG  LYS A  26      -4.319  -3.566   8.400  1.00  1.34           C  
ATOM    395  CD  LYS A  26      -4.684  -4.865   7.722  1.00  1.34           C  
ATOM    396  CE  LYS A  26      -3.769  -5.175   6.564  1.00  1.34           C  
ATOM    397  NZ  LYS A  26      -3.968  -6.585   6.094  1.00  1.34           N  
ATOM    398  H   LYS A  26      -2.905  -3.219  10.979  1.00  1.34           H  
ATOM    399  HA  LYS A  26      -4.758  -1.271   9.955  1.00  1.34           H  
ATOM    400 1HB  LYS A  26      -5.014  -4.298  10.270  1.00  1.34           H  
ATOM    401 2HB  LYS A  26      -6.175  -3.316   9.401  1.00  1.34           H  
ATOM    402 1HG  LYS A  26      -4.537  -2.779   7.724  1.00  1.34           H  
ATOM    403 2HG  LYS A  26      -3.270  -3.546   8.605  1.00  1.34           H  
ATOM    404 1HD  LYS A  26      -4.648  -5.687   8.428  1.00  1.34           H  
ATOM    405 2HD  LYS A  26      -5.699  -4.787   7.343  1.00  1.34           H  
ATOM    406 1HE  LYS A  26      -3.979  -4.489   5.744  1.00  1.34           H  
ATOM    407 2HE  LYS A  26      -2.732  -5.048   6.880  1.00  1.34           H  
ATOM    408 1HZ  LYS A  26      -3.347  -6.788   5.332  1.00  1.34           H  
ATOM    409 2HZ  LYS A  26      -3.746  -7.214   6.904  1.00  1.34           H  
ATOM    410 3HZ  LYS A  26      -4.918  -6.731   5.805  1.00  1.34           H  
ATOM    411  N   SER A  27      -5.640  -2.891  12.707  1.00  1.23           N  
ATOM    412  CA  SER A  27      -6.539  -2.895  13.854  1.00  1.23           C  
ATOM    413  C   SER A  27      -6.437  -1.583  14.626  1.00  1.23           C  
ATOM    414  O   SER A  27      -7.458  -1.010  15.011  1.00  1.23           O  
ATOM    415  CB  SER A  27      -6.223  -4.067  14.760  1.00  1.23           C  
ATOM    416  OG  SER A  27      -6.481  -5.286  14.113  1.00  1.23           O  
ATOM    417  H   SER A  27      -4.884  -3.577  12.680  1.00  1.23           H  
ATOM    418  HA  SER A  27      -7.560  -3.001  13.491  1.00  1.23           H  
ATOM    419 1HB  SER A  27      -5.179  -4.027  15.059  1.00  1.23           H  
ATOM    420 2HB  SER A  27      -6.825  -3.995  15.662  1.00  1.23           H  
ATOM    421  HG  SER A  27      -5.784  -5.372  13.432  1.00  1.23           H  
ATOM    422  N   LEU A  28      -5.208  -1.075  14.793  1.00  1.14           N  
ATOM    423  CA  LEU A  28      -4.960   0.199  15.464  1.00  1.14           C  
ATOM    424  C   LEU A  28      -5.749   1.300  14.782  1.00  1.14           C  
ATOM    425  O   LEU A  28      -6.487   2.050  15.421  1.00  1.14           O  
ATOM    426  CB  LEU A  28      -3.466   0.549  15.376  1.00  1.14           C  
ATOM    427  CG  LEU A  28      -2.996   1.903  15.935  1.00  1.14           C  
ATOM    428  CD1 LEU A  28      -3.194   1.951  17.436  1.00  1.14           C  
ATOM    429  CD2 LEU A  28      -1.534   2.105  15.529  1.00  1.14           C  
ATOM    430  H   LEU A  28      -4.406  -1.620  14.474  1.00  1.14           H  
ATOM    431  HA  LEU A  28      -5.272   0.124  16.504  1.00  1.14           H  
ATOM    432 1HB  LEU A  28      -2.902  -0.236  15.876  1.00  1.14           H  
ATOM    433 2HB  LEU A  28      -3.183   0.542  14.339  1.00  1.14           H  
ATOM    434  HG  LEU A  28      -3.598   2.703  15.503  1.00  1.14           H  
ATOM    435 1HD1 LEU A  28      -2.868   2.919  17.818  1.00  1.14           H  
ATOM    436 2HD1 LEU A  28      -4.250   1.808  17.669  1.00  1.14           H  
ATOM    437 3HD1 LEU A  28      -2.610   1.161  17.904  1.00  1.14           H  
ATOM    438 1HD2 LEU A  28      -1.180   3.059  15.898  1.00  1.14           H  
ATOM    439 2HD2 LEU A  28      -0.932   1.307  15.948  1.00  1.14           H  
ATOM    440 3HD2 LEU A  28      -1.454   2.082  14.442  1.00  1.14           H  
ATOM    441  N   ILE A  29      -5.640   1.375  13.462  1.00  1.06           N  
ATOM    442  CA  ILE A  29      -6.336   2.423  12.738  1.00  1.06           C  
ATOM    443  C   ILE A  29      -7.841   2.307  12.929  1.00  1.06           C  
ATOM    444  O   ILE A  29      -8.515   3.296  13.238  1.00  1.06           O  
ATOM    445  CB  ILE A  29      -6.010   2.357  11.239  1.00  1.06           C  
ATOM    446  CG1 ILE A  29      -4.572   2.716  11.025  1.00  1.06           C  
ATOM    447  CG2 ILE A  29      -6.918   3.329  10.437  1.00  1.06           C  
ATOM    448  CD1 ILE A  29      -4.079   2.399   9.647  1.00  1.06           C  
ATOM    449  H   ILE A  29      -5.033   0.720  12.965  1.00  1.06           H  
ATOM    450  HA  ILE A  29      -6.002   3.379  13.127  1.00  1.06           H  
ATOM    451  HB  ILE A  29      -6.157   1.335  10.882  1.00  1.06           H  
ATOM    452 1HG1 ILE A  29      -4.475   3.759  11.200  1.00  1.06           H  
ATOM    453 2HG1 ILE A  29      -3.954   2.182  11.750  1.00  1.06           H  
ATOM    454 1HG2 ILE A  29      -6.670   3.263   9.379  1.00  1.06           H  
ATOM    455 2HG2 ILE A  29      -7.970   3.054  10.579  1.00  1.06           H  
ATOM    456 3HG2 ILE A  29      -6.760   4.350  10.784  1.00  1.06           H  
ATOM    457 1HD1 ILE A  29      -3.044   2.691   9.546  1.00  1.06           H  
ATOM    458 2HD1 ILE A  29      -4.172   1.329   9.481  1.00  1.06           H  
ATOM    459 3HD1 ILE A  29      -4.677   2.935   8.922  1.00  1.06           H  
ATOM    460  N   LYS A  30      -8.377   1.097  12.801  1.00  1.00           N  
ATOM    461  CA  LYS A  30      -9.811   0.939  12.959  1.00  1.00           C  
ATOM    462  C   LYS A  30     -10.290   1.333  14.361  1.00  1.00           C  
ATOM    463  O   LYS A  30     -11.282   2.055  14.513  1.00  1.00           O  
ATOM    464  CB  LYS A  30     -10.192  -0.521  12.708  1.00  1.00           C  
ATOM    465  CG  LYS A  30     -10.087  -0.993  11.268  1.00  1.00           C  
ATOM    466  CD  LYS A  30     -10.452  -2.478  11.169  1.00  1.00           C  
ATOM    467  CE  LYS A  30     -10.325  -3.006   9.752  1.00  1.00           C  
ATOM    468  NZ  LYS A  30     -10.661  -4.467   9.668  1.00  1.00           N  
ATOM    469  H   LYS A  30      -7.794   0.295  12.554  1.00  1.00           H  
ATOM    470  HA  LYS A  30     -10.310   1.577  12.233  1.00  1.00           H  
ATOM    471 1HB  LYS A  30      -9.541  -1.161  13.305  1.00  1.00           H  
ATOM    472 2HB  LYS A  30     -11.211  -0.691  13.044  1.00  1.00           H  
ATOM    473 1HG  LYS A  30     -10.765  -0.408  10.657  1.00  1.00           H  
ATOM    474 2HG  LYS A  30      -9.075  -0.836  10.902  1.00  1.00           H  
ATOM    475 1HD  LYS A  30      -9.788  -3.052  11.820  1.00  1.00           H  
ATOM    476 2HD  LYS A  30     -11.476  -2.621  11.509  1.00  1.00           H  
ATOM    477 1HE  LYS A  30     -10.998  -2.448   9.102  1.00  1.00           H  
ATOM    478 2HE  LYS A  30      -9.298  -2.859   9.409  1.00  1.00           H  
ATOM    479 1HZ  LYS A  30     -10.564  -4.778   8.708  1.00  1.00           H  
ATOM    480 2HZ  LYS A  30     -10.032  -4.994  10.261  1.00  1.00           H  
ATOM    481 3HZ  LYS A  30     -11.613  -4.616   9.976  1.00  1.00           H  
ATOM    482  N   LYS A  31      -9.549   0.926  15.392  1.00  0.95           N  
ATOM    483  CA  LYS A  31      -9.948   1.210  16.766  1.00  0.95           C  
ATOM    484  C   LYS A  31      -9.827   2.676  17.159  1.00  0.95           C  
ATOM    485  O   LYS A  31     -10.685   3.200  17.873  1.00  0.95           O  
ATOM    486  CB  LYS A  31      -9.126   0.371  17.739  1.00  0.95           C  
ATOM    487  CG  LYS A  31      -9.447  -1.118  17.721  1.00  0.95           C  
ATOM    488  CD  LYS A  31      -8.566  -1.886  18.693  1.00  0.95           C  
ATOM    489  CE  LYS A  31      -8.884  -3.372  18.675  1.00  0.95           C  
ATOM    490  NZ  LYS A  31      -8.021  -4.137  19.620  1.00  0.95           N  
ATOM    491  H   LYS A  31      -8.716   0.361  15.223  1.00  0.95           H  
ATOM    492  HA  LYS A  31     -10.994   0.929  16.873  1.00  0.95           H  
ATOM    493 1HB  LYS A  31      -8.063   0.486  17.495  1.00  0.95           H  
ATOM    494 2HB  LYS A  31      -9.270   0.743  18.752  1.00  0.95           H  
ATOM    495 1HG  LYS A  31     -10.491  -1.267  17.992  1.00  0.95           H  
ATOM    496 2HG  LYS A  31      -9.293  -1.507  16.715  1.00  0.95           H  
ATOM    497 1HD  LYS A  31      -7.520  -1.746  18.411  1.00  0.95           H  
ATOM    498 2HD  LYS A  31      -8.709  -1.501  19.701  1.00  0.95           H  
ATOM    499 1HE  LYS A  31      -9.927  -3.516  18.952  1.00  0.95           H  
ATOM    500 2HE  LYS A  31      -8.729  -3.755  17.665  1.00  0.95           H  
ATOM    501 1HZ  LYS A  31      -8.261  -5.117  19.579  1.00  0.95           H  
ATOM    502 2HZ  LYS A  31      -7.051  -4.017  19.364  1.00  0.95           H  
ATOM    503 3HZ  LYS A  31      -8.165  -3.795  20.560  1.00  0.95           H  
ATOM    504  N   GLU A  32      -8.770   3.337  16.702  1.00  0.91           N  
ATOM    505  CA  GLU A  32      -8.525   4.720  17.078  1.00  0.91           C  
ATOM    506  C   GLU A  32      -9.302   5.742  16.243  1.00  0.91           C  
ATOM    507  O   GLU A  32      -9.663   6.805  16.751  1.00  0.91           O  
ATOM    508  CB  GLU A  32      -7.026   5.002  16.998  1.00  0.91           C  
ATOM    509  CG  GLU A  32      -6.176   4.185  17.993  1.00  0.91           C  
ATOM    510  CD  GLU A  32      -6.403   4.539  19.445  1.00  0.91           C  
ATOM    511  OE1 GLU A  32      -6.714   5.672  19.715  1.00  0.91           O  
ATOM    512  OE2 GLU A  32      -6.268   3.678  20.285  1.00  0.91           O  
ATOM    513  H   GLU A  32      -8.090   2.858  16.110  1.00  0.91           H  
ATOM    514  HA  GLU A  32      -8.835   4.842  18.115  1.00  0.91           H  
ATOM    515 1HB  GLU A  32      -6.669   4.769  15.994  1.00  0.91           H  
ATOM    516 2HB  GLU A  32      -6.845   6.060  17.172  1.00  0.91           H  
ATOM    517 1HG  GLU A  32      -6.428   3.132  17.857  1.00  0.91           H  
ATOM    518 2HG  GLU A  32      -5.132   4.299  17.747  1.00  0.91           H  
ATOM    519  N   PHE A  33      -9.558   5.440  14.966  1.00  0.87           N  
ATOM    520  CA  PHE A  33     -10.216   6.410  14.098  1.00  0.87           C  
ATOM    521  C   PHE A  33     -11.634   6.054  13.637  1.00  0.87           C  
ATOM    522  O   PHE A  33     -12.317   6.912  13.081  1.00  0.87           O  
ATOM    523  CB  PHE A  33      -9.322   6.644  12.888  1.00  0.87           C  
ATOM    524  CG  PHE A  33      -7.998   7.206  13.292  1.00  0.87           C  
ATOM    525  CD1 PHE A  33      -6.917   6.380  13.426  1.00  0.87           C  
ATOM    526  CD2 PHE A  33      -7.835   8.557  13.541  1.00  0.87           C  
ATOM    527  CE1 PHE A  33      -5.698   6.865  13.810  1.00  0.87           C  
ATOM    528  CE2 PHE A  33      -6.606   9.060  13.919  1.00  0.87           C  
ATOM    529  CZ  PHE A  33      -5.536   8.211  14.055  1.00  0.87           C  
ATOM    530  H   PHE A  33      -9.243   4.556  14.566  1.00  0.87           H  
ATOM    531  HA  PHE A  33     -10.284   7.350  14.645  1.00  0.87           H  
ATOM    532 1HB  PHE A  33      -9.160   5.705  12.354  1.00  0.87           H  
ATOM    533 2HB  PHE A  33      -9.800   7.339  12.216  1.00  0.87           H  
ATOM    534  HD1 PHE A  33      -7.046   5.327  13.234  1.00  0.87           H  
ATOM    535  HD2 PHE A  33      -8.691   9.226  13.434  1.00  0.87           H  
ATOM    536  HE1 PHE A  33      -4.855   6.182  13.913  1.00  0.87           H  
ATOM    537  HE2 PHE A  33      -6.486  10.124  14.110  1.00  0.87           H  
ATOM    538  HZ  PHE A  33      -4.564   8.601  14.351  1.00  0.87           H  
ATOM    539  N   SER A  34     -12.087   4.811  13.859  1.00  0.84           N  
ATOM    540  CA  SER A  34     -13.391   4.331  13.375  1.00  0.84           C  
ATOM    541  C   SER A  34     -13.521   4.459  11.856  1.00  0.84           C  
ATOM    542  O   SER A  34     -14.594   4.761  11.332  1.00  0.84           O  
ATOM    543  CB  SER A  34     -14.546   5.071  14.041  1.00  0.84           C  
ATOM    544  OG  SER A  34     -14.542   4.892  15.431  1.00  0.84           O  
ATOM    545  H   SER A  34     -11.512   4.121  14.338  1.00  0.84           H  
ATOM    546  HA  SER A  34     -13.470   3.273  13.632  1.00  0.84           H  
ATOM    547 1HB  SER A  34     -14.510   6.129  13.805  1.00  0.84           H  
ATOM    548 2HB  SER A  34     -15.479   4.689  13.633  1.00  0.84           H  
ATOM    549  HG  SER A  34     -14.457   3.946  15.575  1.00  0.84           H  
ATOM    550  N   ILE A  35     -12.412   4.194  11.172  1.00  0.80           N  
ATOM    551  CA  ILE A  35     -12.274   4.206   9.716  1.00  0.80           C  
ATOM    552  C   ILE A  35     -11.765   2.838   9.275  1.00  0.80           C  
ATOM    553  O   ILE A  35     -10.831   2.317   9.884  1.00  0.80           O  
ATOM    554  CB  ILE A  35     -11.311   5.342   9.267  1.00  0.80           C  
ATOM    555  CG1 ILE A  35     -11.883   6.695   9.673  1.00  0.80           C  
ATOM    556  CG2 ILE A  35     -11.051   5.325   7.795  1.00  0.80           C  
ATOM    557  CD1 ILE A  35     -10.951   7.838   9.431  1.00  0.80           C  
ATOM    558  H   ILE A  35     -11.595   3.965  11.720  1.00  0.80           H  
ATOM    559  HA  ILE A  35     -13.251   4.373   9.259  1.00  0.80           H  
ATOM    560  HB  ILE A  35     -10.363   5.220   9.791  1.00  0.80           H  
ATOM    561 1HG1 ILE A  35     -12.809   6.869   9.124  1.00  0.80           H  
ATOM    562 2HG1 ILE A  35     -12.109   6.673  10.716  1.00  0.80           H  
ATOM    563 1HG2 ILE A  35     -10.366   6.125   7.523  1.00  0.80           H  
ATOM    564 2HG2 ILE A  35     -10.616   4.376   7.516  1.00  0.80           H  
ATOM    565 3HG2 ILE A  35     -11.996   5.465   7.279  1.00  0.80           H  
ATOM    566 1HD1 ILE A  35     -11.418   8.764   9.755  1.00  0.80           H  
ATOM    567 2HD1 ILE A  35     -10.031   7.689   9.981  1.00  0.80           H  
ATOM    568 3HD1 ILE A  35     -10.731   7.897   8.369  1.00  0.80           H  
ATOM    569  N   SER A  36     -12.393   2.225   8.268  1.00  0.77           N  
ATOM    570  CA  SER A  36     -11.938   0.909   7.833  1.00  0.77           C  
ATOM    571  C   SER A  36     -10.594   1.010   7.157  1.00  0.77           C  
ATOM    572  O   SER A  36     -10.176   2.096   6.744  1.00  0.77           O  
ATOM    573  CB  SER A  36     -12.935   0.256   6.894  1.00  0.77           C  
ATOM    574  OG  SER A  36     -13.035   0.963   5.686  1.00  0.77           O  
ATOM    575  H   SER A  36     -13.173   2.673   7.775  1.00  0.77           H  
ATOM    576  HA  SER A  36     -11.833   0.273   8.710  1.00  0.77           H  
ATOM    577 1HB  SER A  36     -12.619  -0.767   6.687  1.00  0.77           H  
ATOM    578 2HB  SER A  36     -13.912   0.210   7.369  1.00  0.77           H  
ATOM    579  HG  SER A  36     -13.584   1.752   5.910  1.00  0.77           H  
ATOM    580  N   PHE A  37      -9.906  -0.109   7.015  1.00  0.74           N  
ATOM    581  CA  PHE A  37      -8.612  -0.057   6.376  1.00  0.74           C  
ATOM    582  C   PHE A  37      -8.782   0.357   4.926  1.00  0.74           C  
ATOM    583  O   PHE A  37      -7.964   1.097   4.394  1.00  0.74           O  
ATOM    584  CB  PHE A  37      -7.830  -1.345   6.482  1.00  0.74           C  
ATOM    585  CG  PHE A  37      -6.391  -1.096   6.091  1.00  0.74           C  
ATOM    586  CD1 PHE A  37      -5.562  -0.388   6.977  1.00  0.74           C  
ATOM    587  CD2 PHE A  37      -5.855  -1.533   4.894  1.00  0.74           C  
ATOM    588  CE1 PHE A  37      -4.238  -0.134   6.672  1.00  0.74           C  
ATOM    589  CE2 PHE A  37      -4.520  -1.273   4.591  1.00  0.74           C  
ATOM    590  CZ  PHE A  37      -3.717  -0.574   5.484  1.00  0.74           C  
ATOM    591  H   PHE A  37     -10.281  -0.987   7.340  1.00  0.74           H  
ATOM    592  HA  PHE A  37      -8.020   0.713   6.877  1.00  0.74           H  
ATOM    593 1HB  PHE A  37      -7.856  -1.727   7.500  1.00  0.74           H  
ATOM    594 2HB  PHE A  37      -8.252  -2.100   5.813  1.00  0.74           H  
ATOM    595  HD1 PHE A  37      -5.975  -0.039   7.926  1.00  0.74           H  
ATOM    596  HD2 PHE A  37      -6.486  -2.083   4.187  1.00  0.74           H  
ATOM    597  HE1 PHE A  37      -3.608   0.413   7.371  1.00  0.74           H  
ATOM    598  HE2 PHE A  37      -4.101  -1.619   3.647  1.00  0.74           H  
ATOM    599  HZ  PHE A  37      -2.674  -0.374   5.241  1.00  0.74           H  
ATOM    600  N   GLU A  38      -9.813  -0.166   4.264  1.00  0.71           N  
ATOM    601  CA  GLU A  38     -10.035   0.193   2.874  1.00  0.71           C  
ATOM    602  C   GLU A  38     -10.279   1.707   2.728  1.00  0.71           C  
ATOM    603  O   GLU A  38      -9.743   2.322   1.807  1.00  0.71           O  
ATOM    604  CB  GLU A  38     -11.202  -0.621   2.323  1.00  0.71           C  
ATOM    605  CG  GLU A  38     -10.890  -2.122   2.224  1.00  0.71           C  
ATOM    606  CD  GLU A  38     -11.027  -2.877   3.550  1.00  0.71           C  
ATOM    607  OE1 GLU A  38     -11.394  -2.278   4.534  1.00  0.71           O  
ATOM    608  OE2 GLU A  38     -10.759  -4.054   3.563  1.00  0.71           O  
ATOM    609  H   GLU A  38     -10.454  -0.782   4.736  1.00  0.71           H  
ATOM    610  HA  GLU A  38      -9.141  -0.066   2.306  1.00  0.71           H  
ATOM    611 1HB  GLU A  38     -12.076  -0.490   2.963  1.00  0.71           H  
ATOM    612 2HB  GLU A  38     -11.465  -0.264   1.324  1.00  0.71           H  
ATOM    613 1HG  GLU A  38     -11.545  -2.575   1.486  1.00  0.71           H  
ATOM    614 2HG  GLU A  38      -9.871  -2.224   1.870  1.00  0.71           H  
ATOM    615  N   GLU A  39     -11.022   2.329   3.665  1.00  0.69           N  
ATOM    616  CA  GLU A  39     -11.211   3.790   3.605  1.00  0.69           C  
ATOM    617  C   GLU A  39      -9.885   4.504   3.788  1.00  0.69           C  
ATOM    618  O   GLU A  39      -9.568   5.465   3.082  1.00  0.69           O  
ATOM    619  CB  GLU A  39     -12.158   4.245   4.696  1.00  0.69           C  
ATOM    620  CG  GLU A  39     -13.593   3.919   4.537  1.00  0.69           C  
ATOM    621  CD  GLU A  39     -14.293   4.159   5.822  1.00  0.69           C  
ATOM    622  OE1 GLU A  39     -14.559   5.279   6.165  1.00  0.69           O  
ATOM    623  OE2 GLU A  39     -14.486   3.188   6.520  1.00  0.69           O  
ATOM    624  H   GLU A  39     -11.476   1.789   4.410  1.00  0.69           H  
ATOM    625  HA  GLU A  39     -11.598   4.072   2.637  1.00  0.69           H  
ATOM    626 1HB  GLU A  39     -11.859   3.750   5.608  1.00  0.69           H  
ATOM    627 2HB  GLU A  39     -12.053   5.293   4.854  1.00  0.69           H  
ATOM    628 1HG  GLU A  39     -14.024   4.562   3.774  1.00  0.69           H  
ATOM    629 2HG  GLU A  39     -13.714   2.894   4.214  1.00  0.69           H  
ATOM    630  N   PHE A  40      -9.088   3.996   4.715  1.00  0.67           N  
ATOM    631  CA  PHE A  40      -7.774   4.532   4.978  1.00  0.67           C  
ATOM    632  C   PHE A  40      -6.932   4.467   3.707  1.00  0.67           C  
ATOM    633  O   PHE A  40      -6.294   5.452   3.323  1.00  0.67           O  
ATOM    634  CB  PHE A  40      -7.128   3.791   6.142  1.00  0.67           C  
ATOM    635  CG  PHE A  40      -5.755   4.163   6.368  1.00  0.67           C  
ATOM    636  CD1 PHE A  40      -5.426   5.332   6.998  1.00  0.67           C  
ATOM    637  CD2 PHE A  40      -4.759   3.327   5.933  1.00  0.67           C  
ATOM    638  CE1 PHE A  40      -4.114   5.655   7.179  1.00  0.67           C  
ATOM    639  CE2 PHE A  40      -3.454   3.646   6.123  1.00  0.67           C  
ATOM    640  CZ  PHE A  40      -3.133   4.826   6.752  1.00  0.67           C  
ATOM    641  H   PHE A  40      -9.413   3.207   5.277  1.00  0.67           H  
ATOM    642  HA  PHE A  40      -7.880   5.580   5.262  1.00  0.67           H  
ATOM    643 1HB  PHE A  40      -7.697   3.970   7.054  1.00  0.67           H  
ATOM    644 2HB  PHE A  40      -7.151   2.737   5.959  1.00  0.67           H  
ATOM    645  HD1 PHE A  40      -6.214   6.002   7.344  1.00  0.67           H  
ATOM    646  HD2 PHE A  40      -5.032   2.396   5.429  1.00  0.67           H  
ATOM    647  HE1 PHE A  40      -3.841   6.581   7.667  1.00  0.67           H  
ATOM    648  HE2 PHE A  40      -2.677   2.971   5.774  1.00  0.67           H  
ATOM    649  HZ  PHE A  40      -2.099   5.109   6.912  1.00  0.67           H  
ATOM    650  N   ALA A  41      -6.917   3.295   3.064  1.00  0.66           N  
ATOM    651  CA  ALA A  41      -6.160   3.071   1.842  1.00  0.66           C  
ATOM    652  C   ALA A  41      -6.602   4.020   0.725  1.00  0.66           C  
ATOM    653  O   ALA A  41      -5.759   4.551  -0.006  1.00  0.66           O  
ATOM    654  CB  ALA A  41      -6.326   1.632   1.402  1.00  0.66           C  
ATOM    655  H   ALA A  41      -7.453   2.525   3.449  1.00  0.66           H  
ATOM    656  HA  ALA A  41      -5.110   3.258   2.059  1.00  0.66           H  
ATOM    657 1HB  ALA A  41      -5.735   1.465   0.518  1.00  0.66           H  
ATOM    658 2HB  ALA A  41      -5.992   0.968   2.203  1.00  0.66           H  
ATOM    659 3HB  ALA A  41      -7.373   1.438   1.186  1.00  0.66           H  
ATOM    660  N   VAL A  42      -7.910   4.291   0.615  1.00  0.66           N  
ATOM    661  CA  VAL A  42      -8.385   5.239  -0.391  1.00  0.66           C  
ATOM    662  C   VAL A  42      -7.839   6.619  -0.102  1.00  0.66           C  
ATOM    663  O   VAL A  42      -7.341   7.302  -1.004  1.00  0.66           O  
ATOM    664  CB  VAL A  42      -9.915   5.307  -0.454  1.00  0.66           C  
ATOM    665  CG1 VAL A  42     -10.334   6.471  -1.346  1.00  0.66           C  
ATOM    666  CG2 VAL A  42     -10.486   4.006  -1.022  1.00  0.66           C  
ATOM    667  H   VAL A  42      -8.582   3.809   1.217  1.00  0.66           H  
ATOM    668  HA  VAL A  42      -8.029   4.933  -1.365  1.00  0.66           H  
ATOM    669  HB  VAL A  42     -10.302   5.472   0.540  1.00  0.66           H  
ATOM    670 1HG1 VAL A  42     -11.412   6.527  -1.378  1.00  0.66           H  
ATOM    671 2HG1 VAL A  42      -9.938   7.398  -0.938  1.00  0.66           H  
ATOM    672 3HG1 VAL A  42      -9.944   6.322  -2.347  1.00  0.66           H  
ATOM    673 1HG2 VAL A  42     -11.570   4.076  -1.061  1.00  0.66           H  
ATOM    674 2HG2 VAL A  42     -10.101   3.845  -2.014  1.00  0.66           H  
ATOM    675 3HG2 VAL A  42     -10.202   3.173  -0.399  1.00  0.66           H  
ATOM    676  N   LEU A  43      -7.901   7.033   1.161  1.00  0.66           N  
ATOM    677  CA  LEU A  43      -7.386   8.340   1.505  1.00  0.66           C  
ATOM    678  C   LEU A  43      -5.883   8.429   1.328  1.00  0.66           C  
ATOM    679  O   LEU A  43      -5.373   9.453   0.862  1.00  0.66           O  
ATOM    680  CB  LEU A  43      -7.744   8.694   2.937  1.00  0.66           C  
ATOM    681  CG  LEU A  43      -9.208   8.914   3.168  1.00  0.66           C  
ATOM    682  CD1 LEU A  43      -9.416   9.267   4.623  1.00  0.66           C  
ATOM    683  CD2 LEU A  43      -9.698   9.954   2.193  1.00  0.66           C  
ATOM    684  H   LEU A  43      -8.326   6.437   1.876  1.00  0.66           H  
ATOM    685  HA  LEU A  43      -7.849   9.069   0.845  1.00  0.66           H  
ATOM    686 1HB  LEU A  43      -7.435   7.866   3.576  1.00  0.66           H  
ATOM    687 2HB  LEU A  43      -7.201   9.564   3.236  1.00  0.66           H  
ATOM    688  HG  LEU A  43      -9.747   7.989   2.990  1.00  0.66           H  
ATOM    689 1HD1 LEU A  43     -10.457   9.418   4.839  1.00  0.66           H  
ATOM    690 2HD1 LEU A  43      -9.039   8.453   5.242  1.00  0.66           H  
ATOM    691 3HD1 LEU A  43      -8.875  10.186   4.844  1.00  0.66           H  
ATOM    692 1HD2 LEU A  43     -10.755  10.128   2.331  1.00  0.66           H  
ATOM    693 2HD2 LEU A  43      -9.171  10.836   2.347  1.00  0.66           H  
ATOM    694 3HD2 LEU A  43      -9.522   9.606   1.179  1.00  0.66           H  
ATOM    695  N   THR A  44      -5.175   7.346   1.645  1.00  0.68           N  
ATOM    696  CA  THR A  44      -3.732   7.299   1.527  1.00  0.68           C  
ATOM    697  C   THR A  44      -3.363   7.466   0.060  1.00  0.68           C  
ATOM    698  O   THR A  44      -2.486   8.263  -0.272  1.00  0.68           O  
ATOM    699  CB  THR A  44      -3.176   5.988   2.087  1.00  0.68           C  
ATOM    700  OG1 THR A  44      -3.554   5.865   3.465  1.00  0.68           O  
ATOM    701  CG2 THR A  44      -1.676   5.989   1.999  1.00  0.68           C  
ATOM    702  H   THR A  44      -5.656   6.535   2.026  1.00  0.68           H  
ATOM    703  HA  THR A  44      -3.301   8.123   2.087  1.00  0.68           H  
ATOM    704  HB  THR A  44      -3.581   5.149   1.525  1.00  0.68           H  
ATOM    705  HG1 THR A  44      -4.541   5.855   3.527  1.00  0.68           H  
ATOM    706 1HG2 THR A  44      -1.305   5.063   2.406  1.00  0.68           H  
ATOM    707 2HG2 THR A  44      -1.368   6.082   0.955  1.00  0.68           H  
ATOM    708 3HG2 THR A  44      -1.274   6.824   2.571  1.00  0.68           H  
ATOM    709  N   TYR A  45      -4.073   6.750  -0.824  1.00  0.72           N  
ATOM    710  CA  TYR A  45      -3.879   6.881  -2.263  1.00  0.72           C  
ATOM    711  C   TYR A  45      -4.064   8.319  -2.714  1.00  0.72           C  
ATOM    712  O   TYR A  45      -3.201   8.878  -3.397  1.00  0.72           O  
ATOM    713  CB  TYR A  45      -4.818   5.950  -3.041  1.00  0.72           C  
ATOM    714  CG  TYR A  45      -4.849   6.291  -4.502  1.00  0.72           C  
ATOM    715  CD1 TYR A  45      -3.819   5.933  -5.343  1.00  0.72           C  
ATOM    716  CD2 TYR A  45      -5.936   6.999  -4.993  1.00  0.72           C  
ATOM    717  CE1 TYR A  45      -3.869   6.317  -6.667  1.00  0.72           C  
ATOM    718  CE2 TYR A  45      -5.984   7.363  -6.316  1.00  0.72           C  
ATOM    719  CZ  TYR A  45      -4.951   7.029  -7.148  1.00  0.72           C  
ATOM    720  OH  TYR A  45      -4.968   7.413  -8.457  1.00  0.72           O  
ATOM    721  H   TYR A  45      -4.768   6.086  -0.483  1.00  0.72           H  
ATOM    722  HA  TYR A  45      -2.853   6.595  -2.495  1.00  0.72           H  
ATOM    723 1HB  TYR A  45      -4.493   4.922  -2.930  1.00  0.72           H  
ATOM    724 2HB  TYR A  45      -5.830   6.021  -2.646  1.00  0.72           H  
ATOM    725  HD1 TYR A  45      -2.960   5.379  -4.963  1.00  0.72           H  
ATOM    726  HD2 TYR A  45      -6.746   7.273  -4.321  1.00  0.72           H  
ATOM    727  HE1 TYR A  45      -3.051   6.061  -7.333  1.00  0.72           H  
ATOM    728  HE2 TYR A  45      -6.837   7.926  -6.696  1.00  0.72           H  
ATOM    729  HH  TYR A  45      -4.179   7.079  -8.898  1.00  0.72           H  
ATOM    730  N   ILE A  46      -5.164   8.941  -2.304  1.00  0.77           N  
ATOM    731  CA  ILE A  46      -5.419  10.330  -2.658  1.00  0.77           C  
ATOM    732  C   ILE A  46      -4.315  11.254  -2.143  1.00  0.77           C  
ATOM    733  O   ILE A  46      -3.875  12.160  -2.838  1.00  0.77           O  
ATOM    734  CB  ILE A  46      -6.805  10.767  -2.151  1.00  0.77           C  
ATOM    735  CG1 ILE A  46      -7.900  10.051  -2.969  1.00  0.77           C  
ATOM    736  CG2 ILE A  46      -6.963  12.271  -2.129  1.00  0.77           C  
ATOM    737  CD1 ILE A  46      -9.271  10.197  -2.397  1.00  0.77           C  
ATOM    738  H   ILE A  46      -5.851   8.432  -1.741  1.00  0.77           H  
ATOM    739  HA  ILE A  46      -5.428  10.401  -3.747  1.00  0.77           H  
ATOM    740  HB  ILE A  46      -6.912  10.405  -1.127  1.00  0.77           H  
ATOM    741 1HG1 ILE A  46      -7.899  10.447  -3.983  1.00  0.77           H  
ATOM    742 2HG1 ILE A  46      -7.664   8.991  -3.009  1.00  0.77           H  
ATOM    743 1HG2 ILE A  46      -7.938  12.517  -1.725  1.00  0.77           H  
ATOM    744 2HG2 ILE A  46      -6.190  12.708  -1.499  1.00  0.77           H  
ATOM    745 3HG2 ILE A  46      -6.871  12.662  -3.120  1.00  0.77           H  
ATOM    746 1HD1 ILE A  46      -9.986   9.660  -3.020  1.00  0.77           H  
ATOM    747 2HD1 ILE A  46      -9.277   9.781  -1.391  1.00  0.77           H  
ATOM    748 3HD1 ILE A  46      -9.543  11.252  -2.359  1.00  0.77           H  
ATOM    749  N   SER A  47      -3.878  11.048  -0.909  1.00  0.84           N  
ATOM    750  CA  SER A  47      -2.809  11.857  -0.357  1.00  0.84           C  
ATOM    751  C   SER A  47      -1.477  11.709  -1.102  1.00  0.84           C  
ATOM    752  O   SER A  47      -0.810  12.713  -1.359  1.00  0.84           O  
ATOM    753  CB  SER A  47      -2.625  11.531   1.090  1.00  0.84           C  
ATOM    754  OG  SER A  47      -1.575  12.274   1.647  1.00  0.84           O  
ATOM    755  H   SER A  47      -4.289  10.312  -0.344  1.00  0.84           H  
ATOM    756  HA  SER A  47      -3.114  12.900  -0.426  1.00  0.84           H  
ATOM    757 1HB  SER A  47      -3.552  11.759   1.600  1.00  0.84           H  
ATOM    758 2HB  SER A  47      -2.435  10.466   1.204  1.00  0.84           H  
ATOM    759  HG  SER A  47      -0.784  11.989   1.179  1.00  0.84           H  
ATOM    760  N   GLU A  48      -1.057  10.469  -1.404  1.00  0.91           N  
ATOM    761  CA  GLU A  48       0.211  10.276  -2.113  1.00  0.91           C  
ATOM    762  C   GLU A  48       0.120  10.803  -3.560  1.00  0.91           C  
ATOM    763  O   GLU A  48       1.005  11.518  -4.044  1.00  0.91           O  
ATOM    764  CB  GLU A  48       0.605   8.779  -2.118  1.00  0.91           C  
ATOM    765  CG  GLU A  48       1.028   8.169  -0.724  1.00  0.91           C  
ATOM    766  CD  GLU A  48       1.387   6.644  -0.785  1.00  0.91           C  
ATOM    767  OE1 GLU A  48       1.274   6.083  -1.848  1.00  0.91           O  
ATOM    768  OE2 GLU A  48       1.758   6.058   0.246  1.00  0.91           O  
ATOM    769  H   GLU A  48      -1.629   9.665  -1.146  1.00  0.91           H  
ATOM    770  HA  GLU A  48       0.985  10.840  -1.596  1.00  0.91           H  
ATOM    771 1HB  GLU A  48      -0.248   8.197  -2.479  1.00  0.91           H  
ATOM    772 2HB  GLU A  48       1.423   8.623  -2.819  1.00  0.91           H  
ATOM    773 1HG  GLU A  48       1.888   8.721  -0.347  1.00  0.91           H  
ATOM    774 2HG  GLU A  48       0.205   8.314  -0.023  1.00  0.91           H  
ATOM    775  N   ASN A  49      -0.989  10.512  -4.239  1.00  0.96           N  
ATOM    776  CA  ASN A  49      -1.188  10.964  -5.611  1.00  0.96           C  
ATOM    777  C   ASN A  49      -1.814  12.345  -5.590  1.00  0.96           C  
ATOM    778  O   ASN A  49      -2.991  12.488  -5.868  1.00  0.96           O  
ATOM    779  CB  ASN A  49      -2.060   9.993  -6.400  1.00  0.96           C  
ATOM    780  CG  ASN A  49      -2.068  10.314  -7.886  1.00  0.96           C  
ATOM    781  OD1 ASN A  49      -1.206  11.074  -8.341  1.00  0.96           O  
ATOM    782  ND2 ASN A  49      -2.994   9.771  -8.650  1.00  0.96           N  
ATOM    783  H   ASN A  49      -1.717   9.946  -3.805  1.00  0.96           H  
ATOM    784  HA  ASN A  49      -0.219  11.049  -6.101  1.00  0.96           H  
ATOM    785 1HB  ASN A  49      -1.693   8.976  -6.257  1.00  0.96           H  
ATOM    786 2HB  ASN A  49      -3.073  10.017  -6.007  1.00  0.96           H  
ATOM    787 1HD2 ASN A  49      -3.007   9.976  -9.631  1.00  0.96           H  
ATOM    788 2HD2 ASN A  49      -3.684   9.145  -8.277  1.00  0.96           H  
ATOM    789  N   LYS A  50      -1.023  13.372  -5.302  1.00  0.98           N  
ATOM    790  CA  LYS A  50      -1.587  14.710  -5.034  1.00  0.98           C  
ATOM    791  C   LYS A  50      -2.210  15.486  -6.211  1.00  0.98           C  
ATOM    792  O   LYS A  50      -1.718  16.545  -6.603  1.00  0.98           O  
ATOM    793  CB  LYS A  50      -0.499  15.602  -4.435  1.00  0.98           C  
ATOM    794  CG  LYS A  50      -0.033  15.194  -3.060  1.00  0.98           C  
ATOM    795  CD  LYS A  50       1.069  16.110  -2.553  1.00  0.98           C  
ATOM    796  CE  LYS A  50       1.496  15.740  -1.140  1.00  0.98           C  
ATOM    797  NZ  LYS A  50       0.492  16.183  -0.120  1.00  0.98           N  
ATOM    798  H   LYS A  50      -0.043  13.156  -5.123  1.00  0.98           H  
ATOM    799  HA  LYS A  50      -2.374  14.575  -4.288  1.00  0.98           H  
ATOM    800 1HB  LYS A  50       0.369  15.609  -5.092  1.00  0.98           H  
ATOM    801 2HB  LYS A  50      -0.870  16.623  -4.369  1.00  0.98           H  
ATOM    802 1HG  LYS A  50      -0.872  15.210  -2.360  1.00  0.98           H  
ATOM    803 2HG  LYS A  50       0.353  14.173  -3.106  1.00  0.98           H  
ATOM    804 1HD  LYS A  50       1.931  16.032  -3.216  1.00  0.98           H  
ATOM    805 2HD  LYS A  50       0.715  17.139  -2.560  1.00  0.98           H  
ATOM    806 1HE  LYS A  50       1.602  14.656  -1.076  1.00  0.98           H  
ATOM    807 2HE  LYS A  50       2.454  16.205  -0.916  1.00  0.98           H  
ATOM    808 1HZ  LYS A  50       0.794  15.924   0.809  1.00  0.98           H  
ATOM    809 2HZ  LYS A  50       0.386  17.188  -0.152  1.00  0.98           H  
ATOM    810 3HZ  LYS A  50      -0.416  15.770  -0.282  1.00  0.98           H  
ATOM    811  N   GLU A  51      -3.325  14.966  -6.713  1.00  0.96           N  
ATOM    812  CA  GLU A  51      -4.129  15.537  -7.790  1.00  0.96           C  
ATOM    813  C   GLU A  51      -5.407  16.161  -7.225  1.00  0.96           C  
ATOM    814  O   GLU A  51      -5.823  15.860  -6.103  1.00  0.96           O  
ATOM    815  CB  GLU A  51      -4.487  14.467  -8.826  1.00  0.96           C  
ATOM    816  CG  GLU A  51      -3.291  13.821  -9.507  1.00  0.96           C  
ATOM    817  CD  GLU A  51      -2.555  14.759 -10.438  1.00  0.96           C  
ATOM    818  OE1 GLU A  51      -3.166  15.683 -10.926  1.00  0.96           O  
ATOM    819  OE2 GLU A  51      -1.388  14.547 -10.669  1.00  0.96           O  
ATOM    820  H   GLU A  51      -3.613  14.078  -6.314  1.00  0.96           H  
ATOM    821  HA  GLU A  51      -3.551  16.322  -8.279  1.00  0.96           H  
ATOM    822 1HB  GLU A  51      -5.051  13.680  -8.344  1.00  0.96           H  
ATOM    823 2HB  GLU A  51      -5.129  14.898  -9.593  1.00  0.96           H  
ATOM    824 1HG  GLU A  51      -2.600  13.476  -8.733  1.00  0.96           H  
ATOM    825 2HG  GLU A  51      -3.628  12.947 -10.062  1.00  0.96           H  
ATOM    826  N   LYS A  52      -6.055  17.024  -7.996  1.00  0.91           N  
ATOM    827  CA  LYS A  52      -7.345  17.563  -7.559  1.00  0.91           C  
ATOM    828  C   LYS A  52      -8.487  16.590  -7.868  1.00  0.91           C  
ATOM    829  O   LYS A  52      -9.501  16.542  -7.164  1.00  0.91           O  
ATOM    830  CB  LYS A  52      -7.619  18.895  -8.248  1.00  0.91           C  
ATOM    831  CG  LYS A  52      -6.694  20.028  -7.826  1.00  0.91           C  
ATOM    832  CD  LYS A  52      -7.037  21.321  -8.561  1.00  0.91           C  
ATOM    833  CE  LYS A  52      -6.114  22.461  -8.151  1.00  0.91           C  
ATOM    834  NZ  LYS A  52      -6.401  23.708  -8.916  1.00  0.91           N  
ATOM    835  H   LYS A  52      -5.666  17.285  -8.893  1.00  0.91           H  
ATOM    836  HA  LYS A  52      -7.316  17.719  -6.478  1.00  0.91           H  
ATOM    837 1HB  LYS A  52      -7.526  18.770  -9.325  1.00  0.91           H  
ATOM    838 2HB  LYS A  52      -8.648  19.201  -8.043  1.00  0.91           H  
ATOM    839 1HG  LYS A  52      -6.785  20.190  -6.755  1.00  0.91           H  
ATOM    840 2HG  LYS A  52      -5.664  19.753  -8.048  1.00  0.91           H  
ATOM    841 1HD  LYS A  52      -6.946  21.162  -9.636  1.00  0.91           H  
ATOM    842 2HD  LYS A  52      -8.065  21.603  -8.339  1.00  0.91           H  
ATOM    843 1HE  LYS A  52      -6.244  22.660  -7.087  1.00  0.91           H  
ATOM    844 2HE  LYS A  52      -5.081  22.166  -8.330  1.00  0.91           H  
ATOM    845 1HZ  LYS A  52      -5.772  24.440  -8.619  1.00  0.91           H  
ATOM    846 2HZ  LYS A  52      -6.271  23.532  -9.903  1.00  0.91           H  
ATOM    847 3HZ  LYS A  52      -7.355  23.997  -8.751  1.00  0.91           H  
ATOM    848  N   GLU A  53      -8.321  15.819  -8.945  1.00  0.85           N  
ATOM    849  CA  GLU A  53      -9.367  14.908  -9.402  1.00  0.85           C  
ATOM    850  C   GLU A  53      -8.839  13.500  -9.638  1.00  0.85           C  
ATOM    851  O   GLU A  53      -7.784  13.309 -10.247  1.00  0.85           O  
ATOM    852  CB  GLU A  53     -10.006  15.442 -10.690  1.00  0.85           C  
ATOM    853  CG  GLU A  53     -10.730  16.781 -10.524  1.00  0.85           C  
ATOM    854  CD  GLU A  53     -11.347  17.323 -11.800  1.00  0.85           C  
ATOM    855  OE1 GLU A  53     -11.186  16.714 -12.831  1.00  0.85           O  
ATOM    856  OE2 GLU A  53     -11.983  18.350 -11.732  1.00  0.85           O  
ATOM    857  H   GLU A  53      -7.457  15.874  -9.462  1.00  0.85           H  
ATOM    858  HA  GLU A  53     -10.133  14.854  -8.633  1.00  0.85           H  
ATOM    859 1HB  GLU A  53      -9.240  15.565 -11.454  1.00  0.85           H  
ATOM    860 2HB  GLU A  53     -10.722  14.713 -11.058  1.00  0.85           H  
ATOM    861 1HG  GLU A  53     -11.510  16.635  -9.789  1.00  0.85           H  
ATOM    862 2HG  GLU A  53     -10.036  17.518 -10.130  1.00  0.85           H  
ATOM    863  N   TYR A  54      -9.624  12.518  -9.204  1.00  0.81           N  
ATOM    864  CA  TYR A  54      -9.295  11.104  -9.341  1.00  0.81           C  
ATOM    865  C   TYR A  54     -10.480  10.365  -9.912  1.00  0.81           C  
ATOM    866  O   TYR A  54     -11.614  10.713  -9.604  1.00  0.81           O  
ATOM    867  CB  TYR A  54      -9.039  10.529  -7.948  1.00  0.81           C  
ATOM    868  CG  TYR A  54      -8.039  11.272  -7.208  1.00  0.81           C  
ATOM    869  CD1 TYR A  54      -8.444  12.408  -6.525  1.00  0.81           C  
ATOM    870  CD2 TYR A  54      -6.748  10.864  -7.187  1.00  0.81           C  
ATOM    871  CE1 TYR A  54      -7.538  13.143  -5.853  1.00  0.81           C  
ATOM    872  CE2 TYR A  54      -5.847  11.587  -6.495  1.00  0.81           C  
ATOM    873  CZ  TYR A  54      -6.235  12.738  -5.833  1.00  0.81           C  
ATOM    874  OH  TYR A  54      -5.330  13.492  -5.146  1.00  0.81           O  
ATOM    875  H   TYR A  54     -10.476  12.782  -8.707  1.00  0.81           H  
ATOM    876  HA  TYR A  54      -8.438  10.980 -10.003  1.00  0.81           H  
ATOM    877 1HB  TYR A  54      -9.946  10.526  -7.379  1.00  0.81           H  
ATOM    878 2HB  TYR A  54      -8.705   9.493  -8.037  1.00  0.81           H  
ATOM    879  HD1 TYR A  54      -9.491  12.719  -6.553  1.00  0.81           H  
ATOM    880  HD2 TYR A  54      -6.442   9.967  -7.725  1.00  0.81           H  
ATOM    881  HE1 TYR A  54      -7.829  14.050  -5.332  1.00  0.81           H  
ATOM    882  HE2 TYR A  54      -4.831  11.262  -6.484  1.00  0.81           H  
ATOM    883  HH  TYR A  54      -5.568  14.428  -5.224  1.00  0.81           H  
ATOM    884  N   TYR A  55     -10.277   9.299 -10.659  1.00  0.77           N  
ATOM    885  CA  TYR A  55     -11.454   8.518 -10.996  1.00  0.77           C  
ATOM    886  C   TYR A  55     -11.504   7.299 -10.104  1.00  0.77           C  
ATOM    887  O   TYR A  55     -10.471   6.783  -9.673  1.00  0.77           O  
ATOM    888  CB  TYR A  55     -11.516   8.164 -12.472  1.00  0.77           C  
ATOM    889  CG  TYR A  55     -11.826   9.324 -13.365  1.00  0.77           C  
ATOM    890  CD1 TYR A  55     -10.819  10.132 -13.847  1.00  0.77           C  
ATOM    891  CD2 TYR A  55     -13.144   9.569 -13.710  1.00  0.77           C  
ATOM    892  CE1 TYR A  55     -11.128  11.187 -14.684  1.00  0.77           C  
ATOM    893  CE2 TYR A  55     -13.457  10.613 -14.544  1.00  0.77           C  
ATOM    894  CZ  TYR A  55     -12.454  11.421 -15.036  1.00  0.77           C  
ATOM    895  OH  TYR A  55     -12.764  12.470 -15.875  1.00  0.77           O  
ATOM    896  H   TYR A  55      -9.349   8.997 -10.998  1.00  0.77           H  
ATOM    897  HA  TYR A  55     -12.348   9.096 -10.782  1.00  0.77           H  
ATOM    898 1HB  TYR A  55     -10.565   7.743 -12.783  1.00  0.77           H  
ATOM    899 2HB  TYR A  55     -12.287   7.412 -12.624  1.00  0.77           H  
ATOM    900  HD1 TYR A  55      -9.780   9.933 -13.567  1.00  0.77           H  
ATOM    901  HD2 TYR A  55     -13.934   8.928 -13.317  1.00  0.77           H  
ATOM    902  HE1 TYR A  55     -10.335  11.827 -15.070  1.00  0.77           H  
ATOM    903  HE2 TYR A  55     -14.496  10.801 -14.816  1.00  0.77           H  
ATOM    904  HH  TYR A  55     -11.962  12.950 -16.096  1.00  0.77           H  
ATOM    905  N   LEU A  56     -12.702   6.823  -9.835  1.00  0.75           N  
ATOM    906  CA  LEU A  56     -12.885   5.630  -9.030  1.00  0.75           C  
ATOM    907  C   LEU A  56     -12.055   4.480  -9.592  1.00  0.75           C  
ATOM    908  O   LEU A  56     -11.456   3.718  -8.839  1.00  0.75           O  
ATOM    909  CB  LEU A  56     -14.377   5.335  -8.951  1.00  0.75           C  
ATOM    910  CG  LEU A  56     -14.846   4.146  -8.149  1.00  0.75           C  
ATOM    911  CD1 LEU A  56     -14.390   4.258  -6.714  1.00  0.75           C  
ATOM    912  CD2 LEU A  56     -16.373   4.158  -8.204  1.00  0.75           C  
ATOM    913  H   LEU A  56     -13.519   7.317 -10.197  1.00  0.75           H  
ATOM    914  HA  LEU A  56     -12.535   5.839  -8.024  1.00  0.75           H  
ATOM    915 1HB  LEU A  56     -14.865   6.213  -8.536  1.00  0.75           H  
ATOM    916 2HB  LEU A  56     -14.748   5.203  -9.967  1.00  0.75           H  
ATOM    917  HG  LEU A  56     -14.454   3.229  -8.572  1.00  0.75           H  
ATOM    918 1HD1 LEU A  56     -14.755   3.407  -6.147  1.00  0.75           H  
ATOM    919 2HD1 LEU A  56     -13.300   4.276  -6.674  1.00  0.75           H  
ATOM    920 3HD1 LEU A  56     -14.789   5.172  -6.294  1.00  0.75           H  
ATOM    921 1HD2 LEU A  56     -16.780   3.348  -7.652  1.00  0.75           H  
ATOM    922 2HD2 LEU A  56     -16.739   5.091  -7.776  1.00  0.75           H  
ATOM    923 3HD2 LEU A  56     -16.699   4.083  -9.243  1.00  0.75           H  
ATOM    924  N   LYS A  57     -11.995   4.363 -10.921  1.00  0.74           N  
ATOM    925  CA  LYS A  57     -11.205   3.322 -11.578  1.00  0.74           C  
ATOM    926  C   LYS A  57      -9.704   3.429 -11.273  1.00  0.74           C  
ATOM    927  O   LYS A  57      -8.981   2.437 -11.353  1.00  0.74           O  
ATOM    928  CB  LYS A  57     -11.383   3.404 -13.100  1.00  0.74           C  
ATOM    929  CG  LYS A  57     -10.722   4.656 -13.727  1.00  0.74           C  
ATOM    930  CD  LYS A  57     -10.940   4.771 -15.226  1.00  0.74           C  
ATOM    931  CE  LYS A  57     -10.384   6.113 -15.792  1.00  0.74           C  
ATOM    932  NZ  LYS A  57      -8.871   6.230 -15.712  1.00  0.74           N  
ATOM    933  H   LYS A  57     -12.509   5.021 -11.486  1.00  0.74           H  
ATOM    934  HA  LYS A  57     -11.554   2.351 -11.227  1.00  0.74           H  
ATOM    935 1HB  LYS A  57     -10.941   2.522 -13.568  1.00  0.74           H  
ATOM    936 2HB  LYS A  57     -12.442   3.417 -13.349  1.00  0.74           H  
ATOM    937 1HG  LYS A  57     -11.107   5.523 -13.246  1.00  0.74           H  
ATOM    938 2HG  LYS A  57      -9.647   4.625 -13.561  1.00  0.74           H  
ATOM    939 1HD  LYS A  57     -10.440   3.942 -15.729  1.00  0.74           H  
ATOM    940 2HD  LYS A  57     -12.006   4.715 -15.440  1.00  0.74           H  
ATOM    941 1HE  LYS A  57     -10.683   6.193 -16.834  1.00  0.74           H  
ATOM    942 2HE  LYS A  57     -10.825   6.939 -15.236  1.00  0.74           H  
ATOM    943 1HZ  LYS A  57      -8.588   7.113 -16.099  1.00  0.74           H  
ATOM    944 2HZ  LYS A  57      -8.522   6.189 -14.733  1.00  0.74           H  
ATOM    945 3HZ  LYS A  57      -8.445   5.488 -16.233  1.00  0.74           H  
ATOM    946  N   ASP A  58      -9.227   4.621 -10.898  1.00  0.74           N  
ATOM    947  CA  ASP A  58      -7.811   4.825 -10.654  1.00  0.74           C  
ATOM    948  C   ASP A  58      -7.545   4.378  -9.239  1.00  0.74           C  
ATOM    949  O   ASP A  58      -6.539   3.723  -8.947  1.00  0.74           O  
ATOM    950  CB  ASP A  58      -7.447   6.311 -10.781  1.00  0.74           C  
ATOM    951  CG  ASP A  58      -7.737   6.896 -12.172  1.00  0.74           C  
ATOM    952  OD1 ASP A  58      -7.607   6.185 -13.165  1.00  0.74           O  
ATOM    953  OD2 ASP A  58      -8.135   8.055 -12.232  1.00  0.74           O  
ATOM    954  H   ASP A  58      -9.853   5.403 -10.763  1.00  0.74           H  
ATOM    955  HA  ASP A  58      -7.223   4.223 -11.346  1.00  0.74           H  
ATOM    956 1HB  ASP A  58      -7.992   6.885 -10.031  1.00  0.74           H  
ATOM    957 2HB  ASP A  58      -6.387   6.437 -10.568  1.00  0.74           H  
ATOM    958  N   ILE A  59      -8.508   4.669  -8.367  1.00  0.74           N  
ATOM    959  CA  ILE A  59      -8.382   4.291  -6.976  1.00  0.74           C  
ATOM    960  C   ILE A  59      -8.376   2.765  -6.934  1.00  0.74           C  
ATOM    961  O   ILE A  59      -7.481   2.154  -6.349  1.00  0.74           O  
ATOM    962  CB  ILE A  59      -9.557   4.838  -6.139  1.00  0.74           C  
ATOM    963  CG1 ILE A  59      -9.525   6.378  -6.067  1.00  0.74           C  
ATOM    964  CG2 ILE A  59      -9.494   4.295  -4.764  1.00  0.74           C  
ATOM    965  CD1 ILE A  59     -10.783   6.991  -5.493  1.00  0.74           C  
ATOM    966  H   ILE A  59      -9.314   5.208  -8.693  1.00  0.74           H  
ATOM    967  HA  ILE A  59      -7.440   4.662  -6.578  1.00  0.74           H  
ATOM    968  HB  ILE A  59     -10.497   4.539  -6.600  1.00  0.74           H  
ATOM    969 1HG1 ILE A  59      -8.701   6.685  -5.451  1.00  0.74           H  
ATOM    970 2HG1 ILE A  59      -9.380   6.773  -7.078  1.00  0.74           H  
ATOM    971 1HG2 ILE A  59     -10.341   4.672  -4.196  1.00  0.74           H  
ATOM    972 2HG2 ILE A  59      -9.532   3.214  -4.804  1.00  0.74           H  
ATOM    973 3HG2 ILE A  59      -8.563   4.612  -4.291  1.00  0.74           H  
ATOM    974 1HD1 ILE A  59     -10.686   8.078  -5.480  1.00  0.74           H  
ATOM    975 2HD1 ILE A  59     -11.631   6.711  -6.101  1.00  0.74           H  
ATOM    976 3HD1 ILE A  59     -10.934   6.630  -4.486  1.00  0.74           H  
ATOM    977  N   ILE A  60      -9.322   2.160  -7.658  1.00  0.75           N  
ATOM    978  CA  ILE A  60      -9.436   0.711  -7.743  1.00  0.75           C  
ATOM    979  C   ILE A  60      -8.213   0.044  -8.358  1.00  0.75           C  
ATOM    980  O   ILE A  60      -7.704  -0.932  -7.818  1.00  0.75           O  
ATOM    981  CB  ILE A  60     -10.676   0.303  -8.557  1.00  0.75           C  
ATOM    982  CG1 ILE A  60     -11.964   0.672  -7.792  1.00  0.75           C  
ATOM    983  CG2 ILE A  60     -10.632  -1.160  -8.885  1.00  0.75           C  
ATOM    984  CD1 ILE A  60     -13.223   0.581  -8.600  1.00  0.75           C  
ATOM    985  H   ILE A  60     -10.013   2.734  -8.145  1.00  0.75           H  
ATOM    986  HA  ILE A  60      -9.550   0.325  -6.728  1.00  0.75           H  
ATOM    987  HB  ILE A  60     -10.679   0.869  -9.488  1.00  0.75           H  
ATOM    988 1HG1 ILE A  60     -12.058  -0.001  -6.948  1.00  0.75           H  
ATOM    989 2HG1 ILE A  60     -11.875   1.689  -7.426  1.00  0.75           H  
ATOM    990 1HG2 ILE A  60     -11.490  -1.399  -9.486  1.00  0.75           H  
ATOM    991 2HG2 ILE A  60      -9.728  -1.387  -9.447  1.00  0.75           H  
ATOM    992 3HG2 ILE A  60     -10.643  -1.749  -7.960  1.00  0.75           H  
ATOM    993 1HD1 ILE A  60     -14.072   0.855  -7.975  1.00  0.75           H  
ATOM    994 2HD1 ILE A  60     -13.154   1.268  -9.446  1.00  0.75           H  
ATOM    995 3HD1 ILE A  60     -13.352  -0.434  -8.964  1.00  0.75           H  
ATOM    996  N   ASN A  61      -7.707   0.557  -9.479  1.00  0.78           N  
ATOM    997  CA  ASN A  61      -6.543  -0.081 -10.073  1.00  0.78           C  
ATOM    998  C   ASN A  61      -5.317  -0.048  -9.156  1.00  0.78           C  
ATOM    999  O   ASN A  61      -4.538  -1.002  -9.125  1.00  0.78           O  
ATOM   1000  CB  ASN A  61      -6.233   0.543 -11.412  1.00  0.78           C  
ATOM   1001  CG  ASN A  61      -7.225   0.125 -12.473  1.00  0.78           C  
ATOM   1002  OD1 ASN A  61      -7.913  -0.899 -12.345  1.00  0.78           O  
ATOM   1003  ND2 ASN A  61      -7.309   0.896 -13.525  1.00  0.78           N  
ATOM   1004  H   ASN A  61      -8.132   1.359  -9.942  1.00  0.78           H  
ATOM   1005  HA  ASN A  61      -6.785  -1.130 -10.240  1.00  0.78           H  
ATOM   1006 1HB  ASN A  61      -6.262   1.634 -11.314  1.00  0.78           H  
ATOM   1007 2HB  ASN A  61      -5.229   0.266 -11.726  1.00  0.78           H  
ATOM   1008 1HD2 ASN A  61      -7.948   0.671 -14.258  1.00  0.78           H  
ATOM   1009 2HD2 ASN A  61      -6.742   1.716 -13.587  1.00  0.78           H  
ATOM   1010  N   HIS A  62      -5.146   1.037  -8.397  1.00  0.83           N  
ATOM   1011  CA  HIS A  62      -4.016   1.138  -7.479  1.00  0.83           C  
ATOM   1012  C   HIS A  62      -4.196   0.332  -6.192  1.00  0.83           C  
ATOM   1013  O   HIS A  62      -3.223  -0.198  -5.642  1.00  0.83           O  
ATOM   1014  CB  HIS A  62      -3.742   2.598  -7.134  1.00  0.83           C  
ATOM   1015  CG  HIS A  62      -3.150   3.358  -8.277  1.00  0.83           C  
ATOM   1016  ND1 HIS A  62      -3.908   3.845  -9.306  1.00  0.83           N  
ATOM   1017  CD2 HIS A  62      -1.871   3.712  -8.550  1.00  0.83           C  
ATOM   1018  CE1 HIS A  62      -3.134   4.471 -10.171  1.00  0.83           C  
ATOM   1019  NE2 HIS A  62      -1.886   4.408  -9.736  1.00  0.83           N  
ATOM   1020  H   HIS A  62      -5.795   1.824  -8.469  1.00  0.83           H  
ATOM   1021  HA  HIS A  62      -3.129   0.751  -7.977  1.00  0.83           H  
ATOM   1022 1HB  HIS A  62      -4.686   3.083  -6.850  1.00  0.83           H  
ATOM   1023 2HB  HIS A  62      -3.072   2.658  -6.279  1.00  0.83           H  
ATOM   1024  HD1 HIS A  62      -4.913   3.736  -9.384  1.00  0.83           H  
ATOM   1025  HD2 HIS A  62      -0.929   3.548  -8.024  1.00  0.83           H  
ATOM   1026  HE1 HIS A  62      -3.563   4.928 -11.061  1.00  0.83           H  
ATOM   1027  N   LEU A  63      -5.427   0.249  -5.701  1.00  0.89           N  
ATOM   1028  CA  LEU A  63      -5.711  -0.436  -4.452  1.00  0.89           C  
ATOM   1029  C   LEU A  63      -6.430  -1.765  -4.654  1.00  0.89           C  
ATOM   1030  O   LEU A  63      -7.652  -1.810  -4.803  1.00  0.89           O  
ATOM   1031  CB  LEU A  63      -6.567   0.463  -3.595  1.00  0.89           C  
ATOM   1032  CG  LEU A  63      -6.002   1.819  -3.295  1.00  0.89           C  
ATOM   1033  CD1 LEU A  63      -7.006   2.577  -2.520  1.00  0.89           C  
ATOM   1034  CD2 LEU A  63      -4.708   1.674  -2.521  1.00  0.89           C  
ATOM   1035  H   LEU A  63      -6.193   0.715  -6.185  1.00  0.89           H  
ATOM   1036  HA  LEU A  63      -4.770  -0.628  -3.942  1.00  0.89           H  
ATOM   1037 1HB  LEU A  63      -7.533   0.597  -4.086  1.00  0.89           H  
ATOM   1038 2HB  LEU A  63      -6.715  -0.006  -2.676  1.00  0.89           H  
ATOM   1039  HG  LEU A  63      -5.817   2.360  -4.229  1.00  0.89           H  
ATOM   1040 1HD1 LEU A  63      -6.599   3.555  -2.319  1.00  0.89           H  
ATOM   1041 2HD1 LEU A  63      -7.913   2.661  -3.093  1.00  0.89           H  
ATOM   1042 3HD1 LEU A  63      -7.218   2.064  -1.587  1.00  0.89           H  
ATOM   1043 1HD2 LEU A  63      -4.304   2.659  -2.293  1.00  0.89           H  
ATOM   1044 2HD2 LEU A  63      -4.896   1.141  -1.599  1.00  0.89           H  
ATOM   1045 3HD2 LEU A  63      -3.988   1.117  -3.119  1.00  0.89           H  
ATOM   1046  N   ASN A  64      -5.688  -2.867  -4.577  1.00  0.97           N  
ATOM   1047  CA  ASN A  64      -6.243  -4.181  -4.911  1.00  0.97           C  
ATOM   1048  C   ASN A  64      -7.149  -4.796  -3.838  1.00  0.97           C  
ATOM   1049  O   ASN A  64      -6.811  -5.790  -3.195  1.00  0.97           O  
ATOM   1050  CB  ASN A  64      -5.124  -5.144  -5.264  1.00  0.97           C  
ATOM   1051  CG  ASN A  64      -5.640  -6.441  -5.858  1.00  0.97           C  
ATOM   1052  OD1 ASN A  64      -6.796  -6.526  -6.293  1.00  0.97           O  
ATOM   1053  ND2 ASN A  64      -4.797  -7.446  -5.886  1.00  0.97           N  
ATOM   1054  H   ASN A  64      -4.701  -2.774  -4.384  1.00  0.97           H  
ATOM   1055  HA  ASN A  64      -6.862  -4.054  -5.803  1.00  0.97           H  
ATOM   1056 1HB  ASN A  64      -4.452  -4.667  -5.981  1.00  0.97           H  
ATOM   1057 2HB  ASN A  64      -4.544  -5.370  -4.370  1.00  0.97           H  
ATOM   1058 1HD2 ASN A  64      -5.079  -8.327  -6.268  1.00  0.97           H  
ATOM   1059 2HD2 ASN A  64      -3.872  -7.332  -5.524  1.00  0.97           H  
ATOM   1060  N   TYR A  65      -8.319  -4.201  -3.700  1.00  1.03           N  
ATOM   1061  CA  TYR A  65      -9.372  -4.596  -2.774  1.00  1.03           C  
ATOM   1062  C   TYR A  65     -10.619  -4.969  -3.561  1.00  1.03           C  
ATOM   1063  O   TYR A  65     -11.710  -4.483  -3.267  1.00  1.03           O  
ATOM   1064  CB  TYR A  65      -9.711  -3.492  -1.783  1.00  1.03           C  
ATOM   1065  CG  TYR A  65      -8.601  -3.065  -0.896  1.00  1.03           C  
ATOM   1066  CD1 TYR A  65      -8.003  -1.866  -1.123  1.00  1.03           C  
ATOM   1067  CD2 TYR A  65      -8.180  -3.868   0.148  1.00  1.03           C  
ATOM   1068  CE1 TYR A  65      -6.970  -1.444  -0.318  1.00  1.03           C  
ATOM   1069  CE2 TYR A  65      -7.145  -3.448   0.960  1.00  1.03           C  
ATOM   1070  CZ  TYR A  65      -6.542  -2.239   0.722  1.00  1.03           C  
ATOM   1071  OH  TYR A  65      -5.512  -1.824   1.514  1.00  1.03           O  
ATOM   1072  H   TYR A  65      -8.462  -3.376  -4.281  1.00  1.03           H  
ATOM   1073  HA  TYR A  65      -9.048  -5.480  -2.223  1.00  1.03           H  
ATOM   1074 1HB  TYR A  65     -10.034  -2.629  -2.329  1.00  1.03           H  
ATOM   1075 2HB  TYR A  65     -10.546  -3.811  -1.155  1.00  1.03           H  
ATOM   1076  HD1 TYR A  65      -8.355  -1.250  -1.948  1.00  1.03           H  
ATOM   1077  HD2 TYR A  65      -8.665  -4.830   0.330  1.00  1.03           H  
ATOM   1078  HE1 TYR A  65      -6.495  -0.492  -0.503  1.00  1.03           H  
ATOM   1079  HE2 TYR A  65      -6.809  -4.076   1.786  1.00  1.03           H  
ATOM   1080  HH  TYR A  65      -5.182  -0.980   1.197  1.00  1.03           H  
ATOM   1081  N   LYS A  66     -10.446  -5.777  -4.603  1.00  1.06           N  
ATOM   1082  CA  LYS A  66     -11.551  -6.147  -5.484  1.00  1.06           C  
ATOM   1083  C   LYS A  66     -12.171  -4.864  -6.021  1.00  1.06           C  
ATOM   1084  O   LYS A  66     -11.452  -4.015  -6.542  1.00  1.06           O  
ATOM   1085  CB  LYS A  66     -12.595  -6.977  -4.716  1.00  1.06           C  
ATOM   1086  CG  LYS A  66     -12.046  -8.262  -4.115  1.00  1.06           C  
ATOM   1087  CD  LYS A  66     -13.141  -9.070  -3.441  1.00  1.06           C  
ATOM   1088  CE  LYS A  66     -12.589 -10.358  -2.839  1.00  1.06           C  
ATOM   1089  NZ  LYS A  66     -13.647 -11.152  -2.156  1.00  1.06           N  
ATOM   1090  H   LYS A  66      -9.517  -6.138  -4.784  1.00  1.06           H  
ATOM   1091  HA  LYS A  66     -11.168  -6.725  -6.325  1.00  1.06           H  
ATOM   1092 1HB  LYS A  66     -13.047  -6.397  -3.910  1.00  1.06           H  
ATOM   1093 2HB  LYS A  66     -13.393  -7.271  -5.396  1.00  1.06           H  
ATOM   1094 1HG  LYS A  66     -11.584  -8.864  -4.897  1.00  1.06           H  
ATOM   1095 2HG  LYS A  66     -11.287  -8.014  -3.371  1.00  1.06           H  
ATOM   1096 1HD  LYS A  66     -13.587  -8.469  -2.644  1.00  1.06           H  
ATOM   1097 2HD  LYS A  66     -13.915  -9.316  -4.166  1.00  1.06           H  
ATOM   1098 1HE  LYS A  66     -12.150 -10.962  -3.632  1.00  1.06           H  
ATOM   1099 2HE  LYS A  66     -11.814 -10.106  -2.115  1.00  1.06           H  
ATOM   1100 1HZ  LYS A  66     -13.241 -11.993  -1.771  1.00  1.06           H  
ATOM   1101 2HZ  LYS A  66     -14.051 -10.600  -1.412  1.00  1.06           H  
ATOM   1102 3HZ  LYS A  66     -14.366 -11.399  -2.820  1.00  1.06           H  
ATOM   1103  N   GLN A  67     -13.489  -4.711  -5.919  1.00  1.04           N  
ATOM   1104  CA  GLN A  67     -14.102  -3.474  -6.387  1.00  1.04           C  
ATOM   1105  C   GLN A  67     -15.148  -2.930  -5.409  1.00  1.04           C  
ATOM   1106  O   GLN A  67     -14.939  -1.834  -4.893  1.00  1.04           O  
ATOM   1107  CB  GLN A  67     -14.652  -3.558  -7.835  1.00  1.04           C  
ATOM   1108  CG  GLN A  67     -13.593  -3.705  -8.889  1.00  1.04           C  
ATOM   1109  CD  GLN A  67     -14.151  -3.698 -10.296  1.00  1.04           C  
ATOM   1110  OE1 GLN A  67     -15.294  -4.097 -10.531  1.00  1.04           O  
ATOM   1111  NE2 GLN A  67     -13.345  -3.237 -11.249  1.00  1.04           N  
ATOM   1112  H   GLN A  67     -14.044  -5.434  -5.499  1.00  1.04           H  
ATOM   1113  HA  GLN A  67     -13.318  -2.717  -6.430  1.00  1.04           H  
ATOM   1114 1HB  GLN A  67     -15.292  -4.388  -7.987  1.00  1.04           H  
ATOM   1115 2HB  GLN A  67     -15.223  -2.657  -8.059  1.00  1.04           H  
ATOM   1116 1HG  GLN A  67     -12.908  -2.900  -8.778  1.00  1.04           H  
ATOM   1117 2HG  GLN A  67     -13.076  -4.648  -8.745  1.00  1.04           H  
ATOM   1118 1HE2 GLN A  67     -13.658  -3.204 -12.199  1.00  1.04           H  
ATOM   1119 2HE2 GLN A  67     -12.424  -2.920 -11.014  1.00  1.04           H  
ATOM   1120  N   PRO A  68     -16.244  -3.647  -5.048  1.00  1.00           N  
ATOM   1121  CA  PRO A  68     -17.297  -3.134  -4.181  1.00  1.00           C  
ATOM   1122  C   PRO A  68     -16.747  -2.565  -2.878  1.00  1.00           C  
ATOM   1123  O   PRO A  68     -17.280  -1.601  -2.341  1.00  1.00           O  
ATOM   1124  CB  PRO A  68     -18.139  -4.381  -3.896  1.00  1.00           C  
ATOM   1125  CG  PRO A  68     -17.923  -5.260  -5.092  1.00  1.00           C  
ATOM   1126  CD  PRO A  68     -16.456  -5.073  -5.427  1.00  1.00           C  
ATOM   1127  HA  PRO A  68     -17.883  -2.379  -4.726  1.00  1.00           H  
ATOM   1128 1HB  PRO A  68     -17.814  -4.848  -2.955  1.00  1.00           H  
ATOM   1129 2HB  PRO A  68     -19.195  -4.096  -3.763  1.00  1.00           H  
ATOM   1130 1HG  PRO A  68     -18.178  -6.302  -4.850  1.00  1.00           H  
ATOM   1131 2HG  PRO A  68     -18.588  -4.951  -5.913  1.00  1.00           H  
ATOM   1132 1HD  PRO A  68     -15.855  -5.737  -4.792  1.00  1.00           H  
ATOM   1133 2HD  PRO A  68     -16.337  -5.282  -6.462  1.00  1.00           H  
ATOM   1134  N   GLN A  69     -15.647  -3.134  -2.383  1.00  0.93           N  
ATOM   1135  CA  GLN A  69     -15.029  -2.676  -1.147  1.00  0.93           C  
ATOM   1136  C   GLN A  69     -14.468  -1.260  -1.291  1.00  0.93           C  
ATOM   1137  O   GLN A  69     -14.549  -0.447  -0.367  1.00  0.93           O  
ATOM   1138  CB  GLN A  69     -13.938  -3.656  -0.727  1.00  0.93           C  
ATOM   1139  CG  GLN A  69     -14.460  -5.014  -0.269  1.00  0.93           C  
ATOM   1140  CD  GLN A  69     -13.347  -6.033   0.027  1.00  0.93           C  
ATOM   1141  OE1 GLN A  69     -12.444  -6.267  -0.783  1.00  0.93           O  
ATOM   1142  NE2 GLN A  69     -13.419  -6.648   1.206  1.00  0.93           N  
ATOM   1143  H   GLN A  69     -15.227  -3.918  -2.861  1.00  0.93           H  
ATOM   1144  HA  GLN A  69     -15.795  -2.652  -0.370  1.00  0.93           H  
ATOM   1145 1HB  GLN A  69     -13.265  -3.814  -1.556  1.00  0.93           H  
ATOM   1146 2HB  GLN A  69     -13.356  -3.226   0.083  1.00  0.93           H  
ATOM   1147 1HG  GLN A  69     -15.038  -4.871   0.644  1.00  0.93           H  
ATOM   1148 2HG  GLN A  69     -15.096  -5.421  -1.055  1.00  0.93           H  
ATOM   1149 1HE2 GLN A  69     -12.724  -7.319   1.468  1.00  0.93           H  
ATOM   1150 2HE2 GLN A  69     -14.162  -6.430   1.839  1.00  0.93           H  
ATOM   1151  N   VAL A  70     -13.917  -0.964  -2.469  1.00  0.85           N  
ATOM   1152  CA  VAL A  70     -13.332   0.335  -2.747  1.00  0.85           C  
ATOM   1153  C   VAL A  70     -14.461   1.298  -2.977  1.00  0.85           C  
ATOM   1154  O   VAL A  70     -14.439   2.435  -2.514  1.00  0.85           O  
ATOM   1155  CB  VAL A  70     -12.446   0.326  -3.996  1.00  0.85           C  
ATOM   1156  CG1 VAL A  70     -11.992   1.757  -4.284  1.00  0.85           C  
ATOM   1157  CG2 VAL A  70     -11.262  -0.599  -3.800  1.00  0.85           C  
ATOM   1158  H   VAL A  70     -13.940  -1.650  -3.214  1.00  0.85           H  
ATOM   1159  HA  VAL A  70     -12.745   0.659  -1.888  1.00  0.85           H  
ATOM   1160  HB  VAL A  70     -13.032  -0.019  -4.847  1.00  0.85           H  
ATOM   1161 1HG1 VAL A  70     -11.377   1.772  -5.170  1.00  0.85           H  
ATOM   1162 2HG1 VAL A  70     -12.866   2.392  -4.438  1.00  0.85           H  
ATOM   1163 3HG1 VAL A  70     -11.416   2.130  -3.441  1.00  0.85           H  
ATOM   1164 1HG2 VAL A  70     -10.639  -0.608  -4.695  1.00  0.85           H  
ATOM   1165 2HG2 VAL A  70     -10.669  -0.263  -2.951  1.00  0.85           H  
ATOM   1166 3HG2 VAL A  70     -11.637  -1.609  -3.614  1.00  0.85           H  
ATOM   1167  N   VAL A  71     -15.464   0.836  -3.709  1.00  0.79           N  
ATOM   1168  CA  VAL A  71     -16.586   1.683  -4.037  1.00  0.79           C  
ATOM   1169  C   VAL A  71     -17.286   2.131  -2.758  1.00  0.79           C  
ATOM   1170  O   VAL A  71     -17.574   3.319  -2.588  1.00  0.79           O  
ATOM   1171  CB  VAL A  71     -17.570   0.920  -4.925  1.00  0.79           C  
ATOM   1172  CG1 VAL A  71     -18.815   1.748  -5.119  1.00  0.79           C  
ATOM   1173  CG2 VAL A  71     -16.883   0.555  -6.246  1.00  0.79           C  
ATOM   1174  H   VAL A  71     -15.423  -0.124  -4.055  1.00  0.79           H  
ATOM   1175  HA  VAL A  71     -16.224   2.560  -4.568  1.00  0.79           H  
ATOM   1176  HB  VAL A  71     -17.871   0.008  -4.417  1.00  0.79           H  
ATOM   1177 1HG1 VAL A  71     -19.527   1.196  -5.730  1.00  0.79           H  
ATOM   1178 2HG1 VAL A  71     -19.256   1.960  -4.146  1.00  0.79           H  
ATOM   1179 3HG1 VAL A  71     -18.556   2.683  -5.616  1.00  0.79           H  
ATOM   1180 1HG2 VAL A  71     -17.573  -0.005  -6.875  1.00  0.79           H  
ATOM   1181 2HG2 VAL A  71     -16.577   1.433  -6.751  1.00  0.79           H  
ATOM   1182 3HG2 VAL A  71     -16.013  -0.045  -6.049  1.00  0.79           H  
ATOM   1183  N   LYS A  72     -17.516   1.191  -1.833  1.00  0.74           N  
ATOM   1184  CA  LYS A  72     -18.126   1.540  -0.561  1.00  0.74           C  
ATOM   1185  C   LYS A  72     -17.222   2.475   0.220  1.00  0.74           C  
ATOM   1186  O   LYS A  72     -17.696   3.447   0.807  1.00  0.74           O  
ATOM   1187  CB  LYS A  72     -18.420   0.284   0.259  1.00  0.74           C  
ATOM   1188  CG  LYS A  72     -19.574  -0.555  -0.282  1.00  0.74           C  
ATOM   1189  CD  LYS A  72     -19.780  -1.815   0.538  1.00  0.74           C  
ATOM   1190  CE  LYS A  72     -20.919  -2.653  -0.019  1.00  0.74           C  
ATOM   1191  NZ  LYS A  72     -21.112  -3.910   0.756  1.00  0.74           N  
ATOM   1192  H   LYS A  72     -17.280   0.219  -2.020  1.00  0.74           H  
ATOM   1193  HA  LYS A  72     -19.063   2.058  -0.756  1.00  0.74           H  
ATOM   1194 1HB  LYS A  72     -17.527  -0.349   0.275  1.00  0.74           H  
ATOM   1195 2HB  LYS A  72     -18.645   0.561   1.288  1.00  0.74           H  
ATOM   1196 1HG  LYS A  72     -20.489   0.036  -0.254  1.00  0.74           H  
ATOM   1197 2HG  LYS A  72     -19.377  -0.826  -1.314  1.00  0.74           H  
ATOM   1198 1HD  LYS A  72     -18.861  -2.406   0.518  1.00  0.74           H  
ATOM   1199 2HD  LYS A  72     -20.001  -1.549   1.571  1.00  0.74           H  
ATOM   1200 1HE  LYS A  72     -21.838  -2.071   0.016  1.00  0.74           H  
ATOM   1201 2HE  LYS A  72     -20.699  -2.907  -1.057  1.00  0.74           H  
ATOM   1202 1HZ  LYS A  72     -21.874  -4.439   0.358  1.00  0.74           H  
ATOM   1203 2HZ  LYS A  72     -20.265  -4.459   0.719  1.00  0.74           H  
ATOM   1204 3HZ  LYS A  72     -21.325  -3.684   1.717  1.00  0.74           H  
ATOM   1205  N   ALA A  73     -15.909   2.231   0.200  1.00  0.72           N  
ATOM   1206  CA  ALA A  73     -14.996   3.109   0.907  1.00  0.72           C  
ATOM   1207  C   ALA A  73     -15.095   4.532   0.381  1.00  0.72           C  
ATOM   1208  O   ALA A  73     -15.168   5.487   1.148  1.00  0.72           O  
ATOM   1209  CB  ALA A  73     -13.586   2.604   0.747  1.00  0.72           C  
ATOM   1210  H   ALA A  73     -15.530   1.408  -0.273  1.00  0.72           H  
ATOM   1211  HA  ALA A  73     -15.269   3.116   1.964  1.00  0.72           H  
ATOM   1212 1HB  ALA A  73     -12.927   3.240   1.261  1.00  0.72           H  
ATOM   1213 2HB  ALA A  73     -13.509   1.590   1.143  1.00  0.72           H  
ATOM   1214 3HB  ALA A  73     -13.323   2.597  -0.299  1.00  0.72           H  
ATOM   1215  N   VAL A  74     -15.194   4.674  -0.936  1.00  0.70           N  
ATOM   1216  CA  VAL A  74     -15.313   5.988  -1.542  1.00  0.70           C  
ATOM   1217  C   VAL A  74     -16.620   6.662  -1.130  1.00  0.70           C  
ATOM   1218  O   VAL A  74     -16.625   7.841  -0.761  1.00  0.70           O  
ATOM   1219  CB  VAL A  74     -15.141   5.869  -3.073  1.00  0.70           C  
ATOM   1220  CG1 VAL A  74     -15.470   7.159  -3.800  1.00  0.70           C  
ATOM   1221  CG2 VAL A  74     -13.652   5.534  -3.345  1.00  0.70           C  
ATOM   1222  H   VAL A  74     -15.140   3.849  -1.532  1.00  0.70           H  
ATOM   1223  HA  VAL A  74     -14.493   6.591  -1.174  1.00  0.70           H  
ATOM   1224  HB  VAL A  74     -15.796   5.077  -3.446  1.00  0.70           H  
ATOM   1225 1HG1 VAL A  74     -15.324   7.022  -4.866  1.00  0.70           H  
ATOM   1226 2HG1 VAL A  74     -16.508   7.432  -3.611  1.00  0.70           H  
ATOM   1227 3HG1 VAL A  74     -14.817   7.930  -3.455  1.00  0.70           H  
ATOM   1228 1HG2 VAL A  74     -13.470   5.427  -4.394  1.00  0.70           H  
ATOM   1229 2HG2 VAL A  74     -13.039   6.340  -2.967  1.00  0.70           H  
ATOM   1230 3HG2 VAL A  74     -13.381   4.613  -2.843  1.00  0.70           H  
ATOM   1231  N   LYS A  75     -17.727   5.917  -1.143  1.00  0.69           N  
ATOM   1232  CA  LYS A  75     -19.005   6.491  -0.735  1.00  0.69           C  
ATOM   1233  C   LYS A  75     -18.997   6.943   0.731  1.00  0.69           C  
ATOM   1234  O   LYS A  75     -19.492   8.029   1.046  1.00  0.69           O  
ATOM   1235  CB  LYS A  75     -20.129   5.478  -0.945  1.00  0.69           C  
ATOM   1236  CG  LYS A  75     -20.490   5.211  -2.404  1.00  0.69           C  
ATOM   1237  CD  LYS A  75     -21.589   4.162  -2.506  1.00  0.69           C  
ATOM   1238  CE  LYS A  75     -21.987   3.899  -3.949  1.00  0.69           C  
ATOM   1239  NZ  LYS A  75     -23.032   2.836  -4.049  1.00  0.69           N  
ATOM   1240  H   LYS A  75     -17.679   4.948  -1.464  1.00  0.69           H  
ATOM   1241  HA  LYS A  75     -19.200   7.365  -1.352  1.00  0.69           H  
ATOM   1242 1HB  LYS A  75     -19.833   4.525  -0.504  1.00  0.69           H  
ATOM   1243 2HB  LYS A  75     -21.025   5.813  -0.424  1.00  0.69           H  
ATOM   1244 1HG  LYS A  75     -20.827   6.134  -2.873  1.00  0.69           H  
ATOM   1245 2HG  LYS A  75     -19.606   4.857  -2.933  1.00  0.69           H  
ATOM   1246 1HD  LYS A  75     -21.233   3.231  -2.062  1.00  0.69           H  
ATOM   1247 2HD  LYS A  75     -22.465   4.498  -1.952  1.00  0.69           H  
ATOM   1248 1HE  LYS A  75     -22.376   4.818  -4.384  1.00  0.69           H  
ATOM   1249 2HE  LYS A  75     -21.110   3.589  -4.511  1.00  0.69           H  
ATOM   1250 1HZ  LYS A  75     -23.273   2.688  -5.019  1.00  0.69           H  
ATOM   1251 2HZ  LYS A  75     -22.676   1.976  -3.658  1.00  0.69           H  
ATOM   1252 3HZ  LYS A  75     -23.856   3.122  -3.538  1.00  0.69           H  
ATOM   1253  N   ILE A  76     -18.380   6.155   1.613  1.00  0.69           N  
ATOM   1254  CA  ILE A  76     -18.327   6.511   3.028  1.00  0.69           C  
ATOM   1255  C   ILE A  76     -17.509   7.771   3.220  1.00  0.69           C  
ATOM   1256  O   ILE A  76     -17.909   8.696   3.927  1.00  0.69           O  
ATOM   1257  CB  ILE A  76     -17.699   5.396   3.863  1.00  0.69           C  
ATOM   1258  CG1 ILE A  76     -18.604   4.166   3.876  1.00  0.69           C  
ATOM   1259  CG2 ILE A  76     -17.471   5.912   5.277  1.00  0.69           C  
ATOM   1260  CD1 ILE A  76     -17.898   2.936   4.403  1.00  0.69           C  
ATOM   1261  H   ILE A  76     -17.978   5.269   1.302  1.00  0.69           H  
ATOM   1262  HA  ILE A  76     -19.340   6.693   3.383  1.00  0.69           H  
ATOM   1263  HB  ILE A  76     -16.742   5.097   3.424  1.00  0.69           H  
ATOM   1264 1HG1 ILE A  76     -19.469   4.369   4.506  1.00  0.69           H  
ATOM   1265 2HG1 ILE A  76     -18.953   3.967   2.867  1.00  0.69           H  
ATOM   1266 1HG2 ILE A  76     -17.023   5.128   5.877  1.00  0.69           H  
ATOM   1267 2HG2 ILE A  76     -16.801   6.772   5.251  1.00  0.69           H  
ATOM   1268 3HG2 ILE A  76     -18.421   6.207   5.719  1.00  0.69           H  
ATOM   1269 1HD1 ILE A  76     -18.581   2.089   4.394  1.00  0.69           H  
ATOM   1270 2HD1 ILE A  76     -17.038   2.719   3.766  1.00  0.69           H  
ATOM   1271 3HD1 ILE A  76     -17.555   3.119   5.422  1.00  0.69           H  
ATOM   1272  N   LEU A  77     -16.361   7.820   2.574  1.00  0.70           N  
ATOM   1273  CA  LEU A  77     -15.484   8.960   2.689  1.00  0.70           C  
ATOM   1274  C   LEU A  77     -16.145  10.223   2.169  1.00  0.70           C  
ATOM   1275  O   LEU A  77     -15.945  11.313   2.724  1.00  0.70           O  
ATOM   1276  CB  LEU A  77     -14.227   8.644   1.946  1.00  0.70           C  
ATOM   1277  CG  LEU A  77     -13.378   7.583   2.593  1.00  0.70           C  
ATOM   1278  CD1 LEU A  77     -12.283   7.188   1.656  1.00  0.70           C  
ATOM   1279  CD2 LEU A  77     -12.850   8.121   3.861  1.00  0.70           C  
ATOM   1280  H   LEU A  77     -16.067   7.027   1.999  1.00  0.70           H  
ATOM   1281  HA  LEU A  77     -15.248   9.098   3.741  1.00  0.70           H  
ATOM   1282 1HB  LEU A  77     -14.517   8.267   0.975  1.00  0.70           H  
ATOM   1283 2HB  LEU A  77     -13.641   9.547   1.828  1.00  0.70           H  
ATOM   1284  HG  LEU A  77     -13.971   6.708   2.814  1.00  0.70           H  
ATOM   1285 1HD1 LEU A  77     -11.684   6.435   2.129  1.00  0.70           H  
ATOM   1286 2HD1 LEU A  77     -12.722   6.788   0.746  1.00  0.70           H  
ATOM   1287 3HD1 LEU A  77     -11.672   8.034   1.418  1.00  0.70           H  
ATOM   1288 1HD2 LEU A  77     -12.226   7.396   4.350  1.00  0.70           H  
ATOM   1289 2HD2 LEU A  77     -12.276   8.991   3.635  1.00  0.70           H  
ATOM   1290 3HD2 LEU A  77     -13.678   8.383   4.515  1.00  0.70           H  
ATOM   1291  N   SER A  78     -16.956  10.085   1.122  1.00  0.71           N  
ATOM   1292  CA  SER A  78     -17.688  11.227   0.624  1.00  0.71           C  
ATOM   1293  C   SER A  78     -18.656  11.725   1.717  1.00  0.71           C  
ATOM   1294  O   SER A  78     -18.707  12.918   2.029  1.00  0.71           O  
ATOM   1295  CB  SER A  78     -18.424  10.872  -0.654  1.00  0.71           C  
ATOM   1296  OG  SER A  78     -19.132  11.980  -1.148  1.00  0.71           O  
ATOM   1297  H   SER A  78     -17.052   9.182   0.655  1.00  0.71           H  
ATOM   1298  HA  SER A  78     -16.976  12.011   0.410  1.00  0.71           H  
ATOM   1299 1HB  SER A  78     -17.698  10.539  -1.399  1.00  0.71           H  
ATOM   1300 2HB  SER A  78     -19.105  10.048  -0.474  1.00  0.71           H  
ATOM   1301  HG  SER A  78     -18.500  12.720  -1.115  1.00  0.71           H  
ATOM   1302  N   GLN A  79     -19.380  10.793   2.352  1.00  0.72           N  
ATOM   1303  CA  GLN A  79     -20.356  11.115   3.403  1.00  0.72           C  
ATOM   1304  C   GLN A  79     -19.700  11.794   4.612  1.00  0.72           C  
ATOM   1305  O   GLN A  79     -20.291  12.679   5.235  1.00  0.72           O  
ATOM   1306  CB  GLN A  79     -21.080   9.841   3.851  1.00  0.72           C  
ATOM   1307  CG  GLN A  79     -22.023   9.269   2.806  1.00  0.72           C  
ATOM   1308  CD  GLN A  79     -22.596   7.914   3.199  1.00  0.72           C  
ATOM   1309  OE1 GLN A  79     -22.092   7.233   4.100  1.00  0.72           O  
ATOM   1310  NE2 GLN A  79     -23.659   7.509   2.513  1.00  0.72           N  
ATOM   1311  H   GLN A  79     -19.283   9.818   2.060  1.00  0.72           H  
ATOM   1312  HA  GLN A  79     -21.088  11.804   2.987  1.00  0.72           H  
ATOM   1313 1HB  GLN A  79     -20.354   9.075   4.099  1.00  0.72           H  
ATOM   1314 2HB  GLN A  79     -21.651  10.049   4.754  1.00  0.72           H  
ATOM   1315 1HG  GLN A  79     -22.854   9.959   2.682  1.00  0.72           H  
ATOM   1316 2HG  GLN A  79     -21.491   9.165   1.869  1.00  0.72           H  
ATOM   1317 1HE2 GLN A  79     -24.080   6.626   2.719  1.00  0.72           H  
ATOM   1318 2HE2 GLN A  79     -24.035   8.086   1.790  1.00  0.72           H  
ATOM   1319  N   GLU A  80     -18.459  11.408   4.897  1.00  0.73           N  
ATOM   1320  CA  GLU A  80     -17.664  11.938   6.006  1.00  0.73           C  
ATOM   1321  C   GLU A  80     -16.900  13.232   5.650  1.00  0.73           C  
ATOM   1322  O   GLU A  80     -16.106  13.722   6.456  1.00  0.73           O  
ATOM   1323  CB  GLU A  80     -16.676  10.879   6.505  1.00  0.73           C  
ATOM   1324  CG  GLU A  80     -17.301   9.616   7.139  1.00  0.73           C  
ATOM   1325  CD  GLU A  80     -18.009   9.877   8.452  1.00  0.73           C  
ATOM   1326  OE1 GLU A  80     -17.430  10.523   9.294  1.00  0.73           O  
ATOM   1327  OE2 GLU A  80     -19.118   9.419   8.619  1.00  0.73           O  
ATOM   1328  H   GLU A  80     -18.063  10.650   4.339  1.00  0.73           H  
ATOM   1329  HA  GLU A  80     -18.347  12.171   6.822  1.00  0.73           H  
ATOM   1330 1HB  GLU A  80     -16.080  10.542   5.662  1.00  0.73           H  
ATOM   1331 2HB  GLU A  80     -16.000  11.327   7.230  1.00  0.73           H  
ATOM   1332 1HG  GLU A  80     -18.022   9.199   6.438  1.00  0.73           H  
ATOM   1333 2HG  GLU A  80     -16.516   8.873   7.289  1.00  0.73           H  
ATOM   1334  N   ASP A  81     -17.144  13.782   4.453  1.00  0.73           N  
ATOM   1335  CA  ASP A  81     -16.509  14.996   3.929  1.00  0.73           C  
ATOM   1336  C   ASP A  81     -14.995  14.974   3.745  1.00  0.73           C  
ATOM   1337  O   ASP A  81     -14.325  15.983   3.983  1.00  0.73           O  
ATOM   1338  CB  ASP A  81     -16.855  16.217   4.805  1.00  0.73           C  
ATOM   1339  CG  ASP A  81     -16.487  17.606   4.151  1.00  0.73           C  
ATOM   1340  OD1 ASP A  81     -16.459  17.728   2.942  1.00  0.73           O  
ATOM   1341  OD2 ASP A  81     -16.199  18.527   4.913  1.00  0.73           O  
ATOM   1342  H   ASP A  81     -17.808  13.326   3.827  1.00  0.73           H  
ATOM   1343  HA  ASP A  81     -16.946  15.173   2.945  1.00  0.73           H  
ATOM   1344 1HB  ASP A  81     -17.924  16.207   5.019  1.00  0.73           H  
ATOM   1345 2HB  ASP A  81     -16.333  16.138   5.758  1.00  0.73           H  
ATOM   1346  N   TYR A  82     -14.461  13.872   3.222  1.00  0.74           N  
ATOM   1347  CA  TYR A  82     -13.044  13.851   2.872  1.00  0.74           C  
ATOM   1348  C   TYR A  82     -12.893  14.273   1.420  1.00  0.74           C  
ATOM   1349  O   TYR A  82     -11.810  14.623   0.970  1.00  0.74           O  
ATOM   1350  CB  TYR A  82     -12.428  12.482   3.095  1.00  0.74           C  
ATOM   1351  CG  TYR A  82     -12.261  12.109   4.534  1.00  0.74           C  
ATOM   1352  CD1 TYR A  82     -13.164  11.271   5.124  1.00  0.74           C  
ATOM   1353  CD2 TYR A  82     -11.179  12.603   5.268  1.00  0.74           C  
ATOM   1354  CE1 TYR A  82     -13.018  10.908   6.440  1.00  0.74           C  
ATOM   1355  CE2 TYR A  82     -11.029  12.242   6.591  1.00  0.74           C  
ATOM   1356  CZ  TYR A  82     -11.952  11.395   7.176  1.00  0.74           C  
ATOM   1357  OH  TYR A  82     -11.828  11.036   8.491  1.00  0.74           O  
ATOM   1358  H   TYR A  82     -15.039  13.043   3.070  1.00  0.74           H  
ATOM   1359  HA  TYR A  82     -12.512  14.573   3.488  1.00  0.74           H  
ATOM   1360 1HB  TYR A  82     -13.052  11.728   2.617  1.00  0.74           H  
ATOM   1361 2HB  TYR A  82     -11.454  12.448   2.618  1.00  0.74           H  
ATOM   1362  HD1 TYR A  82     -14.000  10.896   4.543  1.00  0.74           H  
ATOM   1363  HD2 TYR A  82     -10.460  13.271   4.805  1.00  0.74           H  
ATOM   1364  HE1 TYR A  82     -13.745  10.240   6.903  1.00  0.74           H  
ATOM   1365  HE2 TYR A  82     -10.186  12.628   7.172  1.00  0.74           H  
ATOM   1366  HH  TYR A  82     -12.612  10.545   8.759  1.00  0.74           H  
ATOM   1367  N   PHE A  83     -13.989  14.170   0.680  1.00  0.76           N  
ATOM   1368  CA  PHE A  83     -14.060  14.516  -0.733  1.00  0.76           C  
ATOM   1369  C   PHE A  83     -15.483  14.536  -1.278  1.00  0.76           C  
ATOM   1370  O   PHE A  83     -16.394  13.972  -0.681  1.00  0.76           O  
ATOM   1371  CB  PHE A  83     -13.187  13.623  -1.579  1.00  0.76           C  
ATOM   1372  CG  PHE A  83     -13.286  12.193  -1.379  1.00  0.76           C  
ATOM   1373  CD1 PHE A  83     -14.346  11.478  -1.864  1.00  0.76           C  
ATOM   1374  CD2 PHE A  83     -12.231  11.523  -0.784  1.00  0.76           C  
ATOM   1375  CE1 PHE A  83     -14.368  10.130  -1.742  1.00  0.76           C  
ATOM   1376  CE2 PHE A  83     -12.252  10.173  -0.677  1.00  0.76           C  
ATOM   1377  CZ  PHE A  83     -13.316   9.477  -1.159  1.00  0.76           C  
ATOM   1378  H   PHE A  83     -14.831  13.863   1.139  1.00  0.76           H  
ATOM   1379  HA  PHE A  83     -13.661  15.522  -0.850  1.00  0.76           H  
ATOM   1380 1HB  PHE A  83     -13.378  13.832  -2.632  1.00  0.76           H  
ATOM   1381 2HB  PHE A  83     -12.177  13.897  -1.378  1.00  0.76           H  
ATOM   1382  HD1 PHE A  83     -15.170  12.007  -2.355  1.00  0.76           H  
ATOM   1383  HD2 PHE A  83     -11.372  12.092  -0.419  1.00  0.76           H  
ATOM   1384  HE1 PHE A  83     -15.221   9.578  -2.119  1.00  0.76           H  
ATOM   1385  HE2 PHE A  83     -11.424   9.649  -0.221  1.00  0.76           H  
ATOM   1386  HZ  PHE A  83     -13.325   8.405  -1.075  1.00  0.76           H  
ATOM   1387  N   ASP A  84     -15.661  15.165  -2.433  1.00  0.80           N  
ATOM   1388  CA  ASP A  84     -16.939  15.151  -3.142  1.00  0.80           C  
ATOM   1389  C   ASP A  84     -16.884  14.166  -4.297  1.00  0.80           C  
ATOM   1390  O   ASP A  84     -15.799  13.708  -4.664  1.00  0.80           O  
ATOM   1391  CB  ASP A  84     -17.286  16.549  -3.654  1.00  0.80           C  
ATOM   1392  CG  ASP A  84     -17.659  17.498  -2.526  1.00  0.80           C  
ATOM   1393  OD1 ASP A  84     -18.640  17.244  -1.877  1.00  0.80           O  
ATOM   1394  OD2 ASP A  84     -16.944  18.439  -2.286  1.00  0.80           O  
ATOM   1395  H   ASP A  84     -14.864  15.629  -2.875  1.00  0.80           H  
ATOM   1396  HA  ASP A  84     -17.721  14.828  -2.455  1.00  0.80           H  
ATOM   1397 1HB  ASP A  84     -16.423  16.963  -4.184  1.00  0.80           H  
ATOM   1398 2HB  ASP A  84     -18.110  16.491  -4.365  1.00  0.80           H  
ATOM   1399  N   LYS A  85     -18.038  13.846  -4.881  1.00  0.88           N  
ATOM   1400  CA  LYS A  85     -18.014  12.971  -6.044  1.00  0.88           C  
ATOM   1401  C   LYS A  85     -19.002  13.434  -7.109  1.00  0.88           C  
ATOM   1402  O   LYS A  85     -20.047  14.017  -6.803  1.00  0.88           O  
ATOM   1403  CB  LYS A  85     -18.325  11.518  -5.657  1.00  0.88           C  
ATOM   1404  CG  LYS A  85     -19.737  11.280  -5.132  1.00  0.88           C  
ATOM   1405  CD  LYS A  85     -19.952   9.815  -4.731  1.00  0.88           C  
ATOM   1406  CE  LYS A  85     -21.432   9.529  -4.449  1.00  0.88           C  
ATOM   1407  NZ  LYS A  85     -21.940  10.265  -3.256  1.00  0.88           N  
ATOM   1408  H   LYS A  85     -18.912  14.218  -4.535  1.00  0.88           H  
ATOM   1409  HA  LYS A  85     -17.022  13.011  -6.476  1.00  0.88           H  
ATOM   1410 1HB  LYS A  85     -18.176  10.882  -6.530  1.00  0.88           H  
ATOM   1411 2HB  LYS A  85     -17.616  11.190  -4.893  1.00  0.88           H  
ATOM   1412 1HG  LYS A  85     -19.914  11.913  -4.260  1.00  0.88           H  
ATOM   1413 2HG  LYS A  85     -20.457  11.546  -5.906  1.00  0.88           H  
ATOM   1414 1HD  LYS A  85     -19.609   9.165  -5.539  1.00  0.88           H  
ATOM   1415 2HD  LYS A  85     -19.371   9.590  -3.833  1.00  0.88           H  
ATOM   1416 1HE  LYS A  85     -22.014   9.827  -5.319  1.00  0.88           H  
ATOM   1417 2HE  LYS A  85     -21.563   8.458  -4.286  1.00  0.88           H  
ATOM   1418 1HZ  LYS A  85     -22.916  10.050  -3.116  1.00  0.88           H  
ATOM   1419 2HZ  LYS A  85     -21.417   9.984  -2.440  1.00  0.88           H  
ATOM   1420 3HZ  LYS A  85     -21.832  11.260  -3.397  1.00  0.88           H  
ATOM   1421  N   LYS A  86     -18.653  13.146  -8.358  1.00  0.99           N  
ATOM   1422  CA  LYS A  86     -19.451  13.468  -9.533  1.00  0.99           C  
ATOM   1423  C   LYS A  86     -19.575  12.265 -10.463  1.00  0.99           C  
ATOM   1424  O   LYS A  86     -18.687  11.417 -10.508  1.00  0.99           O  
ATOM   1425  CB  LYS A  86     -18.792  14.619 -10.298  1.00  0.99           C  
ATOM   1426  CG  LYS A  86     -18.688  15.939  -9.538  1.00  0.99           C  
ATOM   1427  CD  LYS A  86     -18.047  17.018 -10.401  1.00  0.99           C  
ATOM   1428  CE  LYS A  86     -17.940  18.336  -9.652  1.00  0.99           C  
ATOM   1429  NZ  LYS A  86     -17.304  19.401 -10.484  1.00  0.99           N  
ATOM   1430  H   LYS A  86     -17.754  12.689  -8.493  1.00  0.99           H  
ATOM   1431  HA  LYS A  86     -20.451  13.759  -9.212  1.00  0.99           H  
ATOM   1432 1HB  LYS A  86     -17.783  14.326 -10.579  1.00  0.99           H  
ATOM   1433 2HB  LYS A  86     -19.345  14.800 -11.223  1.00  0.99           H  
ATOM   1434 1HG  LYS A  86     -19.682  16.264  -9.226  1.00  0.99           H  
ATOM   1435 2HG  LYS A  86     -18.075  15.800  -8.648  1.00  0.99           H  
ATOM   1436 1HD  LYS A  86     -17.048  16.698 -10.701  1.00  0.99           H  
ATOM   1437 2HD  LYS A  86     -18.647  17.169 -11.298  1.00  0.99           H  
ATOM   1438 1HE  LYS A  86     -18.938  18.663  -9.364  1.00  0.99           H  
ATOM   1439 2HE  LYS A  86     -17.347  18.185  -8.752  1.00  0.99           H  
ATOM   1440 1HZ  LYS A  86     -17.254  20.258  -9.952  1.00  0.99           H  
ATOM   1441 2HZ  LYS A  86     -16.369  19.112 -10.748  1.00  0.99           H  
ATOM   1442 3HZ  LYS A  86     -17.856  19.554 -11.316  1.00  0.99           H  
ATOM   1443  N   ARG A  87     -20.644  12.207 -11.249  1.00  1.13           N  
ATOM   1444  CA  ARG A  87     -20.739  11.149 -12.256  1.00  1.13           C  
ATOM   1445  C   ARG A  87     -20.594  11.751 -13.639  1.00  1.13           C  
ATOM   1446  O   ARG A  87     -21.013  12.885 -13.874  1.00  1.13           O  
ATOM   1447  CB  ARG A  87     -22.060  10.401 -12.177  1.00  1.13           C  
ATOM   1448  CG  ARG A  87     -22.272   9.606 -10.914  1.00  1.13           C  
ATOM   1449  CD  ARG A  87     -23.579   8.895 -10.916  1.00  1.13           C  
ATOM   1450  NE  ARG A  87     -23.819   8.203  -9.658  1.00  1.13           N  
ATOM   1451  CZ  ARG A  87     -23.419   6.947  -9.362  1.00  1.13           C  
ATOM   1452  NH1 ARG A  87     -22.757   6.219 -10.233  1.00  1.13           N  
ATOM   1453  NH2 ARG A  87     -23.699   6.440  -8.174  1.00  1.13           N  
ATOM   1454  H   ARG A  87     -21.374  12.901 -11.173  1.00  1.13           H  
ATOM   1455  HA  ARG A  87     -19.935  10.432 -12.104  1.00  1.13           H  
ATOM   1456 1HB  ARG A  87     -22.884  11.101 -12.282  1.00  1.13           H  
ATOM   1457 2HB  ARG A  87     -22.115   9.701 -13.013  1.00  1.13           H  
ATOM   1458 1HG  ARG A  87     -21.496   8.859 -10.857  1.00  1.13           H  
ATOM   1459 2HG  ARG A  87     -22.220  10.258 -10.044  1.00  1.13           H  
ATOM   1460 1HD  ARG A  87     -24.386   9.609 -11.073  1.00  1.13           H  
ATOM   1461 2HD  ARG A  87     -23.588   8.156 -11.718  1.00  1.13           H  
ATOM   1462  HE  ARG A  87     -24.326   8.707  -8.945  1.00  1.13           H  
ATOM   1463 1HH1 ARG A  87     -22.531   6.576 -11.170  1.00  1.13           H  
ATOM   1464 2HH1 ARG A  87     -22.470   5.285  -9.994  1.00  1.13           H  
ATOM   1465 1HH2 ARG A  87     -24.211   6.990  -7.497  1.00  1.13           H  
ATOM   1466 2HH2 ARG A  87     -23.405   5.504  -7.950  1.00  1.13           H  
ATOM   1467  N   ASN A  88     -20.003  11.001 -14.555  1.00  1.31           N  
ATOM   1468  CA  ASN A  88     -19.874  11.469 -15.928  1.00  1.31           C  
ATOM   1469  C   ASN A  88     -21.262  11.631 -16.527  1.00  1.31           C  
ATOM   1470  O   ASN A  88     -22.058  10.695 -16.523  1.00  1.31           O  
ATOM   1471  CB  ASN A  88     -19.015  10.546 -16.767  1.00  1.31           C  
ATOM   1472  CG  ASN A  88     -18.629  11.130 -18.131  1.00  1.31           C  
ATOM   1473  OD1 ASN A  88     -19.441  11.627 -18.934  1.00  1.31           O  
ATOM   1474  ND2 ASN A  88     -17.345  11.072 -18.406  1.00  1.31           N  
ATOM   1475  H   ASN A  88     -19.644  10.082 -14.284  1.00  1.31           H  
ATOM   1476  HA  ASN A  88     -19.407  12.454 -15.919  1.00  1.31           H  
ATOM   1477 1HB  ASN A  88     -18.105  10.310 -16.215  1.00  1.31           H  
ATOM   1478 2HB  ASN A  88     -19.544   9.614 -16.930  1.00  1.31           H  
ATOM   1479 1HD2 ASN A  88     -17.002  11.430 -19.276  1.00  1.31           H  
ATOM   1480 2HD2 ASN A  88     -16.709  10.668 -17.746  1.00  1.31           H  
ATOM   1481  N   GLU A  89     -21.536  12.801 -17.090  1.00  1.49           N  
ATOM   1482  CA  GLU A  89     -22.849  13.116 -17.651  1.00  1.49           C  
ATOM   1483  C   GLU A  89     -23.264  12.173 -18.782  1.00  1.49           C  
ATOM   1484  O   GLU A  89     -24.453  12.024 -19.062  1.00  1.49           O  
ATOM   1485  CB  GLU A  89     -22.868  14.560 -18.164  1.00  1.49           C  
ATOM   1486  CG  GLU A  89     -22.793  15.617 -17.058  1.00  1.49           C  
ATOM   1487  CD  GLU A  89     -22.793  17.045 -17.571  1.00  1.49           C  
ATOM   1488  OE1 GLU A  89     -22.754  17.234 -18.763  1.00  1.49           O  
ATOM   1489  OE2 GLU A  89     -22.832  17.943 -16.762  1.00  1.49           O  
ATOM   1490  H   GLU A  89     -20.826  13.518 -17.082  1.00  1.49           H  
ATOM   1491  HA  GLU A  89     -23.586  13.022 -16.852  1.00  1.49           H  
ATOM   1492 1HB  GLU A  89     -22.026  14.714 -18.842  1.00  1.49           H  
ATOM   1493 2HB  GLU A  89     -23.781  14.730 -18.735  1.00  1.49           H  
ATOM   1494 1HG  GLU A  89     -23.645  15.484 -16.392  1.00  1.49           H  
ATOM   1495 2HG  GLU A  89     -21.887  15.444 -16.477  1.00  1.49           H  
ATOM   1496  N   HIS A  90     -22.288  11.553 -19.444  1.00  1.64           N  
ATOM   1497  CA  HIS A  90     -22.583  10.661 -20.551  1.00  1.64           C  
ATOM   1498  C   HIS A  90     -22.555   9.177 -20.156  1.00  1.64           C  
ATOM   1499  O   HIS A  90     -22.823   8.315 -20.994  1.00  1.64           O  
ATOM   1500  CB  HIS A  90     -21.576  10.902 -21.672  1.00  1.64           C  
ATOM   1501  CG  HIS A  90     -21.652  12.284 -22.232  1.00  1.64           C  
ATOM   1502  ND1 HIS A  90     -22.716  12.727 -22.991  1.00  1.64           N  
ATOM   1503  CD2 HIS A  90     -20.804  13.331 -22.124  1.00  1.64           C  
ATOM   1504  CE1 HIS A  90     -22.513  13.988 -23.333  1.00  1.64           C  
ATOM   1505  NE2 HIS A  90     -21.360  14.378 -22.819  1.00  1.64           N  
ATOM   1506  H   HIS A  90     -21.321  11.696 -19.165  1.00  1.64           H  
ATOM   1507  HA  HIS A  90     -23.578  10.879 -20.935  1.00  1.64           H  
ATOM   1508 1HB  HIS A  90     -20.567  10.736 -21.295  1.00  1.64           H  
ATOM   1509 2HB  HIS A  90     -21.749  10.190 -22.477  1.00  1.64           H  
ATOM   1510  HD2 HIS A  90     -19.857  13.340 -21.581  1.00  1.64           H  
ATOM   1511  HE1 HIS A  90     -23.184  14.602 -23.933  1.00  1.64           H  
ATOM   1512  HE2 HIS A  90     -20.951  15.297 -22.914  1.00  1.64           H  
ATOM   1513  N   ASP A  91     -22.194   8.874 -18.901  1.00  1.72           N  
ATOM   1514  CA  ASP A  91     -22.126   7.490 -18.422  1.00  1.72           C  
ATOM   1515  C   ASP A  91     -22.057   7.454 -16.897  1.00  1.72           C  
ATOM   1516  O   ASP A  91     -21.003   7.663 -16.289  1.00  1.72           O  
ATOM   1517  CB  ASP A  91     -20.959   6.714 -19.057  1.00  1.72           C  
ATOM   1518  CG  ASP A  91     -20.929   5.166 -18.725  1.00  1.72           C  
ATOM   1519  OD1 ASP A  91     -21.487   4.705 -17.722  1.00  1.72           O  
ATOM   1520  OD2 ASP A  91     -20.352   4.452 -19.526  1.00  1.72           O  
ATOM   1521  H   ASP A  91     -22.021   9.621 -18.231  1.00  1.72           H  
ATOM   1522  HA  ASP A  91     -23.045   6.987 -18.721  1.00  1.72           H  
ATOM   1523 1HB  ASP A  91     -20.995   6.820 -20.142  1.00  1.72           H  
ATOM   1524 2HB  ASP A  91     -20.018   7.157 -18.725  1.00  1.72           H  
ATOM   1525  N   GLU A  92     -23.170   7.072 -16.291  1.00  1.68           N  
ATOM   1526  CA  GLU A  92     -23.343   7.064 -14.844  1.00  1.68           C  
ATOM   1527  C   GLU A  92     -22.383   6.125 -14.115  1.00  1.68           C  
ATOM   1528  O   GLU A  92     -22.197   6.246 -12.901  1.00  1.68           O  
ATOM   1529  CB  GLU A  92     -24.787   6.687 -14.488  1.00  1.68           C  
ATOM   1530  CG  GLU A  92     -25.823   7.743 -14.864  1.00  1.68           C  
ATOM   1531  CD  GLU A  92     -27.244   7.341 -14.520  1.00  1.68           C  
ATOM   1532  OE1 GLU A  92     -27.441   6.238 -14.069  1.00  1.68           O  
ATOM   1533  OE2 GLU A  92     -28.128   8.144 -14.712  1.00  1.68           O  
ATOM   1534  H   GLU A  92     -23.964   6.846 -16.870  1.00  1.68           H  
ATOM   1535  HA  GLU A  92     -23.155   8.075 -14.486  1.00  1.68           H  
ATOM   1536 1HB  GLU A  92     -25.052   5.757 -14.992  1.00  1.68           H  
ATOM   1537 2HB  GLU A  92     -24.861   6.510 -13.415  1.00  1.68           H  
ATOM   1538 1HG  GLU A  92     -25.582   8.667 -14.338  1.00  1.68           H  
ATOM   1539 2HG  GLU A  92     -25.752   7.939 -15.934  1.00  1.68           H  
ATOM   1540  N   ARG A  93     -21.799   5.151 -14.823  1.00  1.53           N  
ATOM   1541  CA  ARG A  93     -20.911   4.205 -14.160  1.00  1.53           C  
ATOM   1542  C   ARG A  93     -19.544   4.816 -13.846  1.00  1.53           C  
ATOM   1543  O   ARG A  93     -18.789   4.269 -13.037  1.00  1.53           O  
ATOM   1544  CB  ARG A  93     -20.690   2.987 -15.030  1.00  1.53           C  
ATOM   1545  CG  ARG A  93     -21.919   2.152 -15.291  1.00  1.53           C  
ATOM   1546  CD  ARG A  93     -21.616   1.076 -16.253  1.00  1.53           C  
ATOM   1547  NE  ARG A  93     -21.234   1.636 -17.534  1.00  1.53           N  
ATOM   1548  CZ  ARG A  93     -20.803   0.927 -18.598  1.00  1.53           C  
ATOM   1549  NH1 ARG A  93     -20.725  -0.394 -18.542  1.00  1.53           N  
ATOM   1550  NH2 ARG A  93     -20.454   1.569 -19.695  1.00  1.53           N  
ATOM   1551  H   ARG A  93     -21.928   5.078 -15.843  1.00  1.53           H  
ATOM   1552  HA  ARG A  93     -21.378   3.893 -13.226  1.00  1.53           H  
ATOM   1553 1HB  ARG A  93     -20.296   3.305 -15.996  1.00  1.53           H  
ATOM   1554 2HB  ARG A  93     -19.942   2.345 -14.569  1.00  1.53           H  
ATOM   1555 1HG  ARG A  93     -22.277   1.710 -14.363  1.00  1.53           H  
ATOM   1556 2HG  ARG A  93     -22.694   2.790 -15.723  1.00  1.53           H  
ATOM   1557 1HD  ARG A  93     -20.790   0.471 -15.884  1.00  1.53           H  
ATOM   1558 2HD  ARG A  93     -22.495   0.452 -16.400  1.00  1.53           H  
ATOM   1559  HE  ARG A  93     -21.279   2.674 -17.632  1.00  1.53           H  
ATOM   1560 1HH1 ARG A  93     -20.991  -0.881 -17.698  1.00  1.53           H  
ATOM   1561 2HH1 ARG A  93     -20.399  -0.913 -19.344  1.00  1.53           H  
ATOM   1562 1HH2 ARG A  93     -20.500   2.609 -19.707  1.00  1.53           H  
ATOM   1563 2HH2 ARG A  93     -20.127   1.069 -20.500  1.00  1.53           H  
ATOM   1564  N   THR A  94     -19.208   5.940 -14.486  1.00  1.34           N  
ATOM   1565  CA  THR A  94     -17.913   6.558 -14.237  1.00  1.34           C  
ATOM   1566  C   THR A  94     -18.030   7.617 -13.161  1.00  1.34           C  
ATOM   1567  O   THR A  94     -18.774   8.594 -13.290  1.00  1.34           O  
ATOM   1568  CB  THR A  94     -17.300   7.167 -15.511  1.00  1.34           C  
ATOM   1569  OG1 THR A  94     -17.060   6.135 -16.476  1.00  1.34           O  
ATOM   1570  CG2 THR A  94     -15.999   7.892 -15.189  1.00  1.34           C  
ATOM   1571  H   THR A  94     -19.864   6.387 -15.135  1.00  1.34           H  
ATOM   1572  HA  THR A  94     -17.227   5.792 -13.876  1.00  1.34           H  
ATOM   1573  HB  THR A  94     -18.008   7.871 -15.934  1.00  1.34           H  
ATOM   1574  HG1 THR A  94     -17.900   5.763 -16.764  1.00  1.34           H  
ATOM   1575 1HG2 THR A  94     -15.585   8.325 -16.099  1.00  1.34           H  
ATOM   1576 2HG2 THR A  94     -16.195   8.687 -14.468  1.00  1.34           H  
ATOM   1577 3HG2 THR A  94     -15.284   7.188 -14.765  1.00  1.34           H  
ATOM   1578  N   VAL A  95     -17.255   7.430 -12.099  1.00  1.14           N  
ATOM   1579  CA  VAL A  95     -17.288   8.333 -10.961  1.00  1.14           C  
ATOM   1580  C   VAL A  95     -15.964   9.037 -10.747  1.00  1.14           C  
ATOM   1581  O   VAL A  95     -14.898   8.410 -10.748  1.00  1.14           O  
ATOM   1582  CB  VAL A  95     -17.679   7.571  -9.679  1.00  1.14           C  
ATOM   1583  CG1 VAL A  95     -17.645   8.517  -8.460  1.00  1.14           C  
ATOM   1584  CG2 VAL A  95     -19.066   6.973  -9.850  1.00  1.14           C  
ATOM   1585  H   VAL A  95     -16.660   6.615 -12.071  1.00  1.14           H  
ATOM   1586  HA  VAL A  95     -18.049   9.088 -11.145  1.00  1.14           H  
ATOM   1587  HB  VAL A  95     -16.968   6.783  -9.508  1.00  1.14           H  
ATOM   1588 1HG1 VAL A  95     -17.916   7.965  -7.562  1.00  1.14           H  
ATOM   1589 2HG1 VAL A  95     -16.645   8.929  -8.335  1.00  1.14           H  
ATOM   1590 3HG1 VAL A  95     -18.356   9.333  -8.616  1.00  1.14           H  
ATOM   1591 1HG2 VAL A  95     -19.342   6.426  -8.952  1.00  1.14           H  
ATOM   1592 2HG2 VAL A  95     -19.769   7.771 -10.015  1.00  1.14           H  
ATOM   1593 3HG2 VAL A  95     -19.080   6.292 -10.703  1.00  1.14           H  
ATOM   1594  N   LEU A  96     -16.059  10.349 -10.591  1.00  0.98           N  
ATOM   1595  CA  LEU A  96     -14.936  11.230 -10.344  1.00  0.98           C  
ATOM   1596  C   LEU A  96     -14.955  11.729  -8.914  1.00  0.98           C  
ATOM   1597  O   LEU A  96     -15.983  12.179  -8.410  1.00  0.98           O  
ATOM   1598  CB  LEU A  96     -14.955  12.414 -11.317  1.00  0.98           C  
ATOM   1599  CG  LEU A  96     -13.804  13.434 -11.159  1.00  0.98           C  
ATOM   1600  CD1 LEU A  96     -13.498  14.055 -12.495  1.00  0.98           C  
ATOM   1601  CD2 LEU A  96     -14.232  14.539 -10.168  1.00  0.98           C  
ATOM   1602  H   LEU A  96     -16.990  10.757 -10.617  1.00  0.98           H  
ATOM   1603  HA  LEU A  96     -14.016  10.675 -10.498  1.00  0.98           H  
ATOM   1604 1HB  LEU A  96     -14.915  12.025 -12.330  1.00  0.98           H  
ATOM   1605 2HB  LEU A  96     -15.893  12.946 -11.193  1.00  0.98           H  
ATOM   1606  HG  LEU A  96     -12.906  12.926 -10.789  1.00  0.98           H  
ATOM   1607 1HD1 LEU A  96     -12.694  14.770 -12.386  1.00  0.98           H  
ATOM   1608 2HD1 LEU A  96     -13.200  13.291 -13.183  1.00  0.98           H  
ATOM   1609 3HD1 LEU A  96     -14.379  14.563 -12.875  1.00  0.98           H  
ATOM   1610 1HD2 LEU A  96     -13.422  15.256 -10.057  1.00  0.98           H  
ATOM   1611 2HD2 LEU A  96     -15.114  15.045 -10.549  1.00  0.98           H  
ATOM   1612 3HD2 LEU A  96     -14.460  14.107  -9.208  1.00  0.98           H  
ATOM   1613  N   ILE A  97     -13.812  11.627  -8.266  1.00  0.88           N  
ATOM   1614  CA  ILE A  97     -13.610  12.085  -6.913  1.00  0.88           C  
ATOM   1615  C   ILE A  97     -12.865  13.412  -6.929  1.00  0.88           C  
ATOM   1616  O   ILE A  97     -11.794  13.531  -7.529  1.00  0.88           O  
ATOM   1617  CB  ILE A  97     -12.836  11.031  -6.109  1.00  0.88           C  
ATOM   1618  CG1 ILE A  97     -13.686   9.749  -5.941  1.00  0.88           C  
ATOM   1619  CG2 ILE A  97     -12.411  11.601  -4.802  1.00  0.88           C  
ATOM   1620  CD1 ILE A  97     -13.631   8.790  -7.144  1.00  0.88           C  
ATOM   1621  H   ILE A  97     -13.024  11.230  -8.755  1.00  0.88           H  
ATOM   1622  HA  ILE A  97     -14.579  12.243  -6.439  1.00  0.88           H  
ATOM   1623  HB  ILE A  97     -11.972  10.741  -6.664  1.00  0.88           H  
ATOM   1624 1HG1 ILE A  97     -13.326   9.216  -5.062  1.00  0.88           H  
ATOM   1625 2HG1 ILE A  97     -14.726  10.035  -5.771  1.00  0.88           H  
ATOM   1626 1HG2 ILE A  97     -11.854  10.863  -4.232  1.00  0.88           H  
ATOM   1627 2HG2 ILE A  97     -11.788  12.476  -4.968  1.00  0.88           H  
ATOM   1628 3HG2 ILE A  97     -13.295  11.890  -4.272  1.00  0.88           H  
ATOM   1629 1HD1 ILE A  97     -14.242   7.919  -6.935  1.00  0.88           H  
ATOM   1630 2HD1 ILE A  97     -13.998   9.271  -8.037  1.00  0.88           H  
ATOM   1631 3HD1 ILE A  97     -12.607   8.483  -7.315  1.00  0.88           H  
ATOM   1632  N   LEU A  98     -13.474  14.424  -6.327  1.00  0.82           N  
ATOM   1633  CA  LEU A  98     -12.936  15.783  -6.305  1.00  0.82           C  
ATOM   1634  C   LEU A  98     -12.493  16.171  -4.909  1.00  0.82           C  
ATOM   1635  O   LEU A  98     -13.285  16.112  -3.961  1.00  0.82           O  
ATOM   1636  CB  LEU A  98     -13.986  16.774  -6.814  1.00  0.82           C  
ATOM   1637  CG  LEU A  98     -13.600  18.253  -6.741  1.00  0.82           C  
ATOM   1638  CD1 LEU A  98     -12.418  18.524  -7.651  1.00  0.82           C  
ATOM   1639  CD2 LEU A  98     -14.791  19.089  -7.154  1.00  0.82           C  
ATOM   1640  H   LEU A  98     -14.347  14.227  -5.836  1.00  0.82           H  
ATOM   1641  HA  LEU A  98     -12.067  15.826  -6.961  1.00  0.82           H  
ATOM   1642 1HB  LEU A  98     -14.197  16.544  -7.856  1.00  0.82           H  
ATOM   1643 2HB  LEU A  98     -14.900  16.633  -6.238  1.00  0.82           H  
ATOM   1644  HG  LEU A  98     -13.308  18.504  -5.715  1.00  0.82           H  
ATOM   1645 1HD1 LEU A  98     -12.144  19.575  -7.589  1.00  0.82           H  
ATOM   1646 2HD1 LEU A  98     -11.575  17.916  -7.343  1.00  0.82           H  
ATOM   1647 3HD1 LEU A  98     -12.685  18.281  -8.676  1.00  0.82           H  
ATOM   1648 1HD2 LEU A  98     -14.527  20.146  -7.099  1.00  0.82           H  
ATOM   1649 2HD2 LEU A  98     -15.065  18.835  -8.174  1.00  0.82           H  
ATOM   1650 3HD2 LEU A  98     -15.628  18.886  -6.485  1.00  0.82           H  
ATOM   1651  N   VAL A  99     -11.228  16.551  -4.759  1.00  0.80           N  
ATOM   1652  CA  VAL A  99     -10.766  16.848  -3.418  1.00  0.80           C  
ATOM   1653  C   VAL A  99     -10.298  18.313  -3.367  1.00  0.80           C  
ATOM   1654  O   VAL A  99      -9.243  18.643  -3.930  1.00  0.80           O  
ATOM   1655  CB  VAL A  99      -9.583  15.925  -3.099  1.00  0.80           C  
ATOM   1656  CG1 VAL A  99      -9.181  16.140  -1.666  1.00  0.80           C  
ATOM   1657  CG2 VAL A  99      -9.919  14.473  -3.455  1.00  0.80           C  
ATOM   1658  H   VAL A  99     -10.597  16.608  -5.563  1.00  0.80           H  
ATOM   1659  HA  VAL A  99     -11.571  16.700  -2.699  1.00  0.80           H  
ATOM   1660  HB  VAL A  99      -8.729  16.238  -3.706  1.00  0.80           H  
ATOM   1661 1HG1 VAL A  99      -8.310  15.537  -1.432  1.00  0.80           H  
ATOM   1662 2HG1 VAL A  99      -8.971  17.180  -1.511  1.00  0.80           H  
ATOM   1663 3HG1 VAL A  99     -10.007  15.851  -1.013  1.00  0.80           H  
ATOM   1664 1HG2 VAL A  99      -9.068  13.852  -3.252  1.00  0.80           H  
ATOM   1665 2HG2 VAL A  99     -10.736  14.135  -2.894  1.00  0.80           H  
ATOM   1666 3HG2 VAL A  99     -10.163  14.408  -4.517  1.00  0.80           H  
ATOM   1667  N   ASN A 100     -11.064  19.194  -2.708  1.00  0.80           N  
ATOM   1668  CA  ASN A 100     -10.700  20.615  -2.730  1.00  0.80           C  
ATOM   1669  C   ASN A 100      -9.667  20.888  -1.647  1.00  0.80           C  
ATOM   1670  O   ASN A 100      -9.292  19.968  -0.928  1.00  0.80           O  
ATOM   1671  CB  ASN A 100     -11.926  21.510  -2.595  1.00  0.80           C  
ATOM   1672  CG  ASN A 100     -12.594  21.484  -1.233  1.00  0.80           C  
ATOM   1673  OD1 ASN A 100     -11.981  21.170  -0.201  1.00  0.80           O  
ATOM   1674  ND2 ASN A 100     -13.867  21.804  -1.221  1.00  0.80           N  
ATOM   1675  H   ASN A 100     -11.911  18.875  -2.228  1.00  0.80           H  
ATOM   1676  HA  ASN A 100     -10.231  20.839  -3.689  1.00  0.80           H  
ATOM   1677 1HB  ASN A 100     -11.647  22.537  -2.826  1.00  0.80           H  
ATOM   1678 2HB  ASN A 100     -12.663  21.202  -3.340  1.00  0.80           H  
ATOM   1679 1HD2 ASN A 100     -14.376  21.798  -0.359  1.00  0.80           H  
ATOM   1680 2HD2 ASN A 100     -14.334  22.040  -2.074  1.00  0.80           H  
ATOM   1681  N   ALA A 101      -9.217  22.136  -1.500  1.00  0.80           N  
ATOM   1682  CA  ALA A 101      -8.156  22.417  -0.529  1.00  0.80           C  
ATOM   1683  C   ALA A 101      -8.517  22.086   0.912  1.00  0.80           C  
ATOM   1684  O   ALA A 101      -7.689  21.560   1.657  1.00  0.80           O  
ATOM   1685  CB  ALA A 101      -7.762  23.873  -0.603  1.00  0.80           C  
ATOM   1686  H   ALA A 101      -9.572  22.879  -2.085  1.00  0.80           H  
ATOM   1687  HA  ALA A 101      -7.297  21.804  -0.796  1.00  0.80           H  
ATOM   1688 1HB  ALA A 101      -6.941  24.061   0.089  1.00  0.80           H  
ATOM   1689 2HB  ALA A 101      -7.447  24.118  -1.615  1.00  0.80           H  
ATOM   1690 3HB  ALA A 101      -8.614  24.492  -0.329  1.00  0.80           H  
ATOM   1691  N   GLN A 102      -9.751  22.362   1.330  1.00  0.80           N  
ATOM   1692  CA  GLN A 102     -10.083  22.071   2.719  1.00  0.80           C  
ATOM   1693  C   GLN A 102     -10.058  20.573   2.937  1.00  0.80           C  
ATOM   1694  O   GLN A 102      -9.572  20.082   3.956  1.00  0.80           O  
ATOM   1695  CB  GLN A 102     -11.458  22.626   3.090  1.00  0.80           C  
ATOM   1696  CG  GLN A 102     -11.531  24.137   3.141  1.00  0.80           C  
ATOM   1697  CD  GLN A 102     -12.928  24.636   3.482  1.00  0.80           C  
ATOM   1698  OE1 GLN A 102     -13.923  23.927   3.297  1.00  0.80           O  
ATOM   1699  NE2 GLN A 102     -13.009  25.864   3.983  1.00  0.80           N  
ATOM   1700  H   GLN A 102     -10.434  22.762   0.704  1.00  0.80           H  
ATOM   1701  HA  GLN A 102      -9.330  22.523   3.365  1.00  0.80           H  
ATOM   1702 1HB  GLN A 102     -12.193  22.278   2.364  1.00  0.80           H  
ATOM   1703 2HB  GLN A 102     -11.753  22.238   4.064  1.00  0.80           H  
ATOM   1704 1HG  GLN A 102     -10.844  24.497   3.905  1.00  0.80           H  
ATOM   1705 2HG  GLN A 102     -11.249  24.535   2.165  1.00  0.80           H  
ATOM   1706 1HE2 GLN A 102     -13.901  26.248   4.227  1.00  0.80           H  
ATOM   1707 2HE2 GLN A 102     -12.179  26.406   4.117  1.00  0.80           H  
ATOM   1708  N   GLN A 103     -10.561  19.852   1.948  1.00  0.80           N  
ATOM   1709  CA  GLN A 103     -10.622  18.406   1.974  1.00  0.80           C  
ATOM   1710  C   GLN A 103      -9.221  17.806   1.933  1.00  0.80           C  
ATOM   1711  O   GLN A 103      -8.931  16.853   2.655  1.00  0.80           O  
ATOM   1712  CB  GLN A 103     -11.507  17.953   0.830  1.00  0.80           C  
ATOM   1713  CG  GLN A 103     -12.985  18.320   1.068  1.00  0.80           C  
ATOM   1714  CD  GLN A 103     -13.888  18.226  -0.158  1.00  0.80           C  
ATOM   1715  OE1 GLN A 103     -13.414  18.293  -1.315  1.00  0.80           O  
ATOM   1716  NE2 GLN A 103     -15.205  18.122   0.078  1.00  0.80           N  
ATOM   1717  H   GLN A 103     -10.932  20.339   1.133  1.00  0.80           H  
ATOM   1718  HA  GLN A 103     -11.095  18.098   2.907  1.00  0.80           H  
ATOM   1719 1HB  GLN A 103     -11.178  18.425  -0.082  1.00  0.80           H  
ATOM   1720 2HB  GLN A 103     -11.417  16.903   0.695  1.00  0.80           H  
ATOM   1721 1HG  GLN A 103     -13.388  17.636   1.827  1.00  0.80           H  
ATOM   1722 2HG  GLN A 103     -13.032  19.341   1.443  1.00  0.80           H  
ATOM   1723 1HE2 GLN A 103     -15.872  18.122  -0.716  1.00  0.80           H  
ATOM   1724 2HE2 GLN A 103     -15.576  18.081   1.052  1.00  0.80           H  
ATOM   1725  N   ARG A 104      -8.315  18.394   1.140  1.00  0.79           N  
ATOM   1726  CA  ARG A 104      -6.958  17.866   1.090  1.00  0.79           C  
ATOM   1727  C   ARG A 104      -6.326  18.005   2.469  1.00  0.79           C  
ATOM   1728  O   ARG A 104      -5.690  17.072   2.963  1.00  0.79           O  
ATOM   1729  CB  ARG A 104      -6.094  18.590   0.040  1.00  0.79           C  
ATOM   1730  CG  ARG A 104      -6.465  18.275  -1.428  1.00  0.79           C  
ATOM   1731  CD  ARG A 104      -5.483  18.693  -2.457  1.00  0.79           C  
ATOM   1732  NE  ARG A 104      -5.255  20.137  -2.527  1.00  0.79           N  
ATOM   1733  CZ  ARG A 104      -5.990  21.033  -3.239  1.00  0.79           C  
ATOM   1734  NH1 ARG A 104      -7.078  20.685  -3.913  1.00  0.79           N  
ATOM   1735  NH2 ARG A 104      -5.606  22.305  -3.253  1.00  0.79           N  
ATOM   1736  H   ARG A 104      -8.584  19.175   0.547  1.00  0.79           H  
ATOM   1737  HA  ARG A 104      -7.004  16.810   0.830  1.00  0.79           H  
ATOM   1738 1HB  ARG A 104      -6.204  19.665   0.175  1.00  0.79           H  
ATOM   1739 2HB  ARG A 104      -5.042  18.344   0.190  1.00  0.79           H  
ATOM   1740 1HG  ARG A 104      -6.578  17.206  -1.530  1.00  0.79           H  
ATOM   1741 2HG  ARG A 104      -7.384  18.764  -1.681  1.00  0.79           H  
ATOM   1742 1HD  ARG A 104      -4.529  18.211  -2.250  1.00  0.79           H  
ATOM   1743 2HD  ARG A 104      -5.846  18.361  -3.435  1.00  0.79           H  
ATOM   1744  HE  ARG A 104      -4.446  20.493  -2.039  1.00  0.79           H  
ATOM   1745 1HH1 ARG A 104      -7.453  19.724  -3.906  1.00  0.79           H  
ATOM   1746 2HH1 ARG A 104      -7.589  21.385  -4.421  1.00  0.79           H  
ATOM   1747 1HH2 ARG A 104      -4.777  22.590  -2.745  1.00  0.79           H  
ATOM   1748 2HH2 ARG A 104      -6.135  22.986  -3.773  1.00  0.79           H  
ATOM   1749  N   LYS A 105      -6.569  19.143   3.130  1.00  0.78           N  
ATOM   1750  CA  LYS A 105      -6.031  19.379   4.463  1.00  0.78           C  
ATOM   1751  C   LYS A 105      -6.632  18.414   5.490  1.00  0.78           C  
ATOM   1752  O   LYS A 105      -5.925  17.918   6.376  1.00  0.78           O  
ATOM   1753  CB  LYS A 105      -6.269  20.834   4.866  1.00  0.78           C  
ATOM   1754  CG  LYS A 105      -5.413  21.836   4.088  1.00  0.78           C  
ATOM   1755  CD  LYS A 105      -5.733  23.267   4.481  1.00  0.78           C  
ATOM   1756  CE  LYS A 105      -4.897  24.261   3.685  1.00  0.78           C  
ATOM   1757  NZ  LYS A 105      -5.219  25.670   4.045  1.00  0.78           N  
ATOM   1758  H   LYS A 105      -7.108  19.885   2.676  1.00  0.78           H  
ATOM   1759  HA  LYS A 105      -4.955  19.205   4.433  1.00  0.78           H  
ATOM   1760 1HB  LYS A 105      -7.314  21.090   4.694  1.00  0.78           H  
ATOM   1761 2HB  LYS A 105      -6.069  20.958   5.928  1.00  0.78           H  
ATOM   1762 1HG  LYS A 105      -4.359  21.638   4.285  1.00  0.78           H  
ATOM   1763 2HG  LYS A 105      -5.590  21.711   3.023  1.00  0.78           H  
ATOM   1764 1HD  LYS A 105      -6.791  23.458   4.285  1.00  0.78           H  
ATOM   1765 2HD  LYS A 105      -5.544  23.408   5.544  1.00  0.78           H  
ATOM   1766 1HE  LYS A 105      -3.842  24.077   3.879  1.00  0.78           H  
ATOM   1767 2HE  LYS A 105      -5.092  24.115   2.621  1.00  0.78           H  
ATOM   1768 1HZ  LYS A 105      -4.649  26.298   3.497  1.00  0.78           H  
ATOM   1769 2HZ  LYS A 105      -6.195  25.849   3.856  1.00  0.78           H  
ATOM   1770 3HZ  LYS A 105      -5.033  25.818   5.027  1.00  0.78           H  
ATOM   1771  N   LYS A 106      -7.933  18.110   5.369  1.00  0.78           N  
ATOM   1772  CA  LYS A 106      -8.557  17.164   6.295  1.00  0.78           C  
ATOM   1773  C   LYS A 106      -7.952  15.776   6.128  1.00  0.78           C  
ATOM   1774  O   LYS A 106      -7.708  15.070   7.115  1.00  0.78           O  
ATOM   1775  CB  LYS A 106     -10.069  17.091   6.074  1.00  0.78           C  
ATOM   1776  CG  LYS A 106     -10.835  18.336   6.515  1.00  0.78           C  
ATOM   1777  CD  LYS A 106     -12.336  18.222   6.226  1.00  0.78           C  
ATOM   1778  CE  LYS A 106     -13.057  19.514   6.607  1.00  0.78           C  
ATOM   1779  NZ  LYS A 106     -14.512  19.445   6.344  1.00  0.78           N  
ATOM   1780  H   LYS A 106      -8.496  18.567   4.650  1.00  0.78           H  
ATOM   1781  HA  LYS A 106      -8.367  17.498   7.313  1.00  0.78           H  
ATOM   1782 1HB  LYS A 106     -10.268  16.936   5.012  1.00  0.78           H  
ATOM   1783 2HB  LYS A 106     -10.476  16.232   6.606  1.00  0.78           H  
ATOM   1784 1HG  LYS A 106     -10.696  18.471   7.587  1.00  0.78           H  
ATOM   1785 2HG  LYS A 106     -10.440  19.204   6.017  1.00  0.78           H  
ATOM   1786 1HD  LYS A 106     -12.497  18.029   5.159  1.00  0.78           H  
ATOM   1787 2HD  LYS A 106     -12.765  17.394   6.789  1.00  0.78           H  
ATOM   1788 1HE  LYS A 106     -12.898  19.713   7.663  1.00  0.78           H  
ATOM   1789 2HE  LYS A 106     -12.636  20.335   6.023  1.00  0.78           H  
ATOM   1790 1HZ  LYS A 106     -14.961  20.300   6.590  1.00  0.78           H  
ATOM   1791 2HZ  LYS A 106     -14.710  19.260   5.346  1.00  0.78           H  
ATOM   1792 3HZ  LYS A 106     -14.933  18.696   6.869  1.00  0.78           H  
ATOM   1793  N   ILE A 107      -7.671  15.396   4.879  1.00  0.78           N  
ATOM   1794  CA  ILE A 107      -7.088  14.094   4.616  1.00  0.78           C  
ATOM   1795  C   ILE A 107      -5.665  14.020   5.137  1.00  0.78           C  
ATOM   1796  O   ILE A 107      -5.311  13.064   5.831  1.00  0.78           O  
ATOM   1797  CB  ILE A 107      -7.096  13.757   3.119  1.00  0.78           C  
ATOM   1798  CG1 ILE A 107      -8.532  13.594   2.653  1.00  0.78           C  
ATOM   1799  CG2 ILE A 107      -6.297  12.488   2.881  1.00  0.78           C  
ATOM   1800  CD1 ILE A 107      -8.676  13.486   1.153  1.00  0.78           C  
ATOM   1801  H   ILE A 107      -7.906  16.011   4.098  1.00  0.78           H  
ATOM   1802  HA  ILE A 107      -7.679  13.342   5.133  1.00  0.78           H  
ATOM   1803  HB  ILE A 107      -6.661  14.583   2.554  1.00  0.78           H  
ATOM   1804 1HG1 ILE A 107      -8.938  12.743   3.135  1.00  0.78           H  
ATOM   1805 2HG1 ILE A 107      -9.105  14.455   2.978  1.00  0.78           H  
ATOM   1806 1HG2 ILE A 107      -6.295  12.233   1.820  1.00  0.78           H  
ATOM   1807 2HG2 ILE A 107      -5.277  12.649   3.212  1.00  0.78           H  
ATOM   1808 3HG2 ILE A 107      -6.737  11.687   3.447  1.00  0.78           H  
ATOM   1809 1HD1 ILE A 107      -9.720  13.379   0.891  1.00  0.78           H  
ATOM   1810 2HD1 ILE A 107      -8.279  14.385   0.694  1.00  0.78           H  
ATOM   1811 3HD1 ILE A 107      -8.127  12.619   0.795  1.00  0.78           H  
ATOM   1812  N   GLU A 108      -4.853  15.037   4.846  1.00  0.80           N  
ATOM   1813  CA  GLU A 108      -3.481  15.027   5.330  1.00  0.80           C  
ATOM   1814  C   GLU A 108      -3.440  15.046   6.856  1.00  0.80           C  
ATOM   1815  O   GLU A 108      -2.590  14.380   7.464  1.00  0.80           O  
ATOM   1816  CB  GLU A 108      -2.677  16.198   4.743  1.00  0.80           C  
ATOM   1817  CG  GLU A 108      -2.355  16.052   3.240  1.00  0.80           C  
ATOM   1818  CD  GLU A 108      -1.541  17.204   2.668  1.00  0.80           C  
ATOM   1819  OE1 GLU A 108      -1.368  18.191   3.337  1.00  0.80           O  
ATOM   1820  OE2 GLU A 108      -1.070  17.074   1.550  1.00  0.80           O  
ATOM   1821  H   GLU A 108      -5.187  15.810   4.270  1.00  0.80           H  
ATOM   1822  HA  GLU A 108      -3.012  14.105   4.993  1.00  0.80           H  
ATOM   1823 1HB  GLU A 108      -3.243  17.124   4.874  1.00  0.80           H  
ATOM   1824 2HB  GLU A 108      -1.738  16.305   5.285  1.00  0.80           H  
ATOM   1825 1HG  GLU A 108      -1.808  15.120   3.088  1.00  0.80           H  
ATOM   1826 2HG  GLU A 108      -3.295  15.974   2.694  1.00  0.80           H  
ATOM   1827  N   SER A 109      -4.362  15.778   7.495  1.00  0.83           N  
ATOM   1828  CA  SER A 109      -4.393  15.830   8.949  1.00  0.83           C  
ATOM   1829  C   SER A 109      -4.711  14.447   9.511  1.00  0.83           C  
ATOM   1830  O   SER A 109      -4.042  13.971  10.434  1.00  0.83           O  
ATOM   1831  CB  SER A 109      -5.436  16.826   9.410  1.00  0.83           C  
ATOM   1832  OG  SER A 109      -5.099  18.126   9.001  1.00  0.83           O  
ATOM   1833  H   SER A 109      -5.034  16.339   6.970  1.00  0.83           H  
ATOM   1834  HA  SER A 109      -3.412  16.140   9.310  1.00  0.83           H  
ATOM   1835 1HB  SER A 109      -6.406  16.552   8.993  1.00  0.83           H  
ATOM   1836 2HB  SER A 109      -5.519  16.788  10.493  1.00  0.83           H  
ATOM   1837  HG  SER A 109      -5.202  18.124   8.021  1.00  0.83           H  
ATOM   1838  N   LEU A 110      -5.694  13.761   8.918  1.00  0.86           N  
ATOM   1839  CA  LEU A 110      -6.017  12.417   9.366  1.00  0.86           C  
ATOM   1840  C   LEU A 110      -4.847  11.484   9.240  1.00  0.86           C  
ATOM   1841  O   LEU A 110      -4.483  10.793  10.190  1.00  0.86           O  
ATOM   1842  CB  LEU A 110      -7.133  11.784   8.546  1.00  0.86           C  
ATOM   1843  CG  LEU A 110      -7.368  10.291   8.901  1.00  0.86           C  
ATOM   1844  CD1 LEU A 110      -7.852  10.160  10.337  1.00  0.86           C  
ATOM   1845  CD2 LEU A 110      -8.301   9.693   7.914  1.00  0.86           C  
ATOM   1846  H   LEU A 110      -6.239  14.184   8.163  1.00  0.86           H  
ATOM   1847  HA  LEU A 110      -6.314  12.465  10.414  1.00  0.86           H  
ATOM   1848 1HB  LEU A 110      -8.056  12.334   8.718  1.00  0.86           H  
ATOM   1849 2HB  LEU A 110      -6.882  11.854   7.487  1.00  0.86           H  
ATOM   1850  HG  LEU A 110      -6.418   9.761   8.834  1.00  0.86           H  
ATOM   1851 1HD1 LEU A 110      -7.984   9.107  10.577  1.00  0.86           H  
ATOM   1852 2HD1 LEU A 110      -7.113  10.596  11.012  1.00  0.86           H  
ATOM   1853 3HD1 LEU A 110      -8.803  10.681  10.451  1.00  0.86           H  
ATOM   1854 1HD2 LEU A 110      -8.436   8.639   8.133  1.00  0.86           H  
ATOM   1855 2HD2 LEU A 110      -9.259  10.203   7.953  1.00  0.86           H  
ATOM   1856 3HD2 LEU A 110      -7.860   9.809   6.932  1.00  0.86           H  
ATOM   1857  N   LEU A 111      -4.259  11.453   8.054  1.00  0.90           N  
ATOM   1858  CA  LEU A 111      -3.198  10.513   7.795  1.00  0.90           C  
ATOM   1859  C   LEU A 111      -1.994  10.802   8.681  1.00  0.90           C  
ATOM   1860  O   LEU A 111      -1.318   9.880   9.132  1.00  0.90           O  
ATOM   1861  CB  LEU A 111      -2.851  10.555   6.320  1.00  0.90           C  
ATOM   1862  CG  LEU A 111      -4.005  10.058   5.381  1.00  0.90           C  
ATOM   1863  CD1 LEU A 111      -3.597  10.266   3.999  1.00  0.90           C  
ATOM   1864  CD2 LEU A 111      -4.344   8.618   5.634  1.00  0.90           C  
ATOM   1865  H   LEU A 111      -4.579  12.075   7.310  1.00  0.90           H  
ATOM   1866  HA  LEU A 111      -3.564   9.514   8.028  1.00  0.90           H  
ATOM   1867 1HB  LEU A 111      -2.621  11.590   6.050  1.00  0.90           H  
ATOM   1868 2HB  LEU A 111      -1.970   9.941   6.141  1.00  0.90           H  
ATOM   1869  HG  LEU A 111      -4.894  10.658   5.559  1.00  0.90           H  
ATOM   1870 1HD1 LEU A 111      -4.398   9.962   3.334  1.00  0.90           H  
ATOM   1871 2HD1 LEU A 111      -3.386  11.323   3.867  1.00  0.90           H  
ATOM   1872 3HD1 LEU A 111      -2.703   9.687   3.788  1.00  0.90           H  
ATOM   1873 1HD2 LEU A 111      -5.152   8.309   4.966  1.00  0.90           H  
ATOM   1874 2HD2 LEU A 111      -3.467   7.995   5.448  1.00  0.90           H  
ATOM   1875 3HD2 LEU A 111      -4.665   8.509   6.666  1.00  0.90           H  
ATOM   1876  N   SER A 112      -1.731  12.085   8.963  1.00  0.94           N  
ATOM   1877  CA  SER A 112      -0.622  12.435   9.835  1.00  0.94           C  
ATOM   1878  C   SER A 112      -0.874  11.879  11.236  1.00  0.94           C  
ATOM   1879  O   SER A 112       0.030  11.309  11.855  1.00  0.94           O  
ATOM   1880  CB  SER A 112      -0.468  13.940   9.902  1.00  0.94           C  
ATOM   1881  OG  SER A 112      -0.117  14.462   8.647  1.00  0.94           O  
ATOM   1882  H   SER A 112      -2.284  12.834   8.551  1.00  0.94           H  
ATOM   1883  HA  SER A 112       0.291  11.994   9.438  1.00  0.94           H  
ATOM   1884 1HB  SER A 112      -1.405  14.386  10.234  1.00  0.94           H  
ATOM   1885 2HB  SER A 112       0.295  14.194  10.633  1.00  0.94           H  
ATOM   1886  HG  SER A 112      -0.919  14.346   8.084  1.00  0.94           H  
ATOM   1887  N   ARG A 113      -2.120  11.995  11.720  1.00  0.98           N  
ATOM   1888  CA  ARG A 113      -2.478  11.468  13.033  1.00  0.98           C  
ATOM   1889  C   ARG A 113      -2.335   9.952  13.043  1.00  0.98           C  
ATOM   1890  O   ARG A 113      -1.873   9.362  14.028  1.00  0.98           O  
ATOM   1891  CB  ARG A 113      -3.897  11.864  13.395  1.00  0.98           C  
ATOM   1892  CG  ARG A 113      -4.082  13.342  13.709  1.00  0.98           C  
ATOM   1893  CD  ARG A 113      -5.514  13.688  13.885  1.00  0.98           C  
ATOM   1894  NE  ARG A 113      -5.701  15.103  14.179  1.00  0.98           N  
ATOM   1895  CZ  ARG A 113      -6.894  15.731  14.205  1.00  0.98           C  
ATOM   1896  NH1 ARG A 113      -7.996  15.060  13.950  1.00  0.98           N  
ATOM   1897  NH2 ARG A 113      -6.957  17.021  14.487  1.00  0.98           N  
ATOM   1898  H   ARG A 113      -2.830  12.488  11.172  1.00  0.98           H  
ATOM   1899  HA  ARG A 113      -1.798  11.889  13.774  1.00  0.98           H  
ATOM   1900 1HB  ARG A 113      -4.566  11.617  12.574  1.00  0.98           H  
ATOM   1901 2HB  ARG A 113      -4.220  11.296  14.263  1.00  0.98           H  
ATOM   1902 1HG  ARG A 113      -3.557  13.580  14.634  1.00  0.98           H  
ATOM   1903 2HG  ARG A 113      -3.672  13.940  12.901  1.00  0.98           H  
ATOM   1904 1HD  ARG A 113      -6.048  13.459  12.961  1.00  0.98           H  
ATOM   1905 2HD  ARG A 113      -5.936  13.109  14.703  1.00  0.98           H  
ATOM   1906  HE  ARG A 113      -4.876  15.653  14.381  1.00  0.98           H  
ATOM   1907 1HH1 ARG A 113      -7.947  14.075  13.734  1.00  0.98           H  
ATOM   1908 2HH1 ARG A 113      -8.890  15.529  13.971  1.00  0.98           H  
ATOM   1909 1HH2 ARG A 113      -6.111  17.538  14.684  1.00  0.98           H  
ATOM   1910 2HH2 ARG A 113      -7.851  17.490  14.507  1.00  0.98           H  
ATOM   1911  N   VAL A 114      -2.687   9.314  11.925  1.00  1.03           N  
ATOM   1912  CA  VAL A 114      -2.536   7.877  11.840  1.00  1.03           C  
ATOM   1913  C   VAL A 114      -1.072   7.493  11.914  1.00  1.03           C  
ATOM   1914  O   VAL A 114      -0.699   6.608  12.687  1.00  1.03           O  
ATOM   1915  CB  VAL A 114      -3.102   7.302  10.534  1.00  1.03           C  
ATOM   1916  CG1 VAL A 114      -2.694   5.880  10.492  1.00  1.03           C  
ATOM   1917  CG2 VAL A 114      -4.636   7.428  10.470  1.00  1.03           C  
ATOM   1918  H   VAL A 114      -3.090   9.839  11.149  1.00  1.03           H  
ATOM   1919  HA  VAL A 114      -3.054   7.421  12.678  1.00  1.03           H  
ATOM   1920  HB  VAL A 114      -2.663   7.816   9.684  1.00  1.03           H  
ATOM   1921 1HG1 VAL A 114      -3.040   5.399   9.611  1.00  1.03           H  
ATOM   1922 2HG1 VAL A 114      -1.620   5.832  10.524  1.00  1.03           H  
ATOM   1923 3HG1 VAL A 114      -3.096   5.388  11.357  1.00  1.03           H  
ATOM   1924 1HG2 VAL A 114      -5.012   7.008   9.554  1.00  1.03           H  
ATOM   1925 2HG2 VAL A 114      -5.061   6.903  11.276  1.00  1.03           H  
ATOM   1926 3HG2 VAL A 114      -4.921   8.466  10.523  1.00  1.03           H  
ATOM   1927  N   ASN A 115      -0.235   8.178  11.135  1.00  1.08           N  
ATOM   1928  CA  ASN A 115       1.185   7.876  11.091  1.00  1.08           C  
ATOM   1929  C   ASN A 115       1.819   8.073  12.461  1.00  1.08           C  
ATOM   1930  O   ASN A 115       2.693   7.299  12.877  1.00  1.08           O  
ATOM   1931  CB  ASN A 115       1.857   8.749  10.055  1.00  1.08           C  
ATOM   1932  CG  ASN A 115       1.480   8.358   8.642  1.00  1.08           C  
ATOM   1933  OD1 ASN A 115       1.015   7.245   8.368  1.00  1.08           O  
ATOM   1934  ND2 ASN A 115       1.676   9.274   7.729  1.00  1.08           N  
ATOM   1935  H   ASN A 115      -0.605   8.908  10.529  1.00  1.08           H  
ATOM   1936  HA  ASN A 115       1.310   6.830  10.812  1.00  1.08           H  
ATOM   1937 1HB  ASN A 115       1.564   9.788  10.219  1.00  1.08           H  
ATOM   1938 2HB  ASN A 115       2.937   8.690  10.168  1.00  1.08           H  
ATOM   1939 1HD2 ASN A 115       1.446   9.086   6.775  1.00  1.08           H  
ATOM   1940 2HD2 ASN A 115       2.050  10.164   7.988  1.00  1.08           H  
ATOM   1941  N   LYS A 116       1.357   9.090  13.195  1.00  1.13           N  
ATOM   1942  CA  LYS A 116       1.871   9.327  14.530  1.00  1.13           C  
ATOM   1943  C   LYS A 116       1.554   8.128  15.410  1.00  1.13           C  
ATOM   1944  O   LYS A 116       2.452   7.569  16.042  1.00  1.13           O  
ATOM   1945  CB  LYS A 116       1.279  10.604  15.131  1.00  1.13           C  
ATOM   1946  CG  LYS A 116       1.805  10.966  16.532  1.00  1.13           C  
ATOM   1947  CD  LYS A 116       1.184  12.276  17.029  1.00  1.13           C  
ATOM   1948  CE  LYS A 116       1.794  12.736  18.357  1.00  1.13           C  
ATOM   1949  NZ  LYS A 116       1.455  11.820  19.481  1.00  1.13           N  
ATOM   1950  H   LYS A 116       0.660   9.725  12.803  1.00  1.13           H  
ATOM   1951  HA  LYS A 116       2.954   9.432  14.478  1.00  1.13           H  
ATOM   1952 1HB  LYS A 116       1.471  11.442  14.459  1.00  1.13           H  
ATOM   1953 2HB  LYS A 116       0.198  10.495  15.204  1.00  1.13           H  
ATOM   1954 1HG  LYS A 116       1.552  10.163  17.235  1.00  1.13           H  
ATOM   1955 2HG  LYS A 116       2.889  11.069  16.504  1.00  1.13           H  
ATOM   1956 1HD  LYS A 116       1.330  13.055  16.279  1.00  1.13           H  
ATOM   1957 2HD  LYS A 116       0.114  12.128  17.169  1.00  1.13           H  
ATOM   1958 1HE  LYS A 116       2.877  12.782  18.255  1.00  1.13           H  
ATOM   1959 2HE  LYS A 116       1.418  13.730  18.591  1.00  1.13           H  
ATOM   1960 1HZ  LYS A 116       1.870  12.144  20.336  1.00  1.13           H  
ATOM   1961 2HZ  LYS A 116       0.459  11.763  19.601  1.00  1.13           H  
ATOM   1962 3HZ  LYS A 116       1.816  10.875  19.288  1.00  1.13           H  
ATOM   1963  N   ARG A 117       0.285   7.696  15.422  1.00  1.19           N  
ATOM   1964  CA  ARG A 117      -0.094   6.563  16.261  1.00  1.19           C  
ATOM   1965  C   ARG A 117       0.629   5.285  15.847  1.00  1.19           C  
ATOM   1966  O   ARG A 117       1.016   4.486  16.702  1.00  1.19           O  
ATOM   1967  CB  ARG A 117      -1.593   6.336  16.252  1.00  1.19           C  
ATOM   1968  CG  ARG A 117      -2.392   7.400  16.983  1.00  1.19           C  
ATOM   1969  CD  ARG A 117      -3.810   7.031  17.057  1.00  1.19           C  
ATOM   1970  NE  ARG A 117      -4.653   8.097  17.578  1.00  1.19           N  
ATOM   1971  CZ  ARG A 117      -4.884   8.330  18.882  1.00  1.19           C  
ATOM   1972  NH1 ARG A 117      -4.337   7.565  19.797  1.00  1.19           N  
ATOM   1973  NH2 ARG A 117      -5.671   9.330  19.242  1.00  1.19           N  
ATOM   1974  H   ARG A 117      -0.425   8.179  14.864  1.00  1.19           H  
ATOM   1975  HA  ARG A 117       0.193   6.797  17.287  1.00  1.19           H  
ATOM   1976 1HB  ARG A 117      -1.944   6.313  15.217  1.00  1.19           H  
ATOM   1977 2HB  ARG A 117      -1.826   5.372  16.702  1.00  1.19           H  
ATOM   1978 1HG  ARG A 117      -2.004   7.517  17.995  1.00  1.19           H  
ATOM   1979 2HG  ARG A 117      -2.307   8.347  16.445  1.00  1.19           H  
ATOM   1980 1HD  ARG A 117      -4.165   6.740  16.097  1.00  1.19           H  
ATOM   1981 2HD  ARG A 117      -3.896   6.192  17.732  1.00  1.19           H  
ATOM   1982  HE  ARG A 117      -5.104   8.704  16.908  1.00  1.19           H  
ATOM   1983 1HH1 ARG A 117      -3.749   6.792  19.524  1.00  1.19           H  
ATOM   1984 2HH1 ARG A 117      -4.528   7.731  20.772  1.00  1.19           H  
ATOM   1985 1HH2 ARG A 117      -6.101   9.912  18.539  1.00  1.19           H  
ATOM   1986 2HH2 ARG A 117      -5.850   9.501  20.220  1.00  1.19           H  
ATOM   1987  N   ILE A 118       0.850   5.096  14.544  1.00  1.27           N  
ATOM   1988  CA  ILE A 118       1.592   3.931  14.084  1.00  1.27           C  
ATOM   1989  C   ILE A 118       3.008   3.961  14.616  1.00  1.27           C  
ATOM   1990  O   ILE A 118       3.518   2.945  15.090  1.00  1.27           O  
ATOM   1991  CB  ILE A 118       1.612   3.805  12.558  1.00  1.27           C  
ATOM   1992  CG1 ILE A 118       0.199   3.449  12.041  1.00  1.27           C  
ATOM   1993  CG2 ILE A 118       2.673   2.816  12.128  1.00  1.27           C  
ATOM   1994  CD1 ILE A 118       0.070   3.538  10.566  1.00  1.27           C  
ATOM   1995  H   ILE A 118       0.485   5.765  13.867  1.00  1.27           H  
ATOM   1996  HA  ILE A 118       1.108   3.040  14.478  1.00  1.27           H  
ATOM   1997  HB  ILE A 118       1.854   4.778  12.133  1.00  1.27           H  
ATOM   1998 1HG1 ILE A 118      -0.060   2.453  12.338  1.00  1.27           H  
ATOM   1999 2HG1 ILE A 118      -0.517   4.134  12.488  1.00  1.27           H  
ATOM   2000 1HG2 ILE A 118       2.694   2.755  11.041  1.00  1.27           H  
ATOM   2001 2HG2 ILE A 118       3.643   3.148  12.489  1.00  1.27           H  
ATOM   2002 3HG2 ILE A 118       2.467   1.851  12.536  1.00  1.27           H  
ATOM   2003 1HD1 ILE A 118      -0.941   3.285  10.278  1.00  1.27           H  
ATOM   2004 2HD1 ILE A 118       0.304   4.550  10.234  1.00  1.27           H  
ATOM   2005 3HD1 ILE A 118       0.761   2.835  10.110  1.00  1.27           H  
ATOM   2006  N   THR A 119       3.647   5.128  14.557  1.00  1.38           N  
ATOM   2007  CA  THR A 119       4.996   5.259  15.069  1.00  1.38           C  
ATOM   2008  C   THR A 119       5.016   4.931  16.556  1.00  1.38           C  
ATOM   2009  O   THR A 119       5.887   4.187  17.020  1.00  1.38           O  
ATOM   2010  CB  THR A 119       5.540   6.680  14.851  1.00  1.38           C  
ATOM   2011  OG1 THR A 119       5.578   6.963  13.442  1.00  1.38           O  
ATOM   2012  CG2 THR A 119       6.937   6.792  15.445  1.00  1.38           C  
ATOM   2013  H   THR A 119       3.194   5.940  14.136  1.00  1.38           H  
ATOM   2014  HA  THR A 119       5.640   4.552  14.549  1.00  1.38           H  
ATOM   2015  HB  THR A 119       4.884   7.400  15.336  1.00  1.38           H  
ATOM   2016  HG1 THR A 119       4.653   6.986  13.103  1.00  1.38           H  
ATOM   2017 1HG2 THR A 119       7.316   7.799  15.290  1.00  1.38           H  
ATOM   2018 2HG2 THR A 119       6.891   6.579  16.515  1.00  1.38           H  
ATOM   2019 3HG2 THR A 119       7.596   6.074  14.960  1.00  1.38           H  
ATOM   2020  N   GLU A 120       4.047   5.461  17.307  1.00  1.52           N  
ATOM   2021  CA  GLU A 120       4.011   5.187  18.734  1.00  1.52           C  
ATOM   2022  C   GLU A 120       3.815   3.690  18.979  1.00  1.52           C  
ATOM   2023  O   GLU A 120       4.471   3.117  19.854  1.00  1.52           O  
ATOM   2024  CB  GLU A 120       2.881   5.980  19.403  1.00  1.52           C  
ATOM   2025  CG  GLU A 120       3.115   7.493  19.455  1.00  1.52           C  
ATOM   2026  CD  GLU A 120       1.942   8.266  20.028  1.00  1.52           C  
ATOM   2027  OE1 GLU A 120       0.932   7.672  20.327  1.00  1.52           O  
ATOM   2028  OE2 GLU A 120       2.054   9.479  20.142  1.00  1.52           O  
ATOM   2029  H   GLU A 120       3.356   6.077  16.877  1.00  1.52           H  
ATOM   2030  HA  GLU A 120       4.959   5.489  19.172  1.00  1.52           H  
ATOM   2031 1HB  GLU A 120       1.952   5.805  18.865  1.00  1.52           H  
ATOM   2032 2HB  GLU A 120       2.741   5.623  20.423  1.00  1.52           H  
ATOM   2033 1HG  GLU A 120       4.000   7.693  20.056  1.00  1.52           H  
ATOM   2034 2HG  GLU A 120       3.312   7.847  18.445  1.00  1.52           H  
ATOM   2035  N   ALA A 121       2.955   3.041  18.183  1.00  1.72           N  
ATOM   2036  CA  ALA A 121       2.739   1.608  18.320  1.00  1.72           C  
ATOM   2037  C   ALA A 121       4.023   0.850  18.041  1.00  1.72           C  
ATOM   2038  O   ALA A 121       4.359  -0.101  18.749  1.00  1.72           O  
ATOM   2039  CB  ALA A 121       1.653   1.142  17.375  1.00  1.72           C  
ATOM   2040  H   ALA A 121       2.421   3.561  17.489  1.00  1.72           H  
ATOM   2041  HA  ALA A 121       2.436   1.405  19.349  1.00  1.72           H  
ATOM   2042 1HB  ALA A 121       1.488   0.074  17.500  1.00  1.72           H  
ATOM   2043 2HB  ALA A 121       0.738   1.685  17.600  1.00  1.72           H  
ATOM   2044 3HB  ALA A 121       1.952   1.344  16.349  1.00  1.72           H  
ATOM   2045  N   ASN A 122       4.767   1.284  17.022  1.00  2.02           N  
ATOM   2046  CA  ASN A 122       6.009   0.614  16.689  1.00  2.02           C  
ATOM   2047  C   ASN A 122       6.985   0.742  17.845  1.00  2.02           C  
ATOM   2048  O   ASN A 122       7.700  -0.210  18.171  1.00  2.02           O  
ATOM   2049  CB  ASN A 122       6.589   1.161  15.401  1.00  2.02           C  
ATOM   2050  CG  ASN A 122       5.826   0.700  14.144  1.00  2.02           C  
ATOM   2051  OD1 ASN A 122       5.079  -0.288  14.147  1.00  2.02           O  
ATOM   2052  ND2 ASN A 122       6.042   1.408  13.060  1.00  2.02           N  
ATOM   2053  H   ASN A 122       4.445   2.066  16.453  1.00  2.02           H  
ATOM   2054  HA  ASN A 122       5.809  -0.442  16.549  1.00  2.02           H  
ATOM   2055 1HB  ASN A 122       6.572   2.248  15.436  1.00  2.02           H  
ATOM   2056 2HB  ASN A 122       7.633   0.854  15.316  1.00  2.02           H  
ATOM   2057 1HD2 ASN A 122       5.609   1.153  12.194  1.00  2.02           H  
ATOM   2058 2HD2 ASN A 122       6.659   2.194  13.095  1.00  2.02           H  
ATOM   2059  N   ASN A 123       6.981   1.899  18.507  1.00  2.46           N  
ATOM   2060  CA  ASN A 123       7.861   2.086  19.640  1.00  2.46           C  
ATOM   2061  C   ASN A 123       7.463   1.134  20.763  1.00  2.46           C  
ATOM   2062  O   ASN A 123       8.327   0.480  21.338  1.00  2.46           O  
ATOM   2063  CB  ASN A 123       7.837   3.532  20.099  1.00  2.46           C  
ATOM   2064  CG  ASN A 123       8.562   4.462  19.151  1.00  2.46           C  
ATOM   2065  OD1 ASN A 123       9.408   4.043  18.349  1.00  2.46           O  
ATOM   2066  ND2 ASN A 123       8.243   5.729  19.233  1.00  2.46           N  
ATOM   2067  H   ASN A 123       6.385   2.663  18.188  1.00  2.46           H  
ATOM   2068  HA  ASN A 123       8.878   1.833  19.339  1.00  2.46           H  
ATOM   2069 1HB  ASN A 123       6.812   3.867  20.192  1.00  2.46           H  
ATOM   2070 2HB  ASN A 123       8.288   3.608  21.079  1.00  2.46           H  
ATOM   2071 1HD2 ASN A 123       8.688   6.396  18.635  1.00  2.46           H  
ATOM   2072 2HD2 ASN A 123       7.555   6.029  19.892  1.00  2.46           H  
ATOM   2073  N   GLU A 124       6.156   0.958  21.006  1.00  3.08           N  
ATOM   2074  CA  GLU A 124       5.724   0.025  22.054  1.00  3.08           C  
ATOM   2075  C   GLU A 124       6.160  -1.409  21.731  1.00  3.08           C  
ATOM   2076  O   GLU A 124       6.518  -2.173  22.626  1.00  3.08           O  
ATOM   2077  CB  GLU A 124       4.203   0.064  22.270  1.00  3.08           C  
ATOM   2078  CG  GLU A 124       3.671   1.348  22.925  1.00  3.08           C  
ATOM   2079  CD  GLU A 124       2.157   1.341  23.144  1.00  3.08           C  
ATOM   2080  OE1 GLU A 124       1.502   0.425  22.696  1.00  3.08           O  
ATOM   2081  OE2 GLU A 124       1.667   2.251  23.775  1.00  3.08           O  
ATOM   2082  H   GLU A 124       5.471   1.516  20.493  1.00  3.08           H  
ATOM   2083  HA  GLU A 124       6.207   0.316  22.987  1.00  3.08           H  
ATOM   2084 1HB  GLU A 124       3.703  -0.045  21.307  1.00  3.08           H  
ATOM   2085 2HB  GLU A 124       3.904  -0.781  22.888  1.00  3.08           H  
ATOM   2086 1HG  GLU A 124       4.167   1.484  23.884  1.00  3.08           H  
ATOM   2087 2HG  GLU A 124       3.935   2.192  22.288  1.00  3.08           H  
ATOM   2088  N   ILE A 125       6.139  -1.763  20.448  1.00  3.91           N  
ATOM   2089  CA  ILE A 125       6.557  -3.085  19.990  1.00  3.91           C  
ATOM   2090  C   ILE A 125       8.055  -3.337  20.223  1.00  3.91           C  
ATOM   2091  O   ILE A 125       8.437  -4.431  20.650  1.00  3.91           O  
ATOM   2092  CB  ILE A 125       6.211  -3.273  18.494  1.00  3.91           C  
ATOM   2093  CG1 ILE A 125       4.670  -3.344  18.316  1.00  3.91           C  
ATOM   2094  CG2 ILE A 125       6.889  -4.522  17.934  1.00  3.91           C  
ATOM   2095  CD1 ILE A 125       4.198  -3.218  16.868  1.00  3.91           C  
ATOM   2096  H   ILE A 125       5.789  -1.089  19.768  1.00  3.91           H  
ATOM   2097  HA  ILE A 125       6.002  -3.827  20.555  1.00  3.91           H  
ATOM   2098  HB  ILE A 125       6.558  -2.412  17.940  1.00  3.91           H  
ATOM   2099 1HG1 ILE A 125       4.327  -4.301  18.702  1.00  3.91           H  
ATOM   2100 2HG1 ILE A 125       4.210  -2.553  18.902  1.00  3.91           H  
ATOM   2101 1HG2 ILE A 125       6.647  -4.621  16.879  1.00  3.91           H  
ATOM   2102 2HG2 ILE A 125       7.970  -4.429  18.047  1.00  3.91           H  
ATOM   2103 3HG2 ILE A 125       6.543  -5.403  18.472  1.00  3.91           H  
ATOM   2104 1HD1 ILE A 125       3.112  -3.289  16.828  1.00  3.91           H  
ATOM   2105 2HD1 ILE A 125       4.504  -2.262  16.463  1.00  3.91           H  
ATOM   2106 3HD1 ILE A 125       4.634  -4.007  16.281  1.00  3.91           H  
ATOM   2107  N   GLU A 126       8.900  -2.349  19.908  1.00  4.94           N  
ATOM   2108  CA  GLU A 126      10.352  -2.500  20.063  1.00  4.94           C  
ATOM   2109  C   GLU A 126      10.951  -2.187  21.454  1.00  4.94           C  
ATOM   2110  O   GLU A 126      12.022  -2.707  21.780  1.00  4.94           O  
ATOM   2111  CB  GLU A 126      11.087  -1.647  19.024  1.00  4.94           C  
ATOM   2112  CG  GLU A 126      10.867  -2.085  17.571  1.00  4.94           C  
ATOM   2113  CD  GLU A 126      11.670  -1.269  16.560  1.00  4.94           C  
ATOM   2114  OE1 GLU A 126      12.344  -0.345  16.960  1.00  4.94           O  
ATOM   2115  OE2 GLU A 126      11.615  -1.587  15.392  1.00  4.94           O  
ATOM   2116  H   GLU A 126       8.518  -1.478  19.534  1.00  4.94           H  
ATOM   2117  HA  GLU A 126      10.584  -3.543  19.850  1.00  4.94           H  
ATOM   2118 1HB  GLU A 126      10.748  -0.610  19.114  1.00  4.94           H  
ATOM   2119 2HB  GLU A 126      12.156  -1.661  19.230  1.00  4.94           H  
ATOM   2120 1HG  GLU A 126      11.138  -3.136  17.475  1.00  4.94           H  
ATOM   2121 2HG  GLU A 126       9.802  -1.992  17.343  1.00  4.94           H  
ATOM   2122  N   LEU A 127      10.313  -1.319  22.237  1.00  6.04           N  
ATOM   2123  CA  LEU A 127      10.870  -0.895  23.521  1.00  6.04           C  
ATOM   2124  C   LEU A 127      10.376  -1.735  24.698  1.00  6.04           C  
ATOM   2125  O   LEU A 127      10.672  -1.422  25.852  1.00  6.04           O  
ATOM   2126  OXT LEU A 127       9.751  -2.774  24.494  1.00  6.04           O  
ATOM   2127  CB  LEU A 127      10.522   0.578  23.765  1.00  6.04           C  
ATOM   2128  CG  LEU A 127      11.048   1.563  22.703  1.00  6.04           C  
ATOM   2129  CD1 LEU A 127      10.555   2.964  23.033  1.00  6.04           C  
ATOM   2130  CD2 LEU A 127      12.561   1.498  22.659  1.00  6.04           C  
ATOM   2131  H   LEU A 127       9.441  -0.901  21.918  1.00  6.04           H  
ATOM   2132  HA  LEU A 127      11.953  -0.989  23.469  1.00  6.04           H  
ATOM   2133 1HB  LEU A 127       9.435   0.674  23.792  1.00  6.04           H  
ATOM   2134 2HB  LEU A 127      10.921   0.878  24.733  1.00  6.04           H  
ATOM   2135  HG  LEU A 127      10.653   1.290  21.722  1.00  6.04           H  
ATOM   2136 1HD1 LEU A 127      10.909   3.663  22.275  1.00  6.04           H  
ATOM   2137 2HD1 LEU A 127       9.466   2.963  23.047  1.00  6.04           H  
ATOM   2138 3HD1 LEU A 127      10.931   3.264  24.009  1.00  6.04           H  
ATOM   2139 1HD2 LEU A 127      12.931   2.189  21.903  1.00  6.04           H  
ATOM   2140 2HD2 LEU A 127      12.966   1.774  23.633  1.00  6.04           H  
ATOM   2141 3HD2 LEU A 127      12.873   0.482  22.409  1.00  6.04           H  
TER    2142
ENDMDL

REMARK ID 663628 MODEL 2 SA
PFRMAT TS
TARGET SA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.978  -0.302  -1.668  1.00  8.68           N  
ATOM      2  CA  GLY A   1       2.081  -0.123  -0.728  1.00  8.68           C  
ATOM      3  C   GLY A   1       2.255   1.343  -0.351  1.00  8.68           C  
ATOM      4  O   GLY A   1       1.937   2.235  -1.135  1.00  8.68           O  
ATOM      5  H   GLY A   1       0.103  -0.665  -1.321  1.00  8.68           H  
ATOM      6 1HA  GLY A   1       1.890  -0.710   0.173  1.00  8.68           H  
ATOM      7 2HA  GLY A   1       3.002  -0.506  -1.164  1.00  8.68           H  
ATOM      8  N   SER A   2       2.758   1.586   0.858  1.00  8.38           N  
ATOM      9  CA  SER A   2       2.993   2.933   1.381  1.00  8.38           C  
ATOM     10  C   SER A   2       4.397   3.452   1.048  1.00  8.38           C  
ATOM     11  O   SER A   2       4.766   4.577   1.404  1.00  8.38           O  
ATOM     12  CB  SER A   2       2.777   2.955   2.885  1.00  8.38           C  
ATOM     13  OG  SER A   2       3.759   2.213   3.561  1.00  8.38           O  
ATOM     14  H   SER A   2       3.004   0.795   1.455  1.00  8.38           H  
ATOM     15  HA  SER A   2       2.270   3.607   0.920  1.00  8.38           H  
ATOM     16 1HB  SER A   2       2.787   3.985   3.239  1.00  8.38           H  
ATOM     17 2HB  SER A   2       1.795   2.543   3.108  1.00  8.38           H  
ATOM     18  HG  SER A   2       3.799   1.332   3.120  1.00  8.38           H  
ATOM     19  N   HIS A   3       5.200   2.634   0.371  1.00  8.06           N  
ATOM     20  CA  HIS A   3       6.584   3.013   0.089  1.00  8.06           C  
ATOM     21  C   HIS A   3       6.686   4.015  -1.056  1.00  8.06           C  
ATOM     22  O   HIS A   3       7.075   3.683  -2.176  1.00  8.06           O  
ATOM     23  CB  HIS A   3       7.420   1.774  -0.249  1.00  8.06           C  
ATOM     24  CG  HIS A   3       8.912   2.024  -0.224  1.00  8.06           C  
ATOM     25  ND1 HIS A   3       9.839   0.999  -0.235  1.00  8.06           N  
ATOM     26  CD2 HIS A   3       9.625   3.173  -0.186  1.00  8.06           C  
ATOM     27  CE1 HIS A   3      11.059   1.510  -0.192  1.00  8.06           C  
ATOM     28  NE2 HIS A   3      10.960   2.824  -0.163  1.00  8.06           N  
ATOM     29  H   HIS A   3       4.845   1.737   0.078  1.00  8.06           H  
ATOM     30  HA  HIS A   3       7.017   3.479   0.974  1.00  8.06           H  
ATOM     31 1HB  HIS A   3       7.181   0.966   0.438  1.00  8.06           H  
ATOM     32 2HB  HIS A   3       7.157   1.431  -1.248  1.00  8.06           H  
ATOM     33  HD1 HIS A   3       9.638   0.020  -0.258  1.00  8.06           H  
ATOM     34  HD2 HIS A   3       9.328   4.222  -0.168  1.00  8.06           H  
ATOM     35  HE1 HIS A   3      11.936   0.859  -0.186  1.00  8.06           H  
ATOM     36  N   MET A   4       6.379   5.261  -0.732  1.00  7.66           N  
ATOM     37  CA  MET A   4       6.365   6.373  -1.676  1.00  7.66           C  
ATOM     38  C   MET A   4       5.627   6.012  -2.967  1.00  7.66           C  
ATOM     39  O   MET A   4       4.448   5.661  -2.914  1.00  7.66           O  
ATOM     40  CB  MET A   4       7.793   6.874  -1.916  1.00  7.66           C  
ATOM     41  CG  MET A   4       8.369   7.533  -0.677  1.00  7.66           C  
ATOM     42  SD  MET A   4       9.996   8.333  -0.901  1.00  7.66           S  
ATOM     43  CE  MET A   4      11.140   6.974  -0.827  1.00  7.66           C  
ATOM     44  H   MET A   4       6.053   5.402   0.224  1.00  7.66           H  
ATOM     45  HA  MET A   4       5.811   7.191  -1.215  1.00  7.66           H  
ATOM     46 1HB  MET A   4       8.441   6.048  -2.213  1.00  7.66           H  
ATOM     47 2HB  MET A   4       7.800   7.619  -2.712  1.00  7.66           H  
ATOM     48 1HG  MET A   4       7.653   8.274  -0.367  1.00  7.66           H  
ATOM     49 2HG  MET A   4       8.457   6.795   0.122  1.00  7.66           H  
ATOM     50 1HE  MET A   4      12.157   7.351  -0.955  1.00  7.66           H  
ATOM     51 2HE  MET A   4      11.058   6.485   0.138  1.00  7.66           H  
ATOM     52 3HE  MET A   4      10.914   6.257  -1.618  1.00  7.66           H  
ATOM     53  N   ALA A   5       6.266   6.142  -4.129  1.00  7.22           N  
ATOM     54  CA  ALA A   5       5.554   5.824  -5.364  1.00  7.22           C  
ATOM     55  C   ALA A   5       6.477   5.589  -6.548  1.00  7.22           C  
ATOM     56  O   ALA A   5       7.579   6.138  -6.622  1.00  7.22           O  
ATOM     57  CB  ALA A   5       4.592   6.948  -5.722  1.00  7.22           C  
ATOM     58  H   ALA A   5       7.232   6.426  -4.162  1.00  7.22           H  
ATOM     59  HA  ALA A   5       4.990   4.906  -5.195  1.00  7.22           H  
ATOM     60 1HB  ALA A   5       4.047   6.678  -6.627  1.00  7.22           H  
ATOM     61 2HB  ALA A   5       3.885   7.111  -4.910  1.00  7.22           H  
ATOM     62 3HB  ALA A   5       5.155   7.861  -5.899  1.00  7.22           H  
ATOM     63  N   ILE A   6       5.968   4.825  -7.510  1.00  6.84           N  
ATOM     64  CA  ILE A   6       6.613   4.610  -8.798  1.00  6.84           C  
ATOM     65  C   ILE A   6       5.665   5.068  -9.900  1.00  6.84           C  
ATOM     66  O   ILE A   6       4.485   4.711  -9.896  1.00  6.84           O  
ATOM     67  CB  ILE A   6       6.994   3.133  -9.017  1.00  6.84           C  
ATOM     68  CG1 ILE A   6       7.973   2.673  -7.927  1.00  6.84           C  
ATOM     69  CG2 ILE A   6       7.626   2.958 -10.404  1.00  6.84           C  
ATOM     70  CD1 ILE A   6       8.222   1.185  -7.928  1.00  6.84           C  
ATOM     71  H   ILE A   6       5.072   4.387  -7.348  1.00  6.84           H  
ATOM     72  HA  ILE A   6       7.519   5.214  -8.853  1.00  6.84           H  
ATOM     73  HB  ILE A   6       6.102   2.512  -8.946  1.00  6.84           H  
ATOM     74 1HG1 ILE A   6       8.924   3.188  -8.069  1.00  6.84           H  
ATOM     75 2HG1 ILE A   6       7.576   2.944  -6.951  1.00  6.84           H  
ATOM     76 1HG2 ILE A   6       7.889   1.913 -10.554  1.00  6.84           H  
ATOM     77 2HG2 ILE A   6       6.922   3.263 -11.177  1.00  6.84           H  
ATOM     78 3HG2 ILE A   6       8.525   3.571 -10.475  1.00  6.84           H  
ATOM     79 1HD1 ILE A   6       8.923   0.933  -7.131  1.00  6.84           H  
ATOM     80 2HD1 ILE A   6       7.283   0.656  -7.764  1.00  6.84           H  
ATOM     81 3HD1 ILE A   6       8.643   0.887  -8.887  1.00  6.84           H  
ATOM     82  N   THR A   7       6.175   5.868 -10.819  1.00  6.63           N  
ATOM     83  CA  THR A   7       5.394   6.388 -11.931  1.00  6.63           C  
ATOM     84  C   THR A   7       5.729   5.638 -13.211  1.00  6.63           C  
ATOM     85  O   THR A   7       6.896   5.382 -13.483  1.00  6.63           O  
ATOM     86  CB  THR A   7       5.662   7.896 -12.109  1.00  6.63           C  
ATOM     87  OG1 THR A   7       5.263   8.593 -10.920  1.00  6.63           O  
ATOM     88  CG2 THR A   7       4.913   8.452 -13.295  1.00  6.63           C  
ATOM     89  H   THR A   7       7.151   6.122 -10.750  1.00  6.63           H  
ATOM     90  HA  THR A   7       4.335   6.243 -11.718  1.00  6.63           H  
ATOM     91  HB  THR A   7       6.733   8.052 -12.265  1.00  6.63           H  
ATOM     92  HG1 THR A   7       4.343   8.388 -10.724  1.00  6.63           H  
ATOM     93 1HG2 THR A   7       5.127   9.515 -13.392  1.00  6.63           H  
ATOM     94 2HG2 THR A   7       5.228   7.944 -14.197  1.00  6.63           H  
ATOM     95 3HG2 THR A   7       3.844   8.309 -13.151  1.00  6.63           H  
ATOM     96  N   LYS A   8       4.713   5.235 -13.976  1.00  6.60           N  
ATOM     97  CA  LYS A   8       4.982   4.563 -15.246  1.00  6.60           C  
ATOM     98  C   LYS A   8       5.822   5.474 -16.126  1.00  6.60           C  
ATOM     99  O   LYS A   8       5.482   6.642 -16.305  1.00  6.60           O  
ATOM    100  CB  LYS A   8       3.686   4.185 -15.971  1.00  6.60           C  
ATOM    101  CG  LYS A   8       3.914   3.437 -17.294  1.00  6.60           C  
ATOM    102  CD  LYS A   8       2.603   3.013 -17.950  1.00  6.60           C  
ATOM    103  CE  LYS A   8       2.863   2.315 -19.281  1.00  6.60           C  
ATOM    104  NZ  LYS A   8       1.599   1.889 -19.948  1.00  6.60           N  
ATOM    105  H   LYS A   8       3.763   5.430 -13.695  1.00  6.60           H  
ATOM    106  HA  LYS A   8       5.556   3.658 -15.053  1.00  6.60           H  
ATOM    107 1HB  LYS A   8       3.078   3.550 -15.327  1.00  6.60           H  
ATOM    108 2HB  LYS A   8       3.111   5.085 -16.187  1.00  6.60           H  
ATOM    109 1HG  LYS A   8       4.457   4.086 -17.990  1.00  6.60           H  
ATOM    110 2HG  LYS A   8       4.520   2.552 -17.110  1.00  6.60           H  
ATOM    111 1HD  LYS A   8       2.067   2.332 -17.289  1.00  6.60           H  
ATOM    112 2HD  LYS A   8       1.982   3.891 -18.125  1.00  6.60           H  
ATOM    113 1HE  LYS A   8       3.399   3.000 -19.940  1.00  6.60           H  
ATOM    114 2HE  LYS A   8       3.484   1.437 -19.106  1.00  6.60           H  
ATOM    115 1HZ  LYS A   8       1.821   1.436 -20.823  1.00  6.60           H  
ATOM    116 2HZ  LYS A   8       1.099   1.245 -19.351  1.00  6.60           H  
ATOM    117 3HZ  LYS A   8       1.022   2.699 -20.127  1.00  6.60           H  
ATOM    118  N   ILE A   9       6.906   4.940 -16.670  1.00  6.71           N  
ATOM    119  CA  ILE A   9       7.805   5.728 -17.499  1.00  6.71           C  
ATOM    120  C   ILE A   9       7.651   5.432 -18.981  1.00  6.71           C  
ATOM    121  O   ILE A   9       7.777   4.283 -19.403  1.00  6.71           O  
ATOM    122  CB  ILE A   9       9.253   5.454 -17.074  1.00  6.71           C  
ATOM    123  CG1 ILE A   9       9.416   5.752 -15.578  1.00  6.71           C  
ATOM    124  CG2 ILE A   9      10.205   6.251 -17.888  1.00  6.71           C  
ATOM    125  CD1 ILE A   9       9.032   7.168 -15.205  1.00  6.71           C  
ATOM    126  H   ILE A   9       7.125   3.974 -16.483  1.00  6.71           H  
ATOM    127  HA  ILE A   9       7.586   6.785 -17.341  1.00  6.71           H  
ATOM    128  HB  ILE A   9       9.470   4.398 -17.219  1.00  6.71           H  
ATOM    129 1HG1 ILE A   9       8.809   5.059 -15.004  1.00  6.71           H  
ATOM    130 2HG1 ILE A   9      10.459   5.604 -15.301  1.00  6.71           H  
ATOM    131 1HG2 ILE A   9      11.198   6.014 -17.572  1.00  6.71           H  
ATOM    132 2HG2 ILE A   9      10.094   6.001 -18.937  1.00  6.71           H  
ATOM    133 3HG2 ILE A   9      10.009   7.307 -17.743  1.00  6.71           H  
ATOM    134 1HD1 ILE A   9       9.174   7.325 -14.152  1.00  6.71           H  
ATOM    135 2HD1 ILE A   9       9.636   7.852 -15.751  1.00  6.71           H  
ATOM    136 3HD1 ILE A   9       7.988   7.342 -15.449  1.00  6.71           H  
ATOM    137  N   ASN A  10       7.409   6.477 -19.780  1.00  6.91           N  
ATOM    138  CA  ASN A  10       7.229   6.311 -21.218  1.00  6.91           C  
ATOM    139  C   ASN A  10       8.388   6.913 -22.021  1.00  6.91           C  
ATOM    140  O   ASN A  10       8.389   6.868 -23.253  1.00  6.91           O  
ATOM    141  CB  ASN A  10       5.943   6.988 -21.616  1.00  6.91           C  
ATOM    142  CG  ASN A  10       4.752   6.398 -20.927  1.00  6.91           C  
ATOM    143  OD1 ASN A  10       4.201   5.349 -21.295  1.00  6.91           O  
ATOM    144  ND2 ASN A  10       4.367   7.074 -19.877  1.00  6.91           N  
ATOM    145  H   ASN A  10       7.277   7.414 -19.379  1.00  6.91           H  
ATOM    146  HA  ASN A  10       7.181   5.246 -21.450  1.00  6.91           H  
ATOM    147 1HB  ASN A  10       6.002   8.051 -21.374  1.00  6.91           H  
ATOM    148 2HB  ASN A  10       5.807   6.904 -22.693  1.00  6.91           H  
ATOM    149 1HD2 ASN A  10       3.591   6.775 -19.328  1.00  6.91           H  
ATOM    150 2HD2 ASN A  10       4.898   7.911 -19.606  1.00  6.91           H  
ATOM    151  N   ASP A  11       9.359   7.490 -21.315  1.00  7.13           N  
ATOM    152  CA  ASP A  11      10.510   8.164 -21.924  1.00  7.13           C  
ATOM    153  C   ASP A  11      11.629   8.436 -20.921  1.00  7.13           C  
ATOM    154  O   ASP A  11      11.424   8.409 -19.708  1.00  7.13           O  
ATOM    155  CB  ASP A  11      10.078   9.505 -22.562  1.00  7.13           C  
ATOM    156  CG  ASP A  11      11.068  10.102 -23.616  1.00  7.13           C  
ATOM    157  OD1 ASP A  11      12.115   9.525 -23.848  1.00  7.13           O  
ATOM    158  OD2 ASP A  11      10.780  11.157 -24.123  1.00  7.13           O  
ATOM    159  H   ASP A  11       9.279   7.462 -20.310  1.00  7.13           H  
ATOM    160  HA  ASP A  11      10.907   7.518 -22.708  1.00  7.13           H  
ATOM    161 1HB  ASP A  11       9.111   9.376 -23.051  1.00  7.13           H  
ATOM    162 2HB  ASP A  11       9.932  10.242 -21.772  1.00  7.13           H  
ATOM    163  N   CYS A  12      12.796   8.777 -21.455  1.00  7.26           N  
ATOM    164  CA  CYS A  12      13.958   9.177 -20.669  1.00  7.26           C  
ATOM    165  C   CYS A  12      13.639  10.401 -19.834  1.00  7.26           C  
ATOM    166  O   CYS A  12      14.004  10.480 -18.668  1.00  7.26           O  
ATOM    167  CB  CYS A  12      15.159   9.479 -21.550  1.00  7.26           C  
ATOM    168  SG  CYS A  12      16.642   9.876 -20.596  1.00  7.26           S  
ATOM    169  H   CYS A  12      12.851   8.791 -22.474  1.00  7.26           H  
ATOM    170  HA  CYS A  12      14.222   8.357 -20.002  1.00  7.26           H  
ATOM    171 1HB  CYS A  12      15.377   8.619 -22.181  1.00  7.26           H  
ATOM    172 2HB  CYS A  12      14.932  10.322 -22.205  1.00  7.26           H  
ATOM    173  HG  CYS A  12      16.135  10.940 -19.977  1.00  7.26           H  
ATOM    174  N   PHE A  13      12.965  11.376 -20.428  1.00  7.15           N  
ATOM    175  CA  PHE A  13      12.618  12.584 -19.690  1.00  7.15           C  
ATOM    176  C   PHE A  13      11.846  12.231 -18.423  1.00  7.15           C  
ATOM    177  O   PHE A  13      12.163  12.708 -17.324  1.00  7.15           O  
ATOM    178  CB  PHE A  13      11.769  13.512 -20.551  1.00  7.15           C  
ATOM    179  CG  PHE A  13      11.294  14.732 -19.828  1.00  7.15           C  
ATOM    180  CD1 PHE A  13      12.128  15.827 -19.661  1.00  7.15           C  
ATOM    181  CD2 PHE A  13      10.009  14.787 -19.303  1.00  7.15           C  
ATOM    182  CE1 PHE A  13      11.689  16.951 -18.989  1.00  7.15           C  
ATOM    183  CE2 PHE A  13       9.569  15.906 -18.631  1.00  7.15           C  
ATOM    184  CZ  PHE A  13      10.411  16.992 -18.475  1.00  7.15           C  
ATOM    185  H   PHE A  13      12.681  11.269 -21.397  1.00  7.15           H  
ATOM    186  HA  PHE A  13      13.539  13.096 -19.404  1.00  7.15           H  
ATOM    187 1HB  PHE A  13      12.342  13.829 -21.421  1.00  7.15           H  
ATOM    188 2HB  PHE A  13      10.896  12.971 -20.920  1.00  7.15           H  
ATOM    189  HD1 PHE A  13      13.138  15.792 -20.068  1.00  7.15           H  
ATOM    190  HD2 PHE A  13       9.345  13.929 -19.425  1.00  7.15           H  
ATOM    191  HE1 PHE A  13      12.354  17.805 -18.865  1.00  7.15           H  
ATOM    192  HE2 PHE A  13       8.560  15.935 -18.223  1.00  7.15           H  
ATOM    193  HZ  PHE A  13      10.065  17.877 -17.942  1.00  7.15           H  
ATOM    194  N   GLU A  14      10.809  11.404 -18.579  1.00  6.74           N  
ATOM    195  CA  GLU A  14       9.993  11.016 -17.440  1.00  6.74           C  
ATOM    196  C   GLU A  14      10.813  10.227 -16.426  1.00  6.74           C  
ATOM    197  O   GLU A  14      10.652  10.409 -15.215  1.00  6.74           O  
ATOM    198  CB  GLU A  14       8.765  10.223 -17.896  1.00  6.74           C  
ATOM    199  CG  GLU A  14       7.748  11.067 -18.654  1.00  6.74           C  
ATOM    200  CD  GLU A  14       6.505  10.317 -19.115  1.00  6.74           C  
ATOM    201  OE1 GLU A  14       6.476   9.098 -19.091  1.00  6.74           O  
ATOM    202  OE2 GLU A  14       5.577  10.985 -19.505  1.00  6.74           O  
ATOM    203  H   GLU A  14      10.607  11.032 -19.496  1.00  6.74           H  
ATOM    204  HA  GLU A  14       9.641  11.926 -16.952  1.00  6.74           H  
ATOM    205 1HB  GLU A  14       9.081   9.411 -18.554  1.00  6.74           H  
ATOM    206 2HB  GLU A  14       8.271   9.775 -17.034  1.00  6.74           H  
ATOM    207 1HG  GLU A  14       7.442  11.895 -18.015  1.00  6.74           H  
ATOM    208 2HG  GLU A  14       8.248  11.491 -19.527  1.00  6.74           H  
ATOM    209  N   LEU A  15      11.728   9.382 -16.915  1.00  6.10           N  
ATOM    210  CA  LEU A  15      12.571   8.589 -16.033  1.00  6.10           C  
ATOM    211  C   LEU A  15      13.378   9.500 -15.147  1.00  6.10           C  
ATOM    212  O   LEU A  15      13.379   9.368 -13.922  1.00  6.10           O  
ATOM    213  CB  LEU A  15      13.573   7.753 -16.831  1.00  6.10           C  
ATOM    214  CG  LEU A  15      14.511   6.928 -16.008  1.00  6.10           C  
ATOM    215  CD1 LEU A  15      13.698   5.925 -15.215  1.00  6.10           C  
ATOM    216  CD2 LEU A  15      15.508   6.260 -16.926  1.00  6.10           C  
ATOM    217  H   LEU A  15      11.810   9.254 -17.924  1.00  6.10           H  
ATOM    218  HA  LEU A  15      11.950   7.948 -15.414  1.00  6.10           H  
ATOM    219 1HB  LEU A  15      13.059   7.120 -17.525  1.00  6.10           H  
ATOM    220 2HB  LEU A  15      14.193   8.424 -17.403  1.00  6.10           H  
ATOM    221  HG  LEU A  15      15.045   7.567 -15.301  1.00  6.10           H  
ATOM    222 1HD1 LEU A  15      14.361   5.319 -14.599  1.00  6.10           H  
ATOM    223 2HD1 LEU A  15      13.006   6.460 -14.584  1.00  6.10           H  
ATOM    224 3HD1 LEU A  15      13.146   5.282 -15.898  1.00  6.10           H  
ATOM    225 1HD2 LEU A  15      16.198   5.655 -16.337  1.00  6.10           H  
ATOM    226 2HD2 LEU A  15      14.977   5.623 -17.634  1.00  6.10           H  
ATOM    227 3HD2 LEU A  15      16.065   7.025 -17.471  1.00  6.10           H  
ATOM    228  N   LEU A  16      14.045  10.461 -15.775  1.00  5.40           N  
ATOM    229  CA  LEU A  16      14.908  11.378 -15.069  1.00  5.40           C  
ATOM    230  C   LEU A  16      14.116  12.217 -14.082  1.00  5.40           C  
ATOM    231  O   LEU A  16      14.590  12.495 -12.974  1.00  5.40           O  
ATOM    232  CB  LEU A  16      15.622  12.265 -16.087  1.00  5.40           C  
ATOM    233  CG  LEU A  16      16.632  11.531 -16.976  1.00  5.40           C  
ATOM    234  CD1 LEU A  16      17.132  12.480 -18.047  1.00  5.40           C  
ATOM    235  CD2 LEU A  16      17.760  10.997 -16.125  1.00  5.40           C  
ATOM    236  H   LEU A  16      13.972  10.529 -16.791  1.00  5.40           H  
ATOM    237  HA  LEU A  16      15.649  10.800 -14.521  1.00  5.40           H  
ATOM    238 1HB  LEU A  16      14.867  12.708 -16.743  1.00  5.40           H  
ATOM    239 2HB  LEU A  16      16.140  13.064 -15.561  1.00  5.40           H  
ATOM    240  HG  LEU A  16      16.144  10.695 -17.467  1.00  5.40           H  
ATOM    241 1HD1 LEU A  16      17.842  11.964 -18.690  1.00  5.40           H  
ATOM    242 2HD1 LEU A  16      16.284  12.825 -18.642  1.00  5.40           H  
ATOM    243 3HD1 LEU A  16      17.621  13.331 -17.580  1.00  5.40           H  
ATOM    244 1HD2 LEU A  16      18.469  10.466 -16.760  1.00  5.40           H  
ATOM    245 2HD2 LEU A  16      18.265  11.822 -15.624  1.00  5.40           H  
ATOM    246 3HD2 LEU A  16      17.355  10.310 -15.380  1.00  5.40           H  
ATOM    247  N   SER A  17      12.894  12.614 -14.452  1.00  4.72           N  
ATOM    248  CA  SER A  17      12.085  13.399 -13.535  1.00  4.72           C  
ATOM    249  C   SER A  17      11.725  12.568 -12.305  1.00  4.72           C  
ATOM    250  O   SER A  17      11.877  13.028 -11.171  1.00  4.72           O  
ATOM    251  CB  SER A  17      10.819  13.863 -14.227  1.00  4.72           C  
ATOM    252  OG  SER A  17      11.108  14.749 -15.277  1.00  4.72           O  
ATOM    253  H   SER A  17      12.538  12.396 -15.386  1.00  4.72           H  
ATOM    254  HA  SER A  17      12.660  14.268 -13.215  1.00  4.72           H  
ATOM    255 1HB  SER A  17      10.285  12.998 -14.617  1.00  4.72           H  
ATOM    256 2HB  SER A  17      10.171  14.350 -13.503  1.00  4.72           H  
ATOM    257  HG  SER A  17      11.579  14.215 -15.953  1.00  4.72           H  
ATOM    258  N   MET A  18      11.313  11.312 -12.522  1.00  4.09           N  
ATOM    259  CA  MET A  18      10.956  10.422 -11.421  1.00  4.09           C  
ATOM    260  C   MET A  18      12.125  10.191 -10.491  1.00  4.09           C  
ATOM    261  O   MET A  18      11.989  10.309  -9.270  1.00  4.09           O  
ATOM    262  CB  MET A  18      10.468   9.077 -11.933  1.00  4.09           C  
ATOM    263  CG  MET A  18      10.126   8.078 -10.817  1.00  4.09           C  
ATOM    264  SD  MET A  18       9.714   6.452 -11.449  1.00  4.09           S  
ATOM    265  CE  MET A  18      11.327   6.029 -12.090  1.00  4.09           C  
ATOM    266  H   MET A  18      11.218  10.972 -13.481  1.00  4.09           H  
ATOM    267  HA  MET A  18      10.160  10.892 -10.845  1.00  4.09           H  
ATOM    268 1HB  MET A  18       9.578   9.224 -12.543  1.00  4.09           H  
ATOM    269 2HB  MET A  18      11.232   8.634 -12.577  1.00  4.09           H  
ATOM    270 1HG  MET A  18      10.980   7.982 -10.145  1.00  4.09           H  
ATOM    271 2HG  MET A  18       9.277   8.449 -10.242  1.00  4.09           H  
ATOM    272 1HE  MET A  18      11.293   5.041 -12.548  1.00  4.09           H  
ATOM    273 2HE  MET A  18      11.610   6.770 -12.836  1.00  4.09           H  
ATOM    274 3HE  MET A  18      12.059   6.036 -11.281  1.00  4.09           H  
ATOM    275  N   VAL A  19      13.281   9.873 -11.072  1.00  3.51           N  
ATOM    276  CA  VAL A  19      14.472   9.603 -10.294  1.00  3.51           C  
ATOM    277  C   VAL A  19      14.890  10.836  -9.513  1.00  3.51           C  
ATOM    278  O   VAL A  19      15.221  10.732  -8.333  1.00  3.51           O  
ATOM    279  CB  VAL A  19      15.616   9.124 -11.193  1.00  3.51           C  
ATOM    280  CG1 VAL A  19      16.905   9.046 -10.379  1.00  3.51           C  
ATOM    281  CG2 VAL A  19      15.253   7.739 -11.786  1.00  3.51           C  
ATOM    282  H   VAL A  19      13.325   9.800 -12.090  1.00  3.51           H  
ATOM    283  HA  VAL A  19      14.244   8.805  -9.589  1.00  3.51           H  
ATOM    284  HB  VAL A  19      15.763   9.844 -12.003  1.00  3.51           H  
ATOM    285 1HG1 VAL A  19      17.721   8.714 -11.018  1.00  3.51           H  
ATOM    286 2HG1 VAL A  19      17.144  10.032  -9.969  1.00  3.51           H  
ATOM    287 3HG1 VAL A  19      16.778   8.339  -9.558  1.00  3.51           H  
ATOM    288 1HG2 VAL A  19      16.057   7.397 -12.436  1.00  3.51           H  
ATOM    289 2HG2 VAL A  19      15.109   7.026 -10.976  1.00  3.51           H  
ATOM    290 3HG2 VAL A  19      14.336   7.813 -12.358  1.00  3.51           H  
ATOM    291  N   THR A  20      14.842  12.008 -10.150  1.00  3.00           N  
ATOM    292  CA  THR A  20      15.192  13.237  -9.464  1.00  3.00           C  
ATOM    293  C   THR A  20      14.295  13.442  -8.259  1.00  3.00           C  
ATOM    294  O   THR A  20      14.779  13.722  -7.157  1.00  3.00           O  
ATOM    295  CB  THR A  20      15.043  14.450 -10.395  1.00  3.00           C  
ATOM    296  OG1 THR A  20      15.947  14.319 -11.501  1.00  3.00           O  
ATOM    297  CG2 THR A  20      15.313  15.735  -9.632  1.00  3.00           C  
ATOM    298  H   THR A  20      14.575  12.058 -11.132  1.00  3.00           H  
ATOM    299  HA  THR A  20      16.224  13.166  -9.122  1.00  3.00           H  
ATOM    300  HB  THR A  20      14.026  14.479 -10.783  1.00  3.00           H  
ATOM    301  HG1 THR A  20      15.650  13.561 -12.055  1.00  3.00           H  
ATOM    302 1HG2 THR A  20      15.192  16.583 -10.302  1.00  3.00           H  
ATOM    303 2HG2 THR A  20      14.603  15.815  -8.808  1.00  3.00           H  
ATOM    304 3HG2 THR A  20      16.328  15.720  -9.240  1.00  3.00           H  
ATOM    305  N   TYR A  21      12.988  13.273  -8.445  1.00  2.56           N  
ATOM    306  CA  TYR A  21      12.085  13.460  -7.330  1.00  2.56           C  
ATOM    307  C   TYR A  21      12.349  12.429  -6.244  1.00  2.56           C  
ATOM    308  O   TYR A  21      12.330  12.763  -5.057  1.00  2.56           O  
ATOM    309  CB  TYR A  21      10.639  13.422  -7.800  1.00  2.56           C  
ATOM    310  CG  TYR A  21      10.266  14.660  -8.577  1.00  2.56           C  
ATOM    311  CD1 TYR A  21       9.653  14.559  -9.812  1.00  2.56           C  
ATOM    312  CD2 TYR A  21      10.574  15.903  -8.058  1.00  2.56           C  
ATOM    313  CE1 TYR A  21       9.333  15.699 -10.519  1.00  2.56           C  
ATOM    314  CE2 TYR A  21      10.258  17.042  -8.760  1.00  2.56           C  
ATOM    315  CZ  TYR A  21       9.636  16.945  -9.986  1.00  2.56           C  
ATOM    316  OH  TYR A  21       9.314  18.085 -10.687  1.00  2.56           O  
ATOM    317  H   TYR A  21      12.622  13.038  -9.370  1.00  2.56           H  
ATOM    318  HA  TYR A  21      12.272  14.442  -6.901  1.00  2.56           H  
ATOM    319 1HB  TYR A  21      10.489  12.550  -8.446  1.00  2.56           H  
ATOM    320 2HB  TYR A  21       9.970  13.328  -6.945  1.00  2.56           H  
ATOM    321  HD1 TYR A  21       9.422  13.576 -10.226  1.00  2.56           H  
ATOM    322  HD2 TYR A  21      11.066  15.980  -7.089  1.00  2.56           H  
ATOM    323  HE1 TYR A  21       8.847  15.618 -11.491  1.00  2.56           H  
ATOM    324  HE2 TYR A  21      10.497  18.021  -8.345  1.00  2.56           H  
ATOM    325  HH  TYR A  21       9.517  18.859 -10.155  1.00  2.56           H  
ATOM    326  N   ALA A  22      12.634  11.183  -6.634  1.00  2.20           N  
ATOM    327  CA  ALA A  22      12.923  10.160  -5.646  1.00  2.20           C  
ATOM    328  C   ALA A  22      14.151  10.543  -4.834  1.00  2.20           C  
ATOM    329  O   ALA A  22      14.147  10.426  -3.608  1.00  2.20           O  
ATOM    330  CB  ALA A  22      13.153   8.820  -6.327  1.00  2.20           C  
ATOM    331  H   ALA A  22      12.624  10.938  -7.624  1.00  2.20           H  
ATOM    332  HA  ALA A  22      12.071  10.085  -4.972  1.00  2.20           H  
ATOM    333 1HB  ALA A  22      13.353   8.061  -5.575  1.00  2.20           H  
ATOM    334 2HB  ALA A  22      12.265   8.548  -6.899  1.00  2.20           H  
ATOM    335 3HB  ALA A  22      14.005   8.900  -6.997  1.00  2.20           H  
ATOM    336  N   ASP A  23      15.190  11.060  -5.495  1.00  1.91           N  
ATOM    337  CA  ASP A  23      16.392  11.457  -4.774  1.00  1.91           C  
ATOM    338  C   ASP A  23      16.110  12.612  -3.825  1.00  1.91           C  
ATOM    339  O   ASP A  23      16.617  12.644  -2.692  1.00  1.91           O  
ATOM    340  CB  ASP A  23      17.536  11.771  -5.739  1.00  1.91           C  
ATOM    341  CG  ASP A  23      18.165  10.479  -6.400  1.00  1.91           C  
ATOM    342  OD1 ASP A  23      17.889   9.362  -5.938  1.00  1.91           O  
ATOM    343  OD2 ASP A  23      18.935  10.628  -7.321  1.00  1.91           O  
ATOM    344  H   ASP A  23      15.153  11.145  -6.512  1.00  1.91           H  
ATOM    345  HA  ASP A  23      16.714  10.624  -4.171  1.00  1.91           H  
ATOM    346 1HB  ASP A  23      17.150  12.413  -6.539  1.00  1.91           H  
ATOM    347 2HB  ASP A  23      18.314  12.326  -5.220  1.00  1.91           H  
ATOM    348  N   LYS A  24      15.257  13.544  -4.245  1.00  1.67           N  
ATOM    349  CA  LYS A  24      14.916  14.644  -3.362  1.00  1.67           C  
ATOM    350  C   LYS A  24      14.157  14.132  -2.137  1.00  1.67           C  
ATOM    351  O   LYS A  24      14.418  14.577  -1.013  1.00  1.67           O  
ATOM    352  CB  LYS A  24      14.123  15.717  -4.113  1.00  1.67           C  
ATOM    353  CG  LYS A  24      14.974  16.519  -5.112  1.00  1.67           C  
ATOM    354  CD  LYS A  24      14.166  17.581  -5.854  1.00  1.67           C  
ATOM    355  CE  LYS A  24      15.081  18.411  -6.761  1.00  1.67           C  
ATOM    356  NZ  LYS A  24      14.340  19.466  -7.509  1.00  1.67           N  
ATOM    357  H   LYS A  24      14.870  13.500  -5.191  1.00  1.67           H  
ATOM    358  HA  LYS A  24      15.841  15.099  -3.011  1.00  1.67           H  
ATOM    359 1HB  LYS A  24      13.315  15.239  -4.669  1.00  1.67           H  
ATOM    360 2HB  LYS A  24      13.673  16.407  -3.404  1.00  1.67           H  
ATOM    361 1HG  LYS A  24      15.791  17.004  -4.579  1.00  1.67           H  
ATOM    362 2HG  LYS A  24      15.403  15.832  -5.841  1.00  1.67           H  
ATOM    363 1HD  LYS A  24      13.406  17.092  -6.467  1.00  1.67           H  
ATOM    364 2HD  LYS A  24      13.670  18.237  -5.140  1.00  1.67           H  
ATOM    365 1HE  LYS A  24      15.843  18.887  -6.146  1.00  1.67           H  
ATOM    366 2HE  LYS A  24      15.568  17.751  -7.472  1.00  1.67           H  
ATOM    367 1HZ  LYS A  24      14.987  19.985  -8.085  1.00  1.67           H  
ATOM    368 2HZ  LYS A  24      13.638  19.042  -8.096  1.00  1.67           H  
ATOM    369 3HZ  LYS A  24      13.896  20.094  -6.854  1.00  1.67           H  
ATOM    370  N   LEU A  25      13.263  13.158  -2.330  1.00  1.48           N  
ATOM    371  CA  LEU A  25      12.520  12.622  -1.199  1.00  1.48           C  
ATOM    372  C   LEU A  25      13.413  11.788  -0.284  1.00  1.48           C  
ATOM    373  O   LEU A  25      13.273  11.834   0.937  1.00  1.48           O  
ATOM    374  CB  LEU A  25      11.325  11.806  -1.671  1.00  1.48           C  
ATOM    375  CG  LEU A  25      10.218  12.626  -2.352  1.00  1.48           C  
ATOM    376  CD1 LEU A  25       9.137  11.670  -2.823  1.00  1.48           C  
ATOM    377  CD2 LEU A  25       9.700  13.707  -1.377  1.00  1.48           C  
ATOM    378  H   LEU A  25      13.073  12.820  -3.275  1.00  1.48           H  
ATOM    379  HA  LEU A  25      12.136  13.461  -0.624  1.00  1.48           H  
ATOM    380 1HB  LEU A  25      11.679  11.056  -2.383  1.00  1.48           H  
ATOM    381 2HB  LEU A  25      10.890  11.297  -0.813  1.00  1.48           H  
ATOM    382  HG  LEU A  25      10.616  13.121  -3.237  1.00  1.48           H  
ATOM    383 1HD1 LEU A  25       8.348  12.233  -3.327  1.00  1.48           H  
ATOM    384 2HD1 LEU A  25       9.572  10.950  -3.517  1.00  1.48           H  
ATOM    385 3HD1 LEU A  25       8.719  11.142  -1.972  1.00  1.48           H  
ATOM    386 1HD2 LEU A  25       8.911  14.292  -1.863  1.00  1.48           H  
ATOM    387 2HD2 LEU A  25       9.314  13.248  -0.490  1.00  1.48           H  
ATOM    388 3HD2 LEU A  25      10.521  14.366  -1.101  1.00  1.48           H  
ATOM    389  N   LYS A  26      14.361  11.046  -0.843  1.00  1.34           N  
ATOM    390  CA  LYS A  26      15.256  10.273   0.010  1.00  1.34           C  
ATOM    391  C   LYS A  26      16.098  11.218   0.871  1.00  1.34           C  
ATOM    392  O   LYS A  26      16.339  10.946   2.056  1.00  1.34           O  
ATOM    393  CB  LYS A  26      16.126   9.354  -0.837  1.00  1.34           C  
ATOM    394  CG  LYS A  26      15.351   8.168  -1.455  1.00  1.34           C  
ATOM    395  CD  LYS A  26      16.282   7.210  -2.190  1.00  1.34           C  
ATOM    396  CE  LYS A  26      16.781   7.909  -3.434  1.00  1.34           C  
ATOM    397  NZ  LYS A  26      17.577   7.075  -4.346  1.00  1.34           N  
ATOM    398  H   LYS A  26      14.446  10.997  -1.858  1.00  1.34           H  
ATOM    399  HA  LYS A  26      14.655   9.658   0.676  1.00  1.34           H  
ATOM    400 1HB  LYS A  26      16.568   9.928  -1.653  1.00  1.34           H  
ATOM    401 2HB  LYS A  26      16.939   8.955  -0.233  1.00  1.34           H  
ATOM    402 1HG  LYS A  26      14.820   7.650  -0.680  1.00  1.34           H  
ATOM    403 2HG  LYS A  26      14.622   8.542  -2.158  1.00  1.34           H  
ATOM    404 1HD  LYS A  26      17.125   6.944  -1.554  1.00  1.34           H  
ATOM    405 2HD  LYS A  26      15.745   6.302  -2.466  1.00  1.34           H  
ATOM    406 1HE  LYS A  26      15.921   8.288  -3.981  1.00  1.34           H  
ATOM    407 2HE  LYS A  26      17.397   8.745  -3.118  1.00  1.34           H  
ATOM    408 1HZ  LYS A  26      17.832   7.715  -5.125  1.00  1.34           H  
ATOM    409 2HZ  LYS A  26      18.404   6.734  -3.889  1.00  1.34           H  
ATOM    410 3HZ  LYS A  26      17.031   6.306  -4.688  1.00  1.34           H  
ATOM    411  N   SER A  27      16.518  12.348   0.277  1.00  1.23           N  
ATOM    412  CA  SER A  27      17.301  13.353   0.984  1.00  1.23           C  
ATOM    413  C   SER A  27      16.461  13.974   2.099  1.00  1.23           C  
ATOM    414  O   SER A  27      16.947  14.153   3.218  1.00  1.23           O  
ATOM    415  CB  SER A  27      17.770  14.422   0.015  1.00  1.23           C  
ATOM    416  OG  SER A  27      18.651  13.884  -0.938  1.00  1.23           O  
ATOM    417  H   SER A  27      16.313  12.503  -0.712  1.00  1.23           H  
ATOM    418  HA  SER A  27      18.170  12.870   1.429  1.00  1.23           H  
ATOM    419 1HB  SER A  27      16.912  14.859  -0.488  1.00  1.23           H  
ATOM    420 2HB  SER A  27      18.265  15.215   0.568  1.00  1.23           H  
ATOM    421  HG  SER A  27      18.096  13.312  -1.513  1.00  1.23           H  
ATOM    422  N   LEU A  28      15.181  14.242   1.803  1.00  1.15           N  
ATOM    423  CA  LEU A  28      14.223  14.781   2.768  1.00  1.15           C  
ATOM    424  C   LEU A  28      14.119  13.858   3.967  1.00  1.15           C  
ATOM    425  O   LEU A  28      14.233  14.292   5.113  1.00  1.15           O  
ATOM    426  CB  LEU A  28      12.831  14.879   2.128  1.00  1.15           C  
ATOM    427  CG  LEU A  28      11.657  15.358   2.982  1.00  1.15           C  
ATOM    428  CD1 LEU A  28      11.853  16.813   3.373  1.00  1.15           C  
ATOM    429  CD2 LEU A  28      10.380  15.113   2.191  1.00  1.15           C  
ATOM    430  H   LEU A  28      14.861  14.095   0.846  1.00  1.15           H  
ATOM    431  HA  LEU A  28      14.560  15.763   3.097  1.00  1.15           H  
ATOM    432 1HB  LEU A  28      12.901  15.528   1.256  1.00  1.15           H  
ATOM    433 2HB  LEU A  28      12.554  13.909   1.784  1.00  1.15           H  
ATOM    434  HG  LEU A  28      11.614  14.779   3.908  1.00  1.15           H  
ATOM    435 1HD1 LEU A  28      11.020  17.146   3.986  1.00  1.15           H  
ATOM    436 2HD1 LEU A  28      12.780  16.917   3.936  1.00  1.15           H  
ATOM    437 3HD1 LEU A  28      11.905  17.424   2.474  1.00  1.15           H  
ATOM    438 1HD2 LEU A  28       9.512  15.426   2.760  1.00  1.15           H  
ATOM    439 2HD2 LEU A  28      10.432  15.675   1.268  1.00  1.15           H  
ATOM    440 3HD2 LEU A  28      10.300  14.053   1.962  1.00  1.15           H  
ATOM    441  N   ILE A  29      13.940  12.560   3.712  1.00  1.09           N  
ATOM    442  CA  ILE A  29      13.772  11.622   4.809  1.00  1.09           C  
ATOM    443  C   ILE A  29      15.007  11.652   5.696  1.00  1.09           C  
ATOM    444  O   ILE A  29      14.905  11.768   6.920  1.00  1.09           O  
ATOM    445  CB  ILE A  29      13.589  10.173   4.297  1.00  1.09           C  
ATOM    446  CG1 ILE A  29      12.271  10.009   3.544  1.00  1.09           C  
ATOM    447  CG2 ILE A  29      13.626   9.181   5.489  1.00  1.09           C  
ATOM    448  CD1 ILE A  29      12.175   8.693   2.770  1.00  1.09           C  
ATOM    449  H   ILE A  29      13.871  12.240   2.745  1.00  1.09           H  
ATOM    450  HA  ILE A  29      12.901  11.915   5.391  1.00  1.09           H  
ATOM    451  HB  ILE A  29      14.398   9.935   3.601  1.00  1.09           H  
ATOM    452 1HG1 ILE A  29      11.481  10.052   4.241  1.00  1.09           H  
ATOM    453 2HG1 ILE A  29      12.152  10.832   2.848  1.00  1.09           H  
ATOM    454 1HG2 ILE A  29      13.513   8.165   5.117  1.00  1.09           H  
ATOM    455 2HG2 ILE A  29      14.584   9.270   6.014  1.00  1.09           H  
ATOM    456 3HG2 ILE A  29      12.811   9.408   6.179  1.00  1.09           H  
ATOM    457 1HD1 ILE A  29      11.224   8.621   2.260  1.00  1.09           H  
ATOM    458 2HD1 ILE A  29      12.975   8.643   2.037  1.00  1.09           H  
ATOM    459 3HD1 ILE A  29      12.271   7.868   3.463  1.00  1.09           H  
ATOM    460  N   LYS A  30      16.184  11.590   5.079  1.00  1.05           N  
ATOM    461  CA  LYS A  30      17.410  11.606   5.850  1.00  1.05           C  
ATOM    462  C   LYS A  30      17.564  12.883   6.683  1.00  1.05           C  
ATOM    463  O   LYS A  30      17.823  12.825   7.891  1.00  1.05           O  
ATOM    464  CB  LYS A  30      18.606  11.428   4.916  1.00  1.05           C  
ATOM    465  CG  LYS A  30      19.956  11.383   5.620  1.00  1.05           C  
ATOM    466  CD  LYS A  30      21.088  11.141   4.626  1.00  1.05           C  
ATOM    467  CE  LYS A  30      22.446  11.138   5.318  1.00  1.05           C  
ATOM    468  NZ  LYS A  30      23.559  10.907   4.355  1.00  1.05           N  
ATOM    469  H   LYS A  30      16.225  11.502   4.062  1.00  1.05           H  
ATOM    470  HA  LYS A  30      17.387  10.770   6.540  1.00  1.05           H  
ATOM    471 1HB  LYS A  30      18.482  10.501   4.353  1.00  1.05           H  
ATOM    472 2HB  LYS A  30      18.623  12.245   4.194  1.00  1.05           H  
ATOM    473 1HG  LYS A  30      20.123  12.331   6.132  1.00  1.05           H  
ATOM    474 2HG  LYS A  30      19.948  10.583   6.361  1.00  1.05           H  
ATOM    475 1HD  LYS A  30      20.935  10.179   4.133  1.00  1.05           H  
ATOM    476 2HD  LYS A  30      21.075  11.925   3.868  1.00  1.05           H  
ATOM    477 1HE  LYS A  30      22.597  12.097   5.810  1.00  1.05           H  
ATOM    478 2HE  LYS A  30      22.460  10.348   6.070  1.00  1.05           H  
ATOM    479 1HZ  LYS A  30      24.439  10.911   4.851  1.00  1.05           H  
ATOM    480 2HZ  LYS A  30      23.433  10.014   3.901  1.00  1.05           H  
ATOM    481 3HZ  LYS A  30      23.560  11.640   3.661  1.00  1.05           H  
ATOM    482  N   LYS A  31      17.373  14.045   6.061  1.00  1.01           N  
ATOM    483  CA  LYS A  31      17.557  15.311   6.763  1.00  1.01           C  
ATOM    484  C   LYS A  31      16.546  15.559   7.883  1.00  1.01           C  
ATOM    485  O   LYS A  31      16.903  16.106   8.928  1.00  1.01           O  
ATOM    486  CB  LYS A  31      17.496  16.471   5.774  1.00  1.01           C  
ATOM    487  CG  LYS A  31      18.694  16.562   4.833  1.00  1.01           C  
ATOM    488  CD  LYS A  31      18.545  17.723   3.861  1.00  1.01           C  
ATOM    489  CE  LYS A  31      19.731  17.815   2.914  1.00  1.01           C  
ATOM    490  NZ  LYS A  31      19.585  18.945   1.951  1.00  1.01           N  
ATOM    491  H   LYS A  31      17.126  14.054   5.072  1.00  1.01           H  
ATOM    492  HA  LYS A  31      18.548  15.299   7.213  1.00  1.01           H  
ATOM    493 1HB  LYS A  31      16.595  16.364   5.158  1.00  1.01           H  
ATOM    494 2HB  LYS A  31      17.410  17.409   6.318  1.00  1.01           H  
ATOM    495 1HG  LYS A  31      19.605  16.698   5.415  1.00  1.01           H  
ATOM    496 2HG  LYS A  31      18.780  15.633   4.269  1.00  1.01           H  
ATOM    497 1HD  LYS A  31      17.634  17.579   3.275  1.00  1.01           H  
ATOM    498 2HD  LYS A  31      18.457  18.656   4.416  1.00  1.01           H  
ATOM    499 1HE  LYS A  31      20.641  17.959   3.494  1.00  1.01           H  
ATOM    500 2HE  LYS A  31      19.812  16.882   2.354  1.00  1.01           H  
ATOM    501 1HZ  LYS A  31      20.388  18.975   1.339  1.00  1.01           H  
ATOM    502 2HZ  LYS A  31      18.748  18.814   1.401  1.00  1.01           H  
ATOM    503 3HZ  LYS A  31      19.519  19.815   2.460  1.00  1.01           H  
ATOM    504  N   GLU A  32      15.295  15.160   7.673  1.00  0.98           N  
ATOM    505  CA  GLU A  32      14.243  15.400   8.652  1.00  0.98           C  
ATOM    506  C   GLU A  32      14.213  14.389   9.802  1.00  0.98           C  
ATOM    507  O   GLU A  32      13.848  14.746  10.924  1.00  0.98           O  
ATOM    508  CB  GLU A  32      12.893  15.403   7.933  1.00  0.98           C  
ATOM    509  CG  GLU A  32      12.689  16.553   6.945  1.00  0.98           C  
ATOM    510  CD  GLU A  32      12.523  17.889   7.595  1.00  0.98           C  
ATOM    511  OE1 GLU A  32      11.998  17.927   8.678  1.00  0.98           O  
ATOM    512  OE2 GLU A  32      12.870  18.887   6.995  1.00  0.98           O  
ATOM    513  H   GLU A  32      15.049  14.711   6.791  1.00  0.98           H  
ATOM    514  HA  GLU A  32      14.406  16.386   9.081  1.00  0.98           H  
ATOM    515 1HB  GLU A  32      12.794  14.481   7.365  1.00  0.98           H  
ATOM    516 2HB  GLU A  32      12.084  15.426   8.665  1.00  0.98           H  
ATOM    517 1HG  GLU A  32      13.566  16.598   6.294  1.00  0.98           H  
ATOM    518 2HG  GLU A  32      11.837  16.333   6.324  1.00  0.98           H  
ATOM    519  N   PHE A  33      14.586  13.133   9.538  1.00  0.94           N  
ATOM    520  CA  PHE A  33      14.490  12.102  10.566  1.00  0.94           C  
ATOM    521  C   PHE A  33      15.816  11.533  11.082  1.00  0.94           C  
ATOM    522  O   PHE A  33      15.814  10.801  12.071  1.00  0.94           O  
ATOM    523  CB  PHE A  33      13.597  10.992  10.018  1.00  0.94           C  
ATOM    524  CG  PHE A  33      12.221  11.535   9.733  1.00  0.94           C  
ATOM    525  CD1 PHE A  33      11.877  11.942   8.461  1.00  0.94           C  
ATOM    526  CD2 PHE A  33      11.281  11.656  10.740  1.00  0.94           C  
ATOM    527  CE1 PHE A  33      10.635  12.473   8.195  1.00  0.94           C  
ATOM    528  CE2 PHE A  33      10.029  12.177  10.479  1.00  0.94           C  
ATOM    529  CZ  PHE A  33       9.708  12.592   9.208  1.00  0.94           C  
ATOM    530  H   PHE A  33      14.877  12.864   8.597  1.00  0.94           H  
ATOM    531  HA  PHE A  33      13.978  12.540  11.422  1.00  0.94           H  
ATOM    532 1HB  PHE A  33      14.018  10.589   9.095  1.00  0.94           H  
ATOM    533 2HB  PHE A  33      13.516  10.187  10.739  1.00  0.94           H  
ATOM    534  HD1 PHE A  33      12.606  11.853   7.670  1.00  0.94           H  
ATOM    535  HD2 PHE A  33      11.539  11.337  11.751  1.00  0.94           H  
ATOM    536  HE1 PHE A  33      10.387  12.796   7.183  1.00  0.94           H  
ATOM    537  HE2 PHE A  33       9.301  12.266  11.279  1.00  0.94           H  
ATOM    538  HZ  PHE A  33       8.720  13.008   9.001  1.00  0.94           H  
ATOM    539  N   SER A  34      16.943  11.866  10.436  1.00  0.90           N  
ATOM    540  CA  SER A  34      18.272  11.329  10.770  1.00  0.90           C  
ATOM    541  C   SER A  34      18.315   9.805  10.683  1.00  0.90           C  
ATOM    542  O   SER A  34      19.012   9.141  11.452  1.00  0.90           O  
ATOM    543  CB  SER A  34      18.722  11.762  12.159  1.00  0.90           C  
ATOM    544  OG  SER A  34      18.815  13.157  12.261  1.00  0.90           O  
ATOM    545  H   SER A  34      16.906  12.482   9.627  1.00  0.90           H  
ATOM    546  HA  SER A  34      18.982  11.727  10.042  1.00  0.90           H  
ATOM    547 1HB  SER A  34      18.044  11.382  12.915  1.00  0.90           H  
ATOM    548 2HB  SER A  34      19.697  11.323  12.359  1.00  0.90           H  
ATOM    549  HG  SER A  34      19.332  13.443  11.502  1.00  0.90           H  
ATOM    550  N   ILE A  35      17.574   9.282   9.713  1.00  0.85           N  
ATOM    551  CA  ILE A  35      17.459   7.867   9.374  1.00  0.85           C  
ATOM    552  C   ILE A  35      17.804   7.700   7.902  1.00  0.85           C  
ATOM    553  O   ILE A  35      17.275   8.434   7.069  1.00  0.85           O  
ATOM    554  CB  ILE A  35      16.033   7.350   9.692  1.00  0.85           C  
ATOM    555  CG1 ILE A  35      15.767   7.486  11.191  1.00  0.85           C  
ATOM    556  CG2 ILE A  35      15.834   5.937   9.259  1.00  0.85           C  
ATOM    557  CD1 ILE A  35      14.369   7.181  11.586  1.00  0.85           C  
ATOM    558  H   ILE A  35      17.045   9.939   9.157  1.00  0.85           H  
ATOM    559  HA  ILE A  35      18.176   7.292   9.963  1.00  0.85           H  
ATOM    560  HB  ILE A  35      15.310   7.982   9.176  1.00  0.85           H  
ATOM    561 1HG1 ILE A  35      16.441   6.817  11.730  1.00  0.85           H  
ATOM    562 2HG1 ILE A  35      15.976   8.487  11.492  1.00  0.85           H  
ATOM    563 1HG2 ILE A  35      14.822   5.610   9.489  1.00  0.85           H  
ATOM    564 2HG2 ILE A  35      16.001   5.857   8.187  1.00  0.85           H  
ATOM    565 3HG2 ILE A  35      16.545   5.318   9.794  1.00  0.85           H  
ATOM    566 1HD1 ILE A  35      14.259   7.308  12.659  1.00  0.85           H  
ATOM    567 2HD1 ILE A  35      13.690   7.852  11.073  1.00  0.85           H  
ATOM    568 3HD1 ILE A  35      14.144   6.153  11.317  1.00  0.85           H  
ATOM    569  N   SER A  36      18.705   6.778   7.572  1.00  0.81           N  
ATOM    570  CA  SER A  36      19.091   6.610   6.177  1.00  0.81           C  
ATOM    571  C   SER A  36      17.979   6.001   5.361  1.00  0.81           C  
ATOM    572  O   SER A  36      17.046   5.405   5.903  1.00  0.81           O  
ATOM    573  CB  SER A  36      20.319   5.723   6.057  1.00  0.81           C  
ATOM    574  OG  SER A  36      20.036   4.403   6.467  1.00  0.81           O  
ATOM    575  H   SER A  36      19.123   6.167   8.284  1.00  0.81           H  
ATOM    576  HA  SER A  36      19.323   7.593   5.763  1.00  0.81           H  
ATOM    577 1HB  SER A  36      20.658   5.714   5.020  1.00  0.81           H  
ATOM    578 2HB  SER A  36      21.125   6.127   6.664  1.00  0.81           H  
ATOM    579  HG  SER A  36      20.025   4.448   7.453  1.00  0.81           H  
ATOM    580  N   PHE A  37      18.092   6.119   4.046  1.00  0.77           N  
ATOM    581  CA  PHE A  37      17.115   5.500   3.179  1.00  0.77           C  
ATOM    582  C   PHE A  37      17.014   4.011   3.413  1.00  0.77           C  
ATOM    583  O   PHE A  37      15.913   3.471   3.472  1.00  0.77           O  
ATOM    584  CB  PHE A  37      17.381   5.757   1.718  1.00  0.77           C  
ATOM    585  CG  PHE A  37      16.413   4.998   0.902  1.00  0.77           C  
ATOM    586  CD1 PHE A  37      15.082   5.393   0.835  1.00  0.77           C  
ATOM    587  CD2 PHE A  37      16.821   3.893   0.191  1.00  0.77           C  
ATOM    588  CE1 PHE A  37      14.180   4.681   0.076  1.00  0.77           C  
ATOM    589  CE2 PHE A  37      15.933   3.190  -0.570  1.00  0.77           C  
ATOM    590  CZ  PHE A  37      14.605   3.579  -0.628  1.00  0.77           C  
ATOM    591  H   PHE A  37      18.869   6.626   3.647  1.00  0.77           H  
ATOM    592  HA  PHE A  37      16.144   5.940   3.407  1.00  0.77           H  
ATOM    593 1HB  PHE A  37      17.286   6.817   1.489  1.00  0.77           H  
ATOM    594 2HB  PHE A  37      18.392   5.431   1.455  1.00  0.77           H  
ATOM    595  HD1 PHE A  37      14.753   6.270   1.398  1.00  0.77           H  
ATOM    596  HD2 PHE A  37      17.871   3.581   0.241  1.00  0.77           H  
ATOM    597  HE1 PHE A  37      13.136   4.985   0.031  1.00  0.77           H  
ATOM    598  HE2 PHE A  37      16.277   2.327  -1.125  1.00  0.77           H  
ATOM    599  HZ  PHE A  37      13.895   3.014  -1.231  1.00  0.77           H  
ATOM    600  N   GLU A  38      18.145   3.327   3.482  1.00  0.74           N  
ATOM    601  CA  GLU A  38      18.092   1.895   3.684  1.00  0.74           C  
ATOM    602  C   GLU A  38      17.397   1.546   5.008  1.00  0.74           C  
ATOM    603  O   GLU A  38      16.616   0.597   5.057  1.00  0.74           O  
ATOM    604  CB  GLU A  38      19.498   1.329   3.587  1.00  0.74           C  
ATOM    605  CG  GLU A  38      20.061   1.461   2.169  1.00  0.74           C  
ATOM    606  CD  GLU A  38      20.579   2.855   1.858  1.00  0.74           C  
ATOM    607  OE1 GLU A  38      20.545   3.695   2.724  1.00  0.74           O  
ATOM    608  OE2 GLU A  38      20.991   3.076   0.746  1.00  0.74           O  
ATOM    609  H   GLU A  38      19.032   3.803   3.422  1.00  0.74           H  
ATOM    610  HA  GLU A  38      17.505   1.463   2.875  1.00  0.74           H  
ATOM    611 1HB  GLU A  38      20.158   1.854   4.279  1.00  0.74           H  
ATOM    612 2HB  GLU A  38      19.495   0.271   3.861  1.00  0.74           H  
ATOM    613 1HG  GLU A  38      20.860   0.748   2.032  1.00  0.74           H  
ATOM    614 2HG  GLU A  38      19.273   1.219   1.459  1.00  0.74           H  
ATOM    615  N   GLU A  39      17.615   2.336   6.073  1.00  0.71           N  
ATOM    616  CA  GLU A  39      16.899   2.061   7.327  1.00  0.71           C  
ATOM    617  C   GLU A  39      15.394   2.244   7.138  1.00  0.71           C  
ATOM    618  O   GLU A  39      14.588   1.431   7.599  1.00  0.71           O  
ATOM    619  CB  GLU A  39      17.389   2.992   8.415  1.00  0.71           C  
ATOM    620  CG  GLU A  39      18.756   2.752   8.952  1.00  0.71           C  
ATOM    621  CD  GLU A  39      19.181   3.915   9.775  1.00  0.71           C  
ATOM    622  OE1 GLU A  39      18.750   4.057  10.887  1.00  0.71           O  
ATOM    623  OE2 GLU A  39      19.900   4.728   9.232  1.00  0.71           O  
ATOM    624  H   GLU A  39      18.285   3.113   6.024  1.00  0.71           H  
ATOM    625  HA  GLU A  39      17.066   1.036   7.622  1.00  0.71           H  
ATOM    626 1HB  GLU A  39      17.418   3.987   8.004  1.00  0.71           H  
ATOM    627 2HB  GLU A  39      16.694   2.998   9.222  1.00  0.71           H  
ATOM    628 1HG  GLU A  39      18.748   1.863   9.574  1.00  0.71           H  
ATOM    629 2HG  GLU A  39      19.449   2.583   8.139  1.00  0.71           H  
ATOM    630  N   PHE A  40      15.020   3.287   6.400  1.00  0.70           N  
ATOM    631  CA  PHE A  40      13.628   3.561   6.087  1.00  0.70           C  
ATOM    632  C   PHE A  40      13.032   2.368   5.353  1.00  0.70           C  
ATOM    633  O   PHE A  40      11.950   1.881   5.706  1.00  0.70           O  
ATOM    634  CB  PHE A  40      13.518   4.850   5.262  1.00  0.70           C  
ATOM    635  CG  PHE A  40      12.154   5.141   4.717  1.00  0.70           C  
ATOM    636  CD1 PHE A  40      11.146   5.667   5.503  1.00  0.70           C  
ATOM    637  CD2 PHE A  40      11.885   4.885   3.377  1.00  0.70           C  
ATOM    638  CE1 PHE A  40       9.898   5.922   4.956  1.00  0.70           C  
ATOM    639  CE2 PHE A  40      10.649   5.147   2.840  1.00  0.70           C  
ATOM    640  CZ  PHE A  40       9.651   5.666   3.627  1.00  0.70           C  
ATOM    641  H   PHE A  40      15.737   3.930   6.055  1.00  0.70           H  
ATOM    642  HA  PHE A  40      13.083   3.702   7.020  1.00  0.70           H  
ATOM    643 1HB  PHE A  40      13.834   5.695   5.873  1.00  0.70           H  
ATOM    644 2HB  PHE A  40      14.189   4.805   4.430  1.00  0.70           H  
ATOM    645  HD1 PHE A  40      11.338   5.876   6.555  1.00  0.70           H  
ATOM    646  HD2 PHE A  40      12.676   4.469   2.747  1.00  0.70           H  
ATOM    647  HE1 PHE A  40       9.106   6.329   5.581  1.00  0.70           H  
ATOM    648  HE2 PHE A  40      10.465   4.942   1.798  1.00  0.70           H  
ATOM    649  HZ  PHE A  40       8.668   5.871   3.203  1.00  0.70           H  
ATOM    650  N   ALA A  41      13.732   1.908   4.315  1.00  0.69           N  
ATOM    651  CA  ALA A  41      13.300   0.793   3.493  1.00  0.69           C  
ATOM    652  C   ALA A  41      13.122  -0.492   4.314  1.00  0.69           C  
ATOM    653  O   ALA A  41      12.153  -1.229   4.108  1.00  0.69           O  
ATOM    654  CB  ALA A  41      14.300   0.576   2.390  1.00  0.69           C  
ATOM    655  H   ALA A  41      14.611   2.367   4.084  1.00  0.69           H  
ATOM    656  HA  ALA A  41      12.338   1.058   3.054  1.00  0.69           H  
ATOM    657 1HB  ALA A  41      13.964  -0.210   1.757  1.00  0.69           H  
ATOM    658 2HB  ALA A  41      14.405   1.492   1.806  1.00  0.69           H  
ATOM    659 3HB  ALA A  41      15.247   0.319   2.839  1.00  0.69           H  
ATOM    660  N   VAL A  42      14.019  -0.743   5.282  1.00  0.68           N  
ATOM    661  CA  VAL A  42      13.874  -1.917   6.146  1.00  0.68           C  
ATOM    662  C   VAL A  42      12.622  -1.797   6.994  1.00  0.68           C  
ATOM    663  O   VAL A  42      11.843  -2.749   7.108  1.00  0.68           O  
ATOM    664  CB  VAL A  42      15.082  -2.108   7.082  1.00  0.68           C  
ATOM    665  CG1 VAL A  42      14.768  -3.198   8.103  1.00  0.68           C  
ATOM    666  CG2 VAL A  42      16.327  -2.516   6.287  1.00  0.68           C  
ATOM    667  H   VAL A  42      14.824  -0.126   5.399  1.00  0.68           H  
ATOM    668  HA  VAL A  42      13.781  -2.800   5.517  1.00  0.68           H  
ATOM    669  HB  VAL A  42      15.271  -1.178   7.608  1.00  0.68           H  
ATOM    670 1HG1 VAL A  42      15.614  -3.321   8.770  1.00  0.68           H  
ATOM    671 2HG1 VAL A  42      13.892  -2.910   8.682  1.00  0.68           H  
ATOM    672 3HG1 VAL A  42      14.569  -4.129   7.585  1.00  0.68           H  
ATOM    673 1HG2 VAL A  42      17.162  -2.646   6.971  1.00  0.68           H  
ATOM    674 2HG2 VAL A  42      16.138  -3.440   5.774  1.00  0.68           H  
ATOM    675 3HG2 VAL A  42      16.570  -1.754   5.563  1.00  0.68           H  
ATOM    676  N   LEU A  43      12.407  -0.622   7.582  1.00  0.69           N  
ATOM    677  CA  LEU A  43      11.224  -0.439   8.401  1.00  0.69           C  
ATOM    678  C   LEU A  43       9.951  -0.528   7.586  1.00  0.69           C  
ATOM    679  O   LEU A  43       8.947  -1.098   8.038  1.00  0.69           O  
ATOM    680  CB  LEU A  43      11.265   0.900   9.112  1.00  0.69           C  
ATOM    681  CG  LEU A  43      12.322   1.011  10.173  1.00  0.69           C  
ATOM    682  CD1 LEU A  43      12.236   2.388  10.792  1.00  0.69           C  
ATOM    683  CD2 LEU A  43      12.146  -0.121  11.148  1.00  0.69           C  
ATOM    684  H   LEU A  43      13.078   0.142   7.467  1.00  0.69           H  
ATOM    685  HA  LEU A  43      11.205  -1.228   9.150  1.00  0.69           H  
ATOM    686 1HB  LEU A  43      11.477   1.669   8.367  1.00  0.69           H  
ATOM    687 2HB  LEU A  43      10.307   1.104   9.537  1.00  0.69           H  
ATOM    688  HG  LEU A  43      13.303   0.930   9.721  1.00  0.69           H  
ATOM    689 1HD1 LEU A  43      12.985   2.520  11.552  1.00  0.69           H  
ATOM    690 2HD1 LEU A  43      12.383   3.135  10.012  1.00  0.69           H  
ATOM    691 3HD1 LEU A  43      11.253   2.510  11.244  1.00  0.69           H  
ATOM    692 1HD2 LEU A  43      12.896  -0.070  11.924  1.00  0.69           H  
ATOM    693 2HD2 LEU A  43      11.193  -0.055  11.571  1.00  0.69           H  
ATOM    694 3HD2 LEU A  43      12.235  -1.063  10.620  1.00  0.69           H  
ATOM    695  N   THR A  44      10.002  -0.010   6.361  1.00  0.71           N  
ATOM    696  CA  THR A  44       8.859  -0.032   5.479  1.00  0.71           C  
ATOM    697  C   THR A  44       8.532  -1.490   5.158  1.00  0.71           C  
ATOM    698  O   THR A  44       7.376  -1.896   5.258  1.00  0.71           O  
ATOM    699  CB  THR A  44       9.134   0.803   4.227  1.00  0.71           C  
ATOM    700  OG1 THR A  44       9.426   2.150   4.623  1.00  0.71           O  
ATOM    701  CG2 THR A  44       7.927   0.825   3.344  1.00  0.71           C  
ATOM    702  H   THR A  44      10.852   0.456   6.047  1.00  0.71           H  
ATOM    703  HA  THR A  44       8.005   0.401   5.993  1.00  0.71           H  
ATOM    704  HB  THR A  44       9.985   0.392   3.686  1.00  0.71           H  
ATOM    705  HG1 THR A  44      10.271   2.154   5.134  1.00  0.71           H  
ATOM    706 1HG2 THR A  44       8.147   1.436   2.492  1.00  0.71           H  
ATOM    707 2HG2 THR A  44       7.684  -0.189   3.025  1.00  0.71           H  
ATOM    708 3HG2 THR A  44       7.079   1.248   3.886  1.00  0.71           H  
ATOM    709  N   TYR A  45       9.557  -2.301   4.847  1.00  0.74           N  
ATOM    710  CA  TYR A  45       9.364  -3.729   4.593  1.00  0.74           C  
ATOM    711  C   TYR A  45       8.637  -4.400   5.746  1.00  0.74           C  
ATOM    712  O   TYR A  45       7.621  -5.082   5.550  1.00  0.74           O  
ATOM    713  CB  TYR A  45      10.712  -4.429   4.350  1.00  0.74           C  
ATOM    714  CG  TYR A  45      10.626  -5.949   4.385  1.00  0.74           C  
ATOM    715  CD1 TYR A  45      10.155  -6.660   3.327  1.00  0.74           C  
ATOM    716  CD2 TYR A  45      11.030  -6.617   5.529  1.00  0.74           C  
ATOM    717  CE1 TYR A  45      10.079  -8.039   3.389  1.00  0.74           C  
ATOM    718  CE2 TYR A  45      10.952  -7.988   5.602  1.00  0.74           C  
ATOM    719  CZ  TYR A  45      10.475  -8.697   4.535  1.00  0.74           C  
ATOM    720  OH  TYR A  45      10.373 -10.057   4.602  1.00  0.74           O  
ATOM    721  H   TYR A  45      10.496  -1.910   4.764  1.00  0.74           H  
ATOM    722  HA  TYR A  45       8.745  -3.840   3.703  1.00  0.74           H  
ATOM    723 1HB  TYR A  45      11.109  -4.128   3.378  1.00  0.74           H  
ATOM    724 2HB  TYR A  45      11.430  -4.115   5.096  1.00  0.74           H  
ATOM    725  HD1 TYR A  45       9.825  -6.144   2.450  1.00  0.74           H  
ATOM    726  HD2 TYR A  45      11.406  -6.049   6.376  1.00  0.74           H  
ATOM    727  HE1 TYR A  45       9.690  -8.601   2.537  1.00  0.74           H  
ATOM    728  HE2 TYR A  45      11.266  -8.506   6.507  1.00  0.74           H  
ATOM    729  HH  TYR A  45      10.064 -10.398   3.759  1.00  0.74           H  
ATOM    730  N   ILE A  46       9.123  -4.168   6.956  1.00  0.79           N  
ATOM    731  CA  ILE A  46       8.501  -4.756   8.124  1.00  0.79           C  
ATOM    732  C   ILE A  46       7.037  -4.321   8.262  1.00  0.79           C  
ATOM    733  O   ILE A  46       6.137  -5.150   8.462  1.00  0.79           O  
ATOM    734  CB  ILE A  46       9.320  -4.353   9.370  1.00  0.79           C  
ATOM    735  CG1 ILE A  46      10.684  -5.075   9.350  1.00  0.79           C  
ATOM    736  CG2 ILE A  46       8.558  -4.537  10.651  1.00  0.79           C  
ATOM    737  CD1 ILE A  46      11.664  -4.556  10.362  1.00  0.79           C  
ATOM    738  H   ILE A  46       9.961  -3.590   7.058  1.00  0.79           H  
ATOM    739  HA  ILE A  46       8.531  -5.838   8.020  1.00  0.79           H  
ATOM    740  HB  ILE A  46       9.548  -3.294   9.280  1.00  0.79           H  
ATOM    741 1HG1 ILE A  46      10.527  -6.137   9.525  1.00  0.79           H  
ATOM    742 2HG1 ILE A  46      11.126  -4.947   8.366  1.00  0.79           H  
ATOM    743 1HG2 ILE A  46       9.173  -4.184  11.469  1.00  0.79           H  
ATOM    744 2HG2 ILE A  46       7.639  -3.958  10.619  1.00  0.79           H  
ATOM    745 3HG2 ILE A  46       8.319  -5.568  10.792  1.00  0.79           H  
ATOM    746 1HD1 ILE A  46      12.601  -5.106  10.274  1.00  0.79           H  
ATOM    747 2HD1 ILE A  46      11.843  -3.501  10.173  1.00  0.79           H  
ATOM    748 3HD1 ILE A  46      11.260  -4.684  11.365  1.00  0.79           H  
ATOM    749  N   SER A  47       6.784  -3.030   8.098  1.00  0.85           N  
ATOM    750  CA  SER A  47       5.437  -2.508   8.222  1.00  0.85           C  
ATOM    751  C   SER A  47       4.471  -3.061   7.173  1.00  0.85           C  
ATOM    752  O   SER A  47       3.312  -3.337   7.483  1.00  0.85           O  
ATOM    753  CB  SER A  47       5.488  -1.012   8.149  1.00  0.85           C  
ATOM    754  OG  SER A  47       6.185  -0.519   9.232  1.00  0.85           O  
ATOM    755  H   SER A  47       7.552  -2.384   7.916  1.00  0.85           H  
ATOM    756  HA  SER A  47       5.063  -2.789   9.206  1.00  0.85           H  
ATOM    757 1HB  SER A  47       5.978  -0.705   7.224  1.00  0.85           H  
ATOM    758 2HB  SER A  47       4.480  -0.609   8.143  1.00  0.85           H  
ATOM    759  HG  SER A  47       7.116  -0.764   9.057  1.00  0.85           H  
ATOM    760  N   GLU A  48       4.938  -3.226   5.932  1.00  0.91           N  
ATOM    761  CA  GLU A  48       4.091  -3.744   4.856  1.00  0.91           C  
ATOM    762  C   GLU A  48       3.673  -5.199   5.101  1.00  0.91           C  
ATOM    763  O   GLU A  48       2.550  -5.593   4.778  1.00  0.91           O  
ATOM    764  CB  GLU A  48       4.831  -3.679   3.508  1.00  0.91           C  
ATOM    765  CG  GLU A  48       5.085  -2.271   2.895  1.00  0.91           C  
ATOM    766  CD  GLU A  48       3.865  -1.533   2.428  1.00  0.91           C  
ATOM    767  OE1 GLU A  48       2.914  -2.151   2.025  1.00  0.91           O  
ATOM    768  OE2 GLU A  48       3.913  -0.321   2.429  1.00  0.91           O  
ATOM    769  H   GLU A  48       5.901  -2.963   5.727  1.00  0.91           H  
ATOM    770  HA  GLU A  48       3.191  -3.134   4.803  1.00  0.91           H  
ATOM    771 1HB  GLU A  48       5.810  -4.152   3.627  1.00  0.91           H  
ATOM    772 2HB  GLU A  48       4.282  -4.264   2.772  1.00  0.91           H  
ATOM    773 1HG  GLU A  48       5.558  -1.657   3.647  1.00  0.91           H  
ATOM    774 2HG  GLU A  48       5.783  -2.372   2.067  1.00  0.91           H  
ATOM    775  N   ASN A  49       4.578  -5.993   5.680  1.00  0.94           N  
ATOM    776  CA  ASN A  49       4.332  -7.413   5.923  1.00  0.94           C  
ATOM    777  C   ASN A  49       3.486  -7.738   7.157  1.00  0.94           C  
ATOM    778  O   ASN A  49       2.726  -8.706   7.136  1.00  0.94           O  
ATOM    779  CB  ASN A  49       5.656  -8.123   5.960  1.00  0.94           C  
ATOM    780  CG  ASN A  49       6.224  -8.267   4.599  1.00  0.94           C  
ATOM    781  OD1 ASN A  49       5.848  -9.162   3.830  1.00  0.94           O  
ATOM    782  ND2 ASN A  49       7.089  -7.382   4.256  1.00  0.94           N  
ATOM    783  H   ASN A  49       5.497  -5.603   5.909  1.00  0.94           H  
ATOM    784  HA  ASN A  49       3.781  -7.798   5.066  1.00  0.94           H  
ATOM    785 1HB  ASN A  49       6.341  -7.514   6.548  1.00  0.94           H  
ATOM    786 2HB  ASN A  49       5.560  -9.100   6.438  1.00  0.94           H  
ATOM    787 1HD2 ASN A  49       7.502  -7.406   3.347  1.00  0.94           H  
ATOM    788 2HD2 ASN A  49       7.341  -6.646   4.909  1.00  0.94           H  
ATOM    789  N   LYS A  50       3.591  -6.937   8.219  1.00  0.95           N  
ATOM    790  CA  LYS A  50       2.817  -7.163   9.454  1.00  0.95           C  
ATOM    791  C   LYS A  50       3.049  -8.511  10.154  1.00  0.95           C  
ATOM    792  O   LYS A  50       2.095  -9.126  10.636  1.00  0.95           O  
ATOM    793  CB  LYS A  50       1.305  -7.063   9.183  1.00  0.95           C  
ATOM    794  CG  LYS A  50       0.803  -5.780   8.529  1.00  0.95           C  
ATOM    795  CD  LYS A  50       0.957  -4.594   9.449  1.00  0.95           C  
ATOM    796  CE  LYS A  50       0.339  -3.341   8.846  1.00  0.95           C  
ATOM    797  NZ  LYS A  50       0.566  -2.167   9.711  1.00  0.95           N  
ATOM    798  H   LYS A  50       4.258  -6.161   8.190  1.00  0.95           H  
ATOM    799  HA  LYS A  50       3.097  -6.379  10.159  1.00  0.95           H  
ATOM    800 1HB  LYS A  50       0.974  -7.896   8.571  1.00  0.95           H  
ATOM    801 2HB  LYS A  50       0.781  -7.152  10.132  1.00  0.95           H  
ATOM    802 1HG  LYS A  50       1.377  -5.586   7.615  1.00  0.95           H  
ATOM    803 2HG  LYS A  50      -0.245  -5.894   8.260  1.00  0.95           H  
ATOM    804 1HD  LYS A  50       0.487  -4.800  10.410  1.00  0.95           H  
ATOM    805 2HD  LYS A  50       2.021  -4.406   9.613  1.00  0.95           H  
ATOM    806 1HE  LYS A  50       0.782  -3.155   7.870  1.00  0.95           H  
ATOM    807 2HE  LYS A  50      -0.732  -3.489   8.725  1.00  0.95           H  
ATOM    808 1HZ  LYS A  50       0.163  -1.340   9.313  1.00  0.95           H  
ATOM    809 2HZ  LYS A  50       0.156  -2.319  10.630  1.00  0.95           H  
ATOM    810 3HZ  LYS A  50       1.562  -2.027   9.824  1.00  0.95           H  
ATOM    811  N   GLU A  51       4.292  -8.968  10.230  1.00  0.93           N  
ATOM    812  CA  GLU A  51       4.618 -10.211  10.924  1.00  0.93           C  
ATOM    813  C   GLU A  51       5.389  -9.868  12.189  1.00  0.93           C  
ATOM    814  O   GLU A  51       5.941  -8.773  12.306  1.00  0.93           O  
ATOM    815  CB  GLU A  51       5.420 -11.170  10.030  1.00  0.93           C  
ATOM    816  CG  GLU A  51       4.655 -11.665   8.789  1.00  0.93           C  
ATOM    817  CD  GLU A  51       5.442 -12.652   7.937  1.00  0.93           C  
ATOM    818  OE1 GLU A  51       6.574 -12.904   8.248  1.00  0.93           O  
ATOM    819  OE2 GLU A  51       4.891 -13.167   6.990  1.00  0.93           O  
ATOM    820  H   GLU A  51       5.050  -8.428   9.841  1.00  0.93           H  
ATOM    821  HA  GLU A  51       3.692 -10.709  11.213  1.00  0.93           H  
ATOM    822 1HB  GLU A  51       6.323 -10.687   9.692  1.00  0.93           H  
ATOM    823 2HB  GLU A  51       5.722 -12.043  10.610  1.00  0.93           H  
ATOM    824 1HG  GLU A  51       3.728 -12.136   9.114  1.00  0.93           H  
ATOM    825 2HG  GLU A  51       4.391 -10.800   8.179  1.00  0.93           H  
ATOM    826  N   LYS A  52       5.426 -10.780  13.155  1.00  0.90           N  
ATOM    827  CA  LYS A  52       6.216 -10.527  14.360  1.00  0.90           C  
ATOM    828  C   LYS A  52       7.698 -10.789  14.118  1.00  0.90           C  
ATOM    829  O   LYS A  52       8.562 -10.056  14.604  1.00  0.90           O  
ATOM    830  CB  LYS A  52       5.736 -11.384  15.530  1.00  0.90           C  
ATOM    831  CG  LYS A  52       6.490 -11.114  16.835  1.00  0.90           C  
ATOM    832  CD  LYS A  52       5.897 -11.888  18.001  1.00  0.90           C  
ATOM    833  CE  LYS A  52       6.654 -11.607  19.286  1.00  0.90           C  
ATOM    834  NZ  LYS A  52       6.097 -12.372  20.440  1.00  0.90           N  
ATOM    835  H   LYS A  52       4.931 -11.653  13.042  1.00  0.90           H  
ATOM    836  HA  LYS A  52       6.108  -9.476  14.635  1.00  0.90           H  
ATOM    837 1HB  LYS A  52       4.677 -11.202  15.708  1.00  0.90           H  
ATOM    838 2HB  LYS A  52       5.857 -12.439  15.286  1.00  0.90           H  
ATOM    839 1HG  LYS A  52       7.533 -11.404  16.713  1.00  0.90           H  
ATOM    840 2HG  LYS A  52       6.458 -10.048  17.061  1.00  0.90           H  
ATOM    841 1HD  LYS A  52       4.852 -11.606  18.133  1.00  0.90           H  
ATOM    842 2HD  LYS A  52       5.947 -12.956  17.788  1.00  0.90           H  
ATOM    843 1HE  LYS A  52       7.691 -11.884  19.146  1.00  0.90           H  
ATOM    844 2HE  LYS A  52       6.602 -10.539  19.507  1.00  0.90           H  
ATOM    845 1HZ  LYS A  52       6.629 -12.162  21.273  1.00  0.90           H  
ATOM    846 2HZ  LYS A  52       5.130 -12.115  20.585  1.00  0.90           H  
ATOM    847 3HZ  LYS A  52       6.156 -13.362  20.245  1.00  0.90           H  
ATOM    848  N   GLU A  53       8.002 -11.861  13.388  1.00  0.86           N  
ATOM    849  CA  GLU A  53       9.395 -12.219  13.167  1.00  0.86           C  
ATOM    850  C   GLU A  53       9.734 -12.301  11.681  1.00  0.86           C  
ATOM    851  O   GLU A  53       8.971 -12.852  10.888  1.00  0.86           O  
ATOM    852  CB  GLU A  53       9.720 -13.547  13.863  1.00  0.86           C  
ATOM    853  CG  GLU A  53       9.599 -13.514  15.424  1.00  0.86           C  
ATOM    854  CD  GLU A  53      10.064 -14.813  16.131  1.00  0.86           C  
ATOM    855  OE1 GLU A  53      10.240 -15.801  15.472  1.00  0.86           O  
ATOM    856  OE2 GLU A  53      10.262 -14.782  17.337  1.00  0.86           O  
ATOM    857  H   GLU A  53       7.268 -12.424  12.986  1.00  0.86           H  
ATOM    858  HA  GLU A  53      10.021 -11.449  13.604  1.00  0.86           H  
ATOM    859 1HB  GLU A  53       9.054 -14.323  13.492  1.00  0.86           H  
ATOM    860 2HB  GLU A  53      10.719 -13.826  13.597  1.00  0.86           H  
ATOM    861 1HG  GLU A  53      10.174 -12.670  15.804  1.00  0.86           H  
ATOM    862 2HG  GLU A  53       8.559 -13.341  15.679  1.00  0.86           H  
ATOM    863  N   TYR A  54      10.910 -11.777  11.327  1.00  0.83           N  
ATOM    864  CA  TYR A  54      11.414 -11.750   9.954  1.00  0.83           C  
ATOM    865  C   TYR A  54      12.837 -12.267   9.923  1.00  0.83           C  
ATOM    866  O   TYR A  54      13.583 -12.032  10.864  1.00  0.83           O  
ATOM    867  CB  TYR A  54      11.478 -10.295   9.482  1.00  0.83           C  
ATOM    868  CG  TYR A  54      10.213  -9.572   9.611  1.00  0.83           C  
ATOM    869  CD1 TYR A  54       9.917  -8.997  10.837  1.00  0.83           C  
ATOM    870  CD2 TYR A  54       9.350  -9.458   8.555  1.00  0.83           C  
ATOM    871  CE1 TYR A  54       8.759  -8.336  11.000  1.00  0.83           C  
ATOM    872  CE2 TYR A  54       8.187  -8.776   8.724  1.00  0.83           C  
ATOM    873  CZ  TYR A  54       7.887  -8.221   9.938  1.00  0.83           C  
ATOM    874  OH  TYR A  54       6.720  -7.545  10.123  1.00  0.83           O  
ATOM    875  H   TYR A  54      11.462 -11.330  12.059  1.00  0.83           H  
ATOM    876  HA  TYR A  54      10.787 -12.369   9.310  1.00  0.83           H  
ATOM    877 1HB  TYR A  54      12.230  -9.762  10.051  1.00  0.83           H  
ATOM    878 2HB  TYR A  54      11.785 -10.266   8.434  1.00  0.83           H  
ATOM    879  HD1 TYR A  54      10.614  -9.093  11.673  1.00  0.83           H  
ATOM    880  HD2 TYR A  54       9.590  -9.913   7.592  1.00  0.83           H  
ATOM    881  HE1 TYR A  54       8.509  -7.895  11.962  1.00  0.83           H  
ATOM    882  HE2 TYR A  54       7.507  -8.688   7.909  1.00  0.83           H  
ATOM    883  HH  TYR A  54       6.420  -7.704  11.044  1.00  0.83           H  
ATOM    884  N   TYR A  55      13.286 -12.885   8.845  1.00  0.82           N  
ATOM    885  CA  TYR A  55      14.714 -13.170   8.837  1.00  0.82           C  
ATOM    886  C   TYR A  55      15.441 -12.092   8.063  1.00  0.82           C  
ATOM    887  O   TYR A  55      14.896 -11.499   7.131  1.00  0.82           O  
ATOM    888  CB  TYR A  55      15.041 -14.561   8.325  1.00  0.82           C  
ATOM    889  CG  TYR A  55      14.672 -15.665   9.265  1.00  0.82           C  
ATOM    890  CD1 TYR A  55      13.431 -16.262   9.206  1.00  0.82           C  
ATOM    891  CD2 TYR A  55      15.602 -16.083  10.197  1.00  0.82           C  
ATOM    892  CE1 TYR A  55      13.125 -17.293  10.077  1.00  0.82           C  
ATOM    893  CE2 TYR A  55      15.305 -17.107  11.064  1.00  0.82           C  
ATOM    894  CZ  TYR A  55      14.072 -17.717  11.006  1.00  0.82           C  
ATOM    895  OH  TYR A  55      13.768 -18.743  11.874  1.00  0.82           O  
ATOM    896  H   TYR A  55      12.707 -13.154   8.033  1.00  0.82           H  
ATOM    897  HA  TYR A  55      15.095 -13.132   9.850  1.00  0.82           H  
ATOM    898 1HB  TYR A  55      14.532 -14.732   7.383  1.00  0.82           H  
ATOM    899 2HB  TYR A  55      16.111 -14.624   8.147  1.00  0.82           H  
ATOM    900  HD1 TYR A  55      12.696 -15.923   8.467  1.00  0.82           H  
ATOM    901  HD2 TYR A  55      16.575 -15.597  10.240  1.00  0.82           H  
ATOM    902  HE1 TYR A  55      12.147 -17.771  10.033  1.00  0.82           H  
ATOM    903  HE2 TYR A  55      16.045 -17.433  11.798  1.00  0.82           H  
ATOM    904  HH  TYR A  55      14.470 -18.829  12.529  1.00  0.82           H  
ATOM    905  N   LEU A  56      16.682 -11.849   8.434  1.00  0.81           N  
ATOM    906  CA  LEU A  56      17.517 -10.881   7.748  1.00  0.81           C  
ATOM    907  C   LEU A  56      17.533 -11.160   6.252  1.00  0.81           C  
ATOM    908  O   LEU A  56      17.425 -10.239   5.447  1.00  0.81           O  
ATOM    909  CB  LEU A  56      18.899 -10.922   8.384  1.00  0.81           C  
ATOM    910  CG  LEU A  56      19.971 -10.018   7.855  1.00  0.81           C  
ATOM    911  CD1 LEU A  56      19.558  -8.558   7.972  1.00  0.81           C  
ATOM    912  CD2 LEU A  56      21.210 -10.287   8.693  1.00  0.81           C  
ATOM    913  H   LEU A  56      17.062 -12.357   9.232  1.00  0.81           H  
ATOM    914  HA  LEU A  56      17.098  -9.892   7.903  1.00  0.81           H  
ATOM    915 1HB  LEU A  56      18.787 -10.702   9.441  1.00  0.81           H  
ATOM    916 2HB  LEU A  56      19.273 -11.942   8.304  1.00  0.81           H  
ATOM    917  HG  LEU A  56      20.165 -10.246   6.817  1.00  0.81           H  
ATOM    918 1HD1 LEU A  56      20.360  -7.920   7.600  1.00  0.81           H  
ATOM    919 2HD1 LEU A  56      18.656  -8.385   7.382  1.00  0.81           H  
ATOM    920 3HD1 LEU A  56      19.365  -8.327   9.012  1.00  0.81           H  
ATOM    921 1HD2 LEU A  56      22.017  -9.694   8.373  1.00  0.81           H  
ATOM    922 2HD2 LEU A  56      20.993 -10.055   9.734  1.00  0.81           H  
ATOM    923 3HD2 LEU A  56      21.486 -11.339   8.602  1.00  0.81           H  
ATOM    924  N   LYS A  57      17.625 -12.436   5.876  1.00  0.81           N  
ATOM    925  CA  LYS A  57      17.622 -12.847   4.475  1.00  0.81           C  
ATOM    926  C   LYS A  57      16.331 -12.467   3.737  1.00  0.81           C  
ATOM    927  O   LYS A  57      16.335 -12.328   2.517  1.00  0.81           O  
ATOM    928  CB  LYS A  57      17.795 -14.369   4.376  1.00  0.81           C  
ATOM    929  CG  LYS A  57      16.564 -15.159   4.882  1.00  0.81           C  
ATOM    930  CD  LYS A  57      16.753 -16.664   4.837  1.00  0.81           C  
ATOM    931  CE  LYS A  57      15.550 -17.418   5.480  1.00  0.81           C  
ATOM    932  NZ  LYS A  57      14.248 -17.264   4.708  1.00  0.81           N  
ATOM    933  H   LYS A  57      17.701 -13.142   6.592  1.00  0.81           H  
ATOM    934  HA  LYS A  57      18.456 -12.359   3.972  1.00  0.81           H  
ATOM    935 1HB  LYS A  57      17.970 -14.649   3.336  1.00  0.81           H  
ATOM    936 2HB  LYS A  57      18.662 -14.681   4.955  1.00  0.81           H  
ATOM    937 1HG  LYS A  57      16.351 -14.857   5.881  1.00  0.81           H  
ATOM    938 2HG  LYS A  57      15.699 -14.923   4.263  1.00  0.81           H  
ATOM    939 1HD  LYS A  57      16.855 -16.983   3.799  1.00  0.81           H  
ATOM    940 2HD  LYS A  57      17.662 -16.931   5.375  1.00  0.81           H  
ATOM    941 1HE  LYS A  57      15.799 -18.474   5.531  1.00  0.81           H  
ATOM    942 2HE  LYS A  57      15.400 -17.043   6.491  1.00  0.81           H  
ATOM    943 1HZ  LYS A  57      13.525 -17.780   5.176  1.00  0.81           H  
ATOM    944 2HZ  LYS A  57      13.938 -16.272   4.645  1.00  0.81           H  
ATOM    945 3HZ  LYS A  57      14.361 -17.620   3.778  1.00  0.81           H  
ATOM    946  N   ASP A  58      15.227 -12.266   4.466  1.00  0.80           N  
ATOM    947  CA  ASP A  58      13.953 -11.965   3.835  1.00  0.80           C  
ATOM    948  C   ASP A  58      13.935 -10.475   3.566  1.00  0.80           C  
ATOM    949  O   ASP A  58      13.452 -10.004   2.529  1.00  0.80           O  
ATOM    950  CB  ASP A  58      12.794 -12.321   4.774  1.00  0.80           C  
ATOM    951  CG  ASP A  58      12.753 -13.812   5.174  1.00  0.80           C  
ATOM    952  OD1 ASP A  58      13.125 -14.664   4.371  1.00  0.80           O  
ATOM    953  OD2 ASP A  58      12.382 -14.091   6.313  1.00  0.80           O  
ATOM    954  H   ASP A  58      15.262 -12.306   5.474  1.00  0.80           H  
ATOM    955  HA  ASP A  58      13.865 -12.507   2.894  1.00  0.80           H  
ATOM    956 1HB  ASP A  58      12.849 -11.705   5.674  1.00  0.80           H  
ATOM    957 2HB  ASP A  58      11.860 -12.083   4.282  1.00  0.80           H  
ATOM    958  N   ILE A  59      14.535  -9.732   4.497  1.00  0.80           N  
ATOM    959  CA  ILE A  59      14.609  -8.291   4.358  1.00  0.80           C  
ATOM    960  C   ILE A  59      15.492  -8.005   3.149  1.00  0.80           C  
ATOM    961  O   ILE A  59      15.129  -7.214   2.271  1.00  0.80           O  
ATOM    962  CB  ILE A  59      15.236  -7.619   5.597  1.00  0.80           C  
ATOM    963  CG1 ILE A  59      14.355  -7.762   6.837  1.00  0.80           C  
ATOM    964  CG2 ILE A  59      15.450  -6.178   5.312  1.00  0.80           C  
ATOM    965  CD1 ILE A  59      15.049  -7.349   8.115  1.00  0.80           C  
ATOM    966  H   ILE A  59      14.905 -10.196   5.330  1.00  0.80           H  
ATOM    967  HA  ILE A  59      13.616  -7.888   4.180  1.00  0.80           H  
ATOM    968  HB  ILE A  59      16.195  -8.082   5.816  1.00  0.80           H  
ATOM    969 1HG1 ILE A  59      13.485  -7.149   6.726  1.00  0.80           H  
ATOM    970 2HG1 ILE A  59      14.046  -8.810   6.932  1.00  0.80           H  
ATOM    971 1HG2 ILE A  59      15.917  -5.716   6.176  1.00  0.80           H  
ATOM    972 2HG2 ILE A  59      16.097  -6.092   4.455  1.00  0.80           H  
ATOM    973 3HG2 ILE A  59      14.494  -5.690   5.101  1.00  0.80           H  
ATOM    974 1HD1 ILE A  59      14.368  -7.480   8.958  1.00  0.80           H  
ATOM    975 2HD1 ILE A  59      15.927  -7.959   8.260  1.00  0.80           H  
ATOM    976 3HD1 ILE A  59      15.346  -6.312   8.049  1.00  0.80           H  
ATOM    977  N   ILE A  60      16.631  -8.704   3.088  1.00  0.80           N  
ATOM    978  CA  ILE A  60      17.589  -8.548   2.008  1.00  0.80           C  
ATOM    979  C   ILE A  60      17.027  -8.962   0.658  1.00  0.80           C  
ATOM    980  O   ILE A  60      17.147  -8.209  -0.310  1.00  0.80           O  
ATOM    981  CB  ILE A  60      18.861  -9.377   2.272  1.00  0.80           C  
ATOM    982  CG1 ILE A  60      19.619  -8.808   3.476  1.00  0.80           C  
ATOM    983  CG2 ILE A  60      19.735  -9.349   1.038  1.00  0.80           C  
ATOM    984  CD1 ILE A  60      20.699  -9.686   4.029  1.00  0.80           C  
ATOM    985  H   ILE A  60      16.849  -9.349   3.850  1.00  0.80           H  
ATOM    986  HA  ILE A  60      17.864  -7.498   1.951  1.00  0.80           H  
ATOM    987  HB  ILE A  60      18.583 -10.403   2.501  1.00  0.80           H  
ATOM    988 1HG1 ILE A  60      20.074  -7.883   3.170  1.00  0.80           H  
ATOM    989 2HG1 ILE A  60      18.911  -8.614   4.271  1.00  0.80           H  
ATOM    990 1HG2 ILE A  60      20.614  -9.940   1.216  1.00  0.80           H  
ATOM    991 2HG2 ILE A  60      19.190  -9.767   0.191  1.00  0.80           H  
ATOM    992 3HG2 ILE A  60      20.022  -8.318   0.813  1.00  0.80           H  
ATOM    993 1HD1 ILE A  60      21.175  -9.182   4.871  1.00  0.80           H  
ATOM    994 2HD1 ILE A  60      20.261 -10.626   4.365  1.00  0.80           H  
ATOM    995 3HD1 ILE A  60      21.432  -9.885   3.275  1.00  0.80           H  
ATOM    996  N   ASN A  61      16.400 -10.141   0.576  1.00  0.82           N  
ATOM    997  CA  ASN A  61      15.860 -10.596  -0.698  1.00  0.82           C  
ATOM    998  C   ASN A  61      14.777  -9.666  -1.222  1.00  0.82           C  
ATOM    999  O   ASN A  61      14.651  -9.467  -2.429  1.00  0.82           O  
ATOM   1000  CB  ASN A  61      15.334 -12.009  -0.576  1.00  0.82           C  
ATOM   1001  CG  ASN A  61      16.440 -13.030  -0.482  1.00  0.82           C  
ATOM   1002  OD1 ASN A  61      17.591 -12.774  -0.867  1.00  0.82           O  
ATOM   1003  ND2 ASN A  61      16.111 -14.192   0.019  1.00  0.82           N  
ATOM   1004  H   ASN A  61      16.316 -10.751   1.388  1.00  0.82           H  
ATOM   1005  HA  ASN A  61      16.667 -10.592  -1.430  1.00  0.82           H  
ATOM   1006 1HB  ASN A  61      14.710 -12.083   0.321  1.00  0.82           H  
ATOM   1007 2HB  ASN A  61      14.707 -12.240  -1.434  1.00  0.82           H  
ATOM   1008 1HD2 ASN A  61      16.800 -14.910   0.108  1.00  0.82           H  
ATOM   1009 2HD2 ASN A  61      15.174 -14.355   0.324  1.00  0.82           H  
ATOM   1010  N   HIS A  62      13.981  -9.088  -0.326  1.00  0.87           N  
ATOM   1011  CA  HIS A  62      12.963  -8.149  -0.756  1.00  0.87           C  
ATOM   1012  C   HIS A  62      13.583  -6.866  -1.295  1.00  0.87           C  
ATOM   1013  O   HIS A  62      13.239  -6.397  -2.383  1.00  0.87           O  
ATOM   1014  CB  HIS A  62      12.033  -7.767   0.390  1.00  0.87           C  
ATOM   1015  CG  HIS A  62      10.955  -6.812  -0.034  1.00  0.87           C  
ATOM   1016  ND1 HIS A  62       9.848  -7.208  -0.759  1.00  0.87           N  
ATOM   1017  CD2 HIS A  62      10.829  -5.473   0.143  1.00  0.87           C  
ATOM   1018  CE1 HIS A  62       9.081  -6.156  -0.995  1.00  0.87           C  
ATOM   1019  NE2 HIS A  62       9.653  -5.092  -0.458  1.00  0.87           N  
ATOM   1020  H   HIS A  62      14.067  -9.302   0.669  1.00  0.87           H  
ATOM   1021  HA  HIS A  62      12.368  -8.594  -1.550  1.00  0.87           H  
ATOM   1022 1HB  HIS A  62      11.570  -8.666   0.792  1.00  0.87           H  
ATOM   1023 2HB  HIS A  62      12.612  -7.310   1.198  1.00  0.87           H  
ATOM   1024  HD2 HIS A  62      11.528  -4.830   0.669  1.00  0.87           H  
ATOM   1025  HE1 HIS A  62       8.138  -6.164  -1.542  1.00  0.87           H  
ATOM   1026  HE2 HIS A  62       9.291  -4.150  -0.485  1.00  0.87           H  
ATOM   1027  N   LEU A  63      14.465  -6.265  -0.494  1.00  0.93           N  
ATOM   1028  CA  LEU A  63      15.045  -4.976  -0.826  1.00  0.93           C  
ATOM   1029  C   LEU A  63      16.020  -4.997  -2.004  1.00  0.93           C  
ATOM   1030  O   LEU A  63      16.084  -4.036  -2.768  1.00  0.93           O  
ATOM   1031  CB  LEU A  63      15.749  -4.412   0.404  1.00  0.93           C  
ATOM   1032  CG  LEU A  63      14.837  -4.032   1.570  1.00  0.93           C  
ATOM   1033  CD1 LEU A  63      15.682  -3.573   2.739  1.00  0.93           C  
ATOM   1034  CD2 LEU A  63      13.891  -2.978   1.129  1.00  0.93           C  
ATOM   1035  H   LEU A  63      14.727  -6.705   0.390  1.00  0.93           H  
ATOM   1036  HA  LEU A  63      14.228  -4.306  -1.087  1.00  0.93           H  
ATOM   1037 1HB  LEU A  63      16.457  -5.160   0.769  1.00  0.93           H  
ATOM   1038 2HB  LEU A  63      16.296  -3.544   0.110  1.00  0.93           H  
ATOM   1039  HG  LEU A  63      14.272  -4.908   1.890  1.00  0.93           H  
ATOM   1040 1HD1 LEU A  63      15.032  -3.321   3.568  1.00  0.93           H  
ATOM   1041 2HD1 LEU A  63      16.355  -4.367   3.029  1.00  0.93           H  
ATOM   1042 3HD1 LEU A  63      16.255  -2.704   2.461  1.00  0.93           H  
ATOM   1043 1HD2 LEU A  63      13.232  -2.706   1.958  1.00  0.93           H  
ATOM   1044 2HD2 LEU A  63      14.457  -2.123   0.810  1.00  0.93           H  
ATOM   1045 3HD2 LEU A  63      13.300  -3.344   0.296  1.00  0.93           H  
ATOM   1046  N   ASN A  64      16.766  -6.092  -2.171  1.00  1.00           N  
ATOM   1047  CA  ASN A  64      17.779  -6.210  -3.224  1.00  1.00           C  
ATOM   1048  C   ASN A  64      18.854  -5.123  -3.155  1.00  1.00           C  
ATOM   1049  O   ASN A  64      19.316  -4.613  -4.178  1.00  1.00           O  
ATOM   1050  CB  ASN A  64      17.127  -6.239  -4.599  1.00  1.00           C  
ATOM   1051  CG  ASN A  64      16.308  -7.478  -4.809  1.00  1.00           C  
ATOM   1052  OD1 ASN A  64      16.815  -8.597  -4.651  1.00  1.00           O  
ATOM   1053  ND2 ASN A  64      15.059  -7.307  -5.152  1.00  1.00           N  
ATOM   1054  H   ASN A  64      16.670  -6.869  -1.520  1.00  1.00           H  
ATOM   1055  HA  ASN A  64      18.290  -7.164  -3.079  1.00  1.00           H  
ATOM   1056 1HB  ASN A  64      16.493  -5.371  -4.750  1.00  1.00           H  
ATOM   1057 2HB  ASN A  64      17.904  -6.203  -5.361  1.00  1.00           H  
ATOM   1058 1HD2 ASN A  64      14.465  -8.100  -5.286  1.00  1.00           H  
ATOM   1059 2HD2 ASN A  64      14.689  -6.383  -5.255  1.00  1.00           H  
ATOM   1060  N   TYR A  65      19.269  -4.799  -1.936  1.00  1.05           N  
ATOM   1061  CA  TYR A  65      20.331  -3.835  -1.671  1.00  1.05           C  
ATOM   1062  C   TYR A  65      21.573  -4.669  -1.406  1.00  1.05           C  
ATOM   1063  O   TYR A  65      21.469  -5.895  -1.310  1.00  1.05           O  
ATOM   1064  CB  TYR A  65      20.021  -2.958  -0.459  1.00  1.05           C  
ATOM   1065  CG  TYR A  65      18.788  -2.114  -0.553  1.00  1.05           C  
ATOM   1066  CD1 TYR A  65      18.150  -1.923  -1.758  1.00  1.05           C  
ATOM   1067  CD2 TYR A  65      18.286  -1.529   0.592  1.00  1.05           C  
ATOM   1068  CE1 TYR A  65      16.998  -1.172  -1.814  1.00  1.05           C  
ATOM   1069  CE2 TYR A  65      17.145  -0.775   0.530  1.00  1.05           C  
ATOM   1070  CZ  TYR A  65      16.494  -0.605  -0.667  1.00  1.05           C  
ATOM   1071  OH  TYR A  65      15.334   0.118  -0.733  1.00  1.05           O  
ATOM   1072  H   TYR A  65      18.826  -5.259  -1.155  1.00  1.05           H  
ATOM   1073  HA  TYR A  65      20.506  -3.214  -2.550  1.00  1.05           H  
ATOM   1074 1HB  TYR A  65      19.906  -3.590   0.380  1.00  1.05           H  
ATOM   1075 2HB  TYR A  65      20.867  -2.303  -0.256  1.00  1.05           H  
ATOM   1076  HD1 TYR A  65      18.541  -2.377  -2.667  1.00  1.05           H  
ATOM   1077  HD2 TYR A  65      18.792  -1.673   1.549  1.00  1.05           H  
ATOM   1078  HE1 TYR A  65      16.486  -1.040  -2.766  1.00  1.05           H  
ATOM   1079  HE2 TYR A  65      16.759  -0.331   1.426  1.00  1.05           H  
ATOM   1080  HH  TYR A  65      15.028   0.143  -1.643  1.00  1.05           H  
ATOM   1081  N   LYS A  66      22.752  -4.070  -1.319  1.00  1.07           N  
ATOM   1082  CA  LYS A  66      23.904  -4.917  -1.045  1.00  1.07           C  
ATOM   1083  C   LYS A  66      23.706  -5.469   0.358  1.00  1.07           C  
ATOM   1084  O   LYS A  66      23.200  -4.759   1.235  1.00  1.07           O  
ATOM   1085  CB  LYS A  66      25.215  -4.152  -1.191  1.00  1.07           C  
ATOM   1086  CG  LYS A  66      25.517  -3.702  -2.607  1.00  1.07           C  
ATOM   1087  CD  LYS A  66      26.850  -2.972  -2.683  1.00  1.07           C  
ATOM   1088  CE  LYS A  66      27.148  -2.513  -4.104  1.00  1.07           C  
ATOM   1089  NZ  LYS A  66      28.437  -1.774  -4.192  1.00  1.07           N  
ATOM   1090  H   LYS A  66      22.856  -3.055  -1.378  1.00  1.07           H  
ATOM   1091  HA  LYS A  66      23.911  -5.755  -1.744  1.00  1.07           H  
ATOM   1092 1HB  LYS A  66      25.206  -3.285  -0.555  1.00  1.07           H  
ATOM   1093 2HB  LYS A  66      26.037  -4.781  -0.883  1.00  1.07           H  
ATOM   1094 1HG  LYS A  66      25.539  -4.568  -3.269  1.00  1.07           H  
ATOM   1095 2HG  LYS A  66      24.727  -3.028  -2.942  1.00  1.07           H  
ATOM   1096 1HD  LYS A  66      26.820  -2.100  -2.026  1.00  1.07           H  
ATOM   1097 2HD  LYS A  66      27.649  -3.632  -2.348  1.00  1.07           H  
ATOM   1098 1HE  LYS A  66      27.195  -3.382  -4.757  1.00  1.07           H  
ATOM   1099 2HE  LYS A  66      26.344  -1.859  -4.442  1.00  1.07           H  
ATOM   1100 1HZ  LYS A  66      28.596  -1.487  -5.147  1.00  1.07           H  
ATOM   1101 2HZ  LYS A  66      28.399  -0.958  -3.597  1.00  1.07           H  
ATOM   1102 3HZ  LYS A  66      29.191  -2.375  -3.891  1.00  1.07           H  
ATOM   1103  N   GLN A  67      24.119  -6.711   0.595  1.00  1.04           N  
ATOM   1104  CA  GLN A  67      23.898  -7.292   1.910  1.00  1.04           C  
ATOM   1105  C   GLN A  67      24.358  -6.374   3.056  1.00  1.04           C  
ATOM   1106  O   GLN A  67      23.542  -6.088   3.930  1.00  1.04           O  
ATOM   1107  CB  GLN A  67      24.513  -8.707   2.028  1.00  1.04           C  
ATOM   1108  CG  GLN A  67      23.816  -9.761   1.206  1.00  1.04           C  
ATOM   1109  CD  GLN A  67      24.489 -11.115   1.320  1.00  1.04           C  
ATOM   1110  OE1 GLN A  67      25.634 -11.210   1.771  1.00  1.04           O  
ATOM   1111  NE2 GLN A  67      23.794 -12.173   0.910  1.00  1.04           N  
ATOM   1112  H   GLN A  67      24.537  -7.258  -0.146  1.00  1.04           H  
ATOM   1113  HA  GLN A  67      22.820  -7.422   2.029  1.00  1.04           H  
ATOM   1114 1HB  GLN A  67      25.524  -8.746   1.708  1.00  1.04           H  
ATOM   1115 2HB  GLN A  67      24.487  -9.025   3.071  1.00  1.04           H  
ATOM   1116 1HG  GLN A  67      22.815  -9.859   1.542  1.00  1.04           H  
ATOM   1117 2HG  GLN A  67      23.828  -9.456   0.161  1.00  1.04           H  
ATOM   1118 1HE2 GLN A  67      24.199 -13.088   0.963  1.00  1.04           H  
ATOM   1119 2HE2 GLN A  67      22.872 -12.062   0.543  1.00  1.04           H  
ATOM   1120  N   PRO A  68      25.611  -5.846   3.100  1.00  0.98           N  
ATOM   1121  CA  PRO A  68      26.092  -4.989   4.170  1.00  0.98           C  
ATOM   1122  C   PRO A  68      25.258  -3.724   4.369  1.00  0.98           C  
ATOM   1123  O   PRO A  68      25.262  -3.152   5.457  1.00  0.98           O  
ATOM   1124  CB  PRO A  68      27.504  -4.617   3.700  1.00  0.98           C  
ATOM   1125  CG  PRO A  68      27.901  -5.720   2.768  1.00  0.98           C  
ATOM   1126  CD  PRO A  68      26.633  -6.068   2.046  1.00  0.98           C  
ATOM   1127  HA  PRO A  68      26.141  -5.573   5.099  1.00  0.98           H  
ATOM   1128 1HB  PRO A  68      27.482  -3.633   3.206  1.00  0.98           H  
ATOM   1129 2HB  PRO A  68      28.174  -4.527   4.566  1.00  0.98           H  
ATOM   1130 1HG  PRO A  68      28.699  -5.379   2.092  1.00  0.98           H  
ATOM   1131 2HG  PRO A  68      28.308  -6.567   3.340  1.00  0.98           H  
ATOM   1132 1HD  PRO A  68      26.493  -5.364   1.237  1.00  0.98           H  
ATOM   1133 2HD  PRO A  68      26.716  -7.066   1.705  1.00  0.98           H  
ATOM   1134  N   GLN A  69      24.541  -3.264   3.332  1.00  0.90           N  
ATOM   1135  CA  GLN A  69      23.747  -2.055   3.485  1.00  0.90           C  
ATOM   1136  C   GLN A  69      22.547  -2.370   4.350  1.00  0.90           C  
ATOM   1137  O   GLN A  69      22.180  -1.605   5.250  1.00  0.90           O  
ATOM   1138  CB  GLN A  69      23.292  -1.520   2.119  1.00  0.90           C  
ATOM   1139  CG  GLN A  69      24.411  -0.975   1.237  1.00  0.90           C  
ATOM   1140  CD  GLN A  69      23.943  -0.537  -0.200  1.00  0.90           C  
ATOM   1141  OE1 GLN A  69      23.266  -1.253  -0.979  1.00  0.90           O  
ATOM   1142  NE2 GLN A  69      24.322   0.692  -0.546  1.00  0.90           N  
ATOM   1143  H   GLN A  69      24.487  -3.765   2.453  1.00  0.90           H  
ATOM   1144  HA  GLN A  69      24.344  -1.296   3.987  1.00  0.90           H  
ATOM   1145 1HB  GLN A  69      22.783  -2.310   1.572  1.00  0.90           H  
ATOM   1146 2HB  GLN A  69      22.577  -0.726   2.273  1.00  0.90           H  
ATOM   1147 1HG  GLN A  69      24.832  -0.101   1.731  1.00  0.90           H  
ATOM   1148 2HG  GLN A  69      25.173  -1.742   1.139  1.00  0.90           H  
ATOM   1149 1HE2 GLN A  69      24.065   1.065  -1.439  1.00  0.90           H  
ATOM   1150 2HE2 GLN A  69      24.855   1.253   0.091  1.00  0.90           H  
ATOM   1151  N   VAL A  70      21.972  -3.544   4.106  1.00  0.83           N  
ATOM   1152  CA  VAL A  70      20.803  -3.967   4.851  1.00  0.83           C  
ATOM   1153  C   VAL A  70      21.215  -4.357   6.246  1.00  0.83           C  
ATOM   1154  O   VAL A  70      20.549  -4.015   7.218  1.00  0.83           O  
ATOM   1155  CB  VAL A  70      20.113  -5.155   4.209  1.00  0.83           C  
ATOM   1156  CG1 VAL A  70      18.965  -5.604   5.116  1.00  0.83           C  
ATOM   1157  CG2 VAL A  70      19.650  -4.784   2.846  1.00  0.83           C  
ATOM   1158  H   VAL A  70      22.354  -4.133   3.356  1.00  0.83           H  
ATOM   1159  HA  VAL A  70      20.098  -3.136   4.903  1.00  0.83           H  
ATOM   1160  HB  VAL A  70      20.820  -5.979   4.136  1.00  0.83           H  
ATOM   1161 1HG1 VAL A  70      18.465  -6.453   4.687  1.00  0.83           H  
ATOM   1162 2HG1 VAL A  70      19.361  -5.874   6.095  1.00  0.83           H  
ATOM   1163 3HG1 VAL A  70      18.253  -4.789   5.224  1.00  0.83           H  
ATOM   1164 1HG2 VAL A  70      19.169  -5.628   2.372  1.00  0.83           H  
ATOM   1165 2HG2 VAL A  70      18.951  -3.953   2.905  1.00  0.83           H  
ATOM   1166 3HG2 VAL A  70      20.531  -4.496   2.273  1.00  0.83           H  
ATOM   1167  N   VAL A  71      22.323  -5.079   6.354  1.00  0.77           N  
ATOM   1168  CA  VAL A  71      22.776  -5.529   7.651  1.00  0.77           C  
ATOM   1169  C   VAL A  71      23.048  -4.348   8.567  1.00  0.77           C  
ATOM   1170  O   VAL A  71      22.614  -4.351   9.722  1.00  0.77           O  
ATOM   1171  CB  VAL A  71      24.043  -6.369   7.512  1.00  0.77           C  
ATOM   1172  CG1 VAL A  71      24.613  -6.660   8.881  1.00  0.77           C  
ATOM   1173  CG2 VAL A  71      23.713  -7.652   6.771  1.00  0.77           C  
ATOM   1174  H   VAL A  71      22.843  -5.333   5.512  1.00  0.77           H  
ATOM   1175  HA  VAL A  71      21.991  -6.144   8.096  1.00  0.77           H  
ATOM   1176  HB  VAL A  71      24.784  -5.804   6.958  1.00  0.77           H  
ATOM   1177 1HG1 VAL A  71      25.525  -7.246   8.778  1.00  0.77           H  
ATOM   1178 2HG1 VAL A  71      24.842  -5.718   9.384  1.00  0.77           H  
ATOM   1179 3HG1 VAL A  71      23.884  -7.219   9.465  1.00  0.77           H  
ATOM   1180 1HG2 VAL A  71      24.611  -8.257   6.658  1.00  0.77           H  
ATOM   1181 2HG2 VAL A  71      22.993  -8.179   7.324  1.00  0.77           H  
ATOM   1182 3HG2 VAL A  71      23.308  -7.433   5.807  1.00  0.77           H  
ATOM   1183  N   LYS A  72      23.738  -3.318   8.057  1.00  0.74           N  
ATOM   1184  CA  LYS A  72      23.981  -2.139   8.868  1.00  0.74           C  
ATOM   1185  C   LYS A  72      22.670  -1.448   9.212  1.00  0.74           C  
ATOM   1186  O   LYS A  72      22.477  -1.007  10.346  1.00  0.74           O  
ATOM   1187  CB  LYS A  72      24.917  -1.182   8.142  1.00  0.74           C  
ATOM   1188  CG  LYS A  72      26.360  -1.681   8.062  1.00  0.74           C  
ATOM   1189  CD  LYS A  72      27.241  -0.726   7.277  1.00  0.74           C  
ATOM   1190  CE  LYS A  72      28.671  -1.239   7.190  1.00  0.74           C  
ATOM   1191  NZ  LYS A  72      29.542  -0.326   6.395  1.00  0.74           N  
ATOM   1192  H   LYS A  72      24.106  -3.347   7.105  1.00  0.74           H  
ATOM   1193  HA  LYS A  72      24.455  -2.450   9.797  1.00  0.74           H  
ATOM   1194 1HB  LYS A  72      24.557  -1.037   7.117  1.00  0.74           H  
ATOM   1195 2HB  LYS A  72      24.909  -0.212   8.635  1.00  0.74           H  
ATOM   1196 1HG  LYS A  72      26.759  -1.778   9.071  1.00  0.74           H  
ATOM   1197 2HG  LYS A  72      26.382  -2.661   7.594  1.00  0.74           H  
ATOM   1198 1HD  LYS A  72      26.838  -0.625   6.266  1.00  0.74           H  
ATOM   1199 2HD  LYS A  72      27.238   0.253   7.753  1.00  0.74           H  
ATOM   1200 1HE  LYS A  72      29.078  -1.332   8.195  1.00  0.74           H  
ATOM   1201 2HE  LYS A  72      28.666  -2.224   6.718  1.00  0.74           H  
ATOM   1202 1HZ  LYS A  72      30.481  -0.700   6.359  1.00  0.74           H  
ATOM   1203 2HZ  LYS A  72      29.174  -0.247   5.458  1.00  0.74           H  
ATOM   1204 3HZ  LYS A  72      29.560   0.585   6.829  1.00  0.74           H  
ATOM   1205  N   ALA A  73      21.731  -1.390   8.262  1.00  0.71           N  
ATOM   1206  CA  ALA A  73      20.450  -0.770   8.553  1.00  0.71           C  
ATOM   1207  C   ALA A  73      19.740  -1.497   9.689  1.00  0.71           C  
ATOM   1208  O   ALA A  73      19.222  -0.870  10.611  1.00  0.71           O  
ATOM   1209  CB  ALA A  73      19.585  -0.798   7.314  1.00  0.71           C  
ATOM   1210  H   ALA A  73      21.909  -1.738   7.319  1.00  0.71           H  
ATOM   1211  HA  ALA A  73      20.624   0.260   8.862  1.00  0.71           H  
ATOM   1212 1HB  ALA A  73      18.655  -0.345   7.525  1.00  0.71           H  
ATOM   1213 2HB  ALA A  73      20.084  -0.261   6.506  1.00  0.71           H  
ATOM   1214 3HB  ALA A  73      19.420  -1.819   7.014  1.00  0.71           H  
ATOM   1215  N   VAL A  74      19.789  -2.824   9.669  1.00  0.70           N  
ATOM   1216  CA  VAL A  74      19.167  -3.641  10.699  1.00  0.70           C  
ATOM   1217  C   VAL A  74      19.849  -3.432  12.051  1.00  0.70           C  
ATOM   1218  O   VAL A  74      19.184  -3.283  13.081  1.00  0.70           O  
ATOM   1219  CB  VAL A  74      19.157  -5.119  10.240  1.00  0.70           C  
ATOM   1220  CG1 VAL A  74      18.730  -6.068  11.331  1.00  0.70           C  
ATOM   1221  CG2 VAL A  74      18.145  -5.244   9.076  1.00  0.70           C  
ATOM   1222  H   VAL A  74      20.245  -3.286   8.882  1.00  0.70           H  
ATOM   1223  HA  VAL A  74      18.136  -3.324  10.787  1.00  0.70           H  
ATOM   1224  HB  VAL A  74      20.163  -5.391   9.913  1.00  0.70           H  
ATOM   1225 1HG1 VAL A  74      18.743  -7.082  10.952  1.00  0.70           H  
ATOM   1226 2HG1 VAL A  74      19.414  -5.984  12.164  1.00  0.70           H  
ATOM   1227 3HG1 VAL A  74      17.741  -5.829  11.641  1.00  0.70           H  
ATOM   1228 1HG2 VAL A  74      18.119  -6.257   8.711  1.00  0.70           H  
ATOM   1229 2HG2 VAL A  74      17.159  -4.970   9.437  1.00  0.70           H  
ATOM   1230 3HG2 VAL A  74      18.427  -4.581   8.268  1.00  0.70           H  
ATOM   1231  N   LYS A  75      21.182  -3.394  12.059  1.00  0.70           N  
ATOM   1232  CA  LYS A  75      21.920  -3.157  13.296  1.00  0.70           C  
ATOM   1233  C   LYS A  75      21.527  -1.823  13.933  1.00  0.70           C  
ATOM   1234  O   LYS A  75      21.196  -1.772  15.123  1.00  0.70           O  
ATOM   1235  CB  LYS A  75      23.425  -3.177  13.016  1.00  0.70           C  
ATOM   1236  CG  LYS A  75      24.328  -2.969  14.236  1.00  0.70           C  
ATOM   1237  CD  LYS A  75      25.799  -3.085  13.832  1.00  0.70           C  
ATOM   1238  CE  LYS A  75      26.732  -2.857  15.008  1.00  0.70           C  
ATOM   1239  NZ  LYS A  75      28.167  -2.992  14.610  1.00  0.70           N  
ATOM   1240  H   LYS A  75      21.693  -3.538  11.186  1.00  0.70           H  
ATOM   1241  HA  LYS A  75      21.677  -3.949  14.002  1.00  0.70           H  
ATOM   1242 1HB  LYS A  75      23.693  -4.119  12.539  1.00  0.70           H  
ATOM   1243 2HB  LYS A  75      23.658  -2.383  12.306  1.00  0.70           H  
ATOM   1244 1HG  LYS A  75      24.151  -1.970  14.646  1.00  0.70           H  
ATOM   1245 2HG  LYS A  75      24.100  -3.705  15.004  1.00  0.70           H  
ATOM   1246 1HD  LYS A  75      25.985  -4.077  13.417  1.00  0.70           H  
ATOM   1247 2HD  LYS A  75      26.015  -2.344  13.062  1.00  0.70           H  
ATOM   1248 1HE  LYS A  75      26.568  -1.856  15.403  1.00  0.70           H  
ATOM   1249 2HE  LYS A  75      26.512  -3.586  15.787  1.00  0.70           H  
ATOM   1250 1HZ  LYS A  75      28.756  -2.833  15.415  1.00  0.70           H  
ATOM   1251 2HZ  LYS A  75      28.331  -3.923  14.251  1.00  0.70           H  
ATOM   1252 3HZ  LYS A  75      28.386  -2.314  13.894  1.00  0.70           H  
ATOM   1253  N   ILE A  76      21.500  -0.761  13.126  1.00  0.70           N  
ATOM   1254  CA  ILE A  76      21.170   0.569  13.619  1.00  0.70           C  
ATOM   1255  C   ILE A  76      19.748   0.625  14.138  1.00  0.70           C  
ATOM   1256  O   ILE A  76      19.490   1.146  15.224  1.00  0.70           O  
ATOM   1257  CB  ILE A  76      21.316   1.615  12.510  1.00  0.70           C  
ATOM   1258  CG1 ILE A  76      22.781   1.767  12.113  1.00  0.70           C  
ATOM   1259  CG2 ILE A  76      20.747   2.941  13.000  1.00  0.70           C  
ATOM   1260  CD1 ILE A  76      22.956   2.539  10.824  1.00  0.70           C  
ATOM   1261  H   ILE A  76      21.757  -0.877  12.144  1.00  0.70           H  
ATOM   1262  HA  ILE A  76      21.851   0.815  14.433  1.00  0.70           H  
ATOM   1263  HB  ILE A  76      20.765   1.288  11.620  1.00  0.70           H  
ATOM   1264 1HG1 ILE A  76      23.313   2.287  12.909  1.00  0.70           H  
ATOM   1265 2HG1 ILE A  76      23.223   0.778  11.991  1.00  0.70           H  
ATOM   1266 1HG2 ILE A  76      20.843   3.685  12.215  1.00  0.70           H  
ATOM   1267 2HG2 ILE A  76      19.692   2.821  13.253  1.00  0.70           H  
ATOM   1268 3HG2 ILE A  76      21.294   3.273  13.883  1.00  0.70           H  
ATOM   1269 1HD1 ILE A  76      24.015   2.618  10.584  1.00  0.70           H  
ATOM   1270 2HD1 ILE A  76      22.437   2.012  10.018  1.00  0.70           H  
ATOM   1271 3HD1 ILE A  76      22.531   3.538  10.935  1.00  0.70           H  
ATOM   1272  N   LEU A  77      18.816   0.085  13.377  1.00  0.71           N  
ATOM   1273  CA  LEU A  77      17.432   0.116  13.784  1.00  0.71           C  
ATOM   1274  C   LEU A  77      17.198  -0.626  15.082  1.00  0.71           C  
ATOM   1275  O   LEU A  77      16.411  -0.183  15.926  1.00  0.71           O  
ATOM   1276  CB  LEU A  77      16.607  -0.460  12.678  1.00  0.71           C  
ATOM   1277  CG  LEU A  77      16.510   0.395  11.444  1.00  0.71           C  
ATOM   1278  CD1 LEU A  77      15.868  -0.402  10.339  1.00  0.71           C  
ATOM   1279  CD2 LEU A  77      15.718   1.605  11.786  1.00  0.71           C  
ATOM   1280  H   LEU A  77      19.063  -0.341  12.480  1.00  0.71           H  
ATOM   1281  HA  LEU A  77      17.152   1.159  13.925  1.00  0.71           H  
ATOM   1282 1HB  LEU A  77      17.089  -1.381  12.378  1.00  0.71           H  
ATOM   1283 2HB  LEU A  77      15.610  -0.672  13.042  1.00  0.71           H  
ATOM   1284  HG  LEU A  77      17.489   0.704  11.119  1.00  0.71           H  
ATOM   1285 1HD1 LEU A  77      15.792   0.214   9.465  1.00  0.71           H  
ATOM   1286 2HD1 LEU A  77      16.487  -1.269  10.122  1.00  0.71           H  
ATOM   1287 3HD1 LEU A  77      14.889  -0.724  10.637  1.00  0.71           H  
ATOM   1288 1HD2 LEU A  77      15.609   2.241  10.928  1.00  0.71           H  
ATOM   1289 2HD2 LEU A  77      14.755   1.286  12.121  1.00  0.71           H  
ATOM   1290 3HD2 LEU A  77      16.222   2.154  12.579  1.00  0.71           H  
ATOM   1291  N   SER A  78      17.897  -1.741  15.282  1.00  0.73           N  
ATOM   1292  CA  SER A  78      17.734  -2.430  16.543  1.00  0.73           C  
ATOM   1293  C   SER A  78      18.231  -1.521  17.682  1.00  0.73           C  
ATOM   1294  O   SER A  78      17.570  -1.367  18.712  1.00  0.73           O  
ATOM   1295  CB  SER A  78      18.453  -3.759  16.549  1.00  0.73           C  
ATOM   1296  OG  SER A  78      18.220  -4.421  17.775  1.00  0.73           O  
ATOM   1297  H   SER A  78      18.518  -2.118  14.564  1.00  0.73           H  
ATOM   1298  HA  SER A  78      16.676  -2.611  16.685  1.00  0.73           H  
ATOM   1299 1HB  SER A  78      18.091  -4.364  15.725  1.00  0.73           H  
ATOM   1300 2HB  SER A  78      19.522  -3.603  16.401  1.00  0.73           H  
ATOM   1301  HG  SER A  78      17.227  -4.438  17.881  1.00  0.73           H  
ATOM   1302  N   GLN A  79      19.387  -0.872  17.478  1.00  0.73           N  
ATOM   1303  CA  GLN A  79      19.989   0.011  18.484  1.00  0.73           C  
ATOM   1304  C   GLN A  79      19.078   1.197  18.830  1.00  0.73           C  
ATOM   1305  O   GLN A  79      19.037   1.649  19.977  1.00  0.73           O  
ATOM   1306  CB  GLN A  79      21.349   0.510  17.989  1.00  0.73           C  
ATOM   1307  CG  GLN A  79      22.421  -0.572  17.942  1.00  0.73           C  
ATOM   1308  CD  GLN A  79      23.714  -0.094  17.306  1.00  0.73           C  
ATOM   1309  OE1 GLN A  79      23.736   0.828  16.485  1.00  0.73           O  
ATOM   1310  NE2 GLN A  79      24.817  -0.719  17.695  1.00  0.73           N  
ATOM   1311  H   GLN A  79      19.891  -1.029  16.603  1.00  0.73           H  
ATOM   1312  HA  GLN A  79      20.145  -0.567  19.393  1.00  0.73           H  
ATOM   1313 1HB  GLN A  79      21.244   0.921  16.990  1.00  0.73           H  
ATOM   1314 2HB  GLN A  79      21.699   1.314  18.634  1.00  0.73           H  
ATOM   1315 1HG  GLN A  79      22.640  -0.883  18.961  1.00  0.73           H  
ATOM   1316 2HG  GLN A  79      22.045  -1.417  17.376  1.00  0.73           H  
ATOM   1317 1HE2 GLN A  79      25.701  -0.439  17.328  1.00  0.73           H  
ATOM   1318 2HE2 GLN A  79      24.760  -1.460  18.364  1.00  0.73           H  
ATOM   1319  N   GLU A  80      18.305   1.651  17.843  1.00  0.74           N  
ATOM   1320  CA  GLU A  80      17.355   2.756  17.976  1.00  0.74           C  
ATOM   1321  C   GLU A  80      15.971   2.303  18.490  1.00  0.74           C  
ATOM   1322  O   GLU A  80      15.031   3.098  18.525  1.00  0.74           O  
ATOM   1323  CB  GLU A  80      17.191   3.485  16.640  1.00  0.74           C  
ATOM   1324  CG  GLU A  80      18.446   4.218  16.113  1.00  0.74           C  
ATOM   1325  CD  GLU A  80      18.856   5.410  16.949  1.00  0.74           C  
ATOM   1326  OE1 GLU A  80      18.003   6.209  17.261  1.00  0.74           O  
ATOM   1327  OE2 GLU A  80      20.020   5.532  17.262  1.00  0.74           O  
ATOM   1328  H   GLU A  80      18.431   1.234  16.920  1.00  0.74           H  
ATOM   1329  HA  GLU A  80      17.761   3.462  18.698  1.00  0.74           H  
ATOM   1330 1HB  GLU A  80      16.911   2.759  15.882  1.00  0.74           H  
ATOM   1331 2HB  GLU A  80      16.383   4.209  16.719  1.00  0.74           H  
ATOM   1332 1HG  GLU A  80      19.274   3.514  16.098  1.00  0.74           H  
ATOM   1333 2HG  GLU A  80      18.263   4.536  15.086  1.00  0.74           H  
ATOM   1334  N   ASP A  81      15.859   1.029  18.897  1.00  0.74           N  
ATOM   1335  CA  ASP A  81      14.642   0.396  19.416  1.00  0.74           C  
ATOM   1336  C   ASP A  81      13.454   0.272  18.468  1.00  0.74           C  
ATOM   1337  O   ASP A  81      12.306   0.392  18.897  1.00  0.74           O  
ATOM   1338  CB  ASP A  81      14.155   1.120  20.688  1.00  0.74           C  
ATOM   1339  CG  ASP A  81      13.079   0.325  21.519  1.00  0.74           C  
ATOM   1340  OD1 ASP A  81      13.048  -0.889  21.474  1.00  0.74           O  
ATOM   1341  OD2 ASP A  81      12.275   0.982  22.182  1.00  0.74           O  
ATOM   1342  H   ASP A  81      16.674   0.420  18.834  1.00  0.74           H  
ATOM   1343  HA  ASP A  81      14.923  -0.617  19.708  1.00  0.74           H  
ATOM   1344 1HB  ASP A  81      15.012   1.322  21.332  1.00  0.74           H  
ATOM   1345 2HB  ASP A  81      13.725   2.083  20.412  1.00  0.74           H  
ATOM   1346  N   TYR A  82      13.711  -0.091  17.214  1.00  0.74           N  
ATOM   1347  CA  TYR A  82      12.608  -0.387  16.308  1.00  0.74           C  
ATOM   1348  C   TYR A  82      12.358  -1.896  16.299  1.00  0.74           C  
ATOM   1349  O   TYR A  82      11.329  -2.363  15.827  1.00  0.74           O  
ATOM   1350  CB  TYR A  82      12.886   0.123  14.905  1.00  0.74           C  
ATOM   1351  CG  TYR A  82      12.910   1.631  14.781  1.00  0.74           C  
ATOM   1352  CD1 TYR A  82      14.111   2.282  14.731  1.00  0.74           C  
ATOM   1353  CD2 TYR A  82      11.722   2.362  14.708  1.00  0.74           C  
ATOM   1354  CE1 TYR A  82      14.157   3.650  14.609  1.00  0.74           C  
ATOM   1355  CE2 TYR A  82      11.763   3.735  14.586  1.00  0.74           C  
ATOM   1356  CZ  TYR A  82      12.985   4.378  14.540  1.00  0.74           C  
ATOM   1357  OH  TYR A  82      13.049   5.743  14.435  1.00  0.74           O  
ATOM   1358  H   TYR A  82      14.675  -0.146  16.878  1.00  0.74           H  
ATOM   1359  HA  TYR A  82      11.704   0.097  16.677  1.00  0.74           H  
ATOM   1360 1HB  TYR A  82      13.849  -0.261  14.574  1.00  0.74           H  
ATOM   1361 2HB  TYR A  82      12.134  -0.264  14.230  1.00  0.74           H  
ATOM   1362  HD1 TYR A  82      15.030   1.711  14.790  1.00  0.74           H  
ATOM   1363  HD2 TYR A  82      10.767   1.863  14.754  1.00  0.74           H  
ATOM   1364  HE1 TYR A  82      15.120   4.159  14.571  1.00  0.74           H  
ATOM   1365  HE2 TYR A  82      10.833   4.308  14.533  1.00  0.74           H  
ATOM   1366  HH  TYR A  82      13.951   6.031  14.614  1.00  0.74           H  
ATOM   1367  N   PHE A  83      13.344  -2.657  16.769  1.00  0.76           N  
ATOM   1368  CA  PHE A  83      13.275  -4.119  16.836  1.00  0.76           C  
ATOM   1369  C   PHE A  83      14.395  -4.805  17.619  1.00  0.76           C  
ATOM   1370  O   PHE A  83      15.460  -4.228  17.854  1.00  0.76           O  
ATOM   1371  CB  PHE A  83      13.139  -4.745  15.468  1.00  0.76           C  
ATOM   1372  CG  PHE A  83      13.994  -4.289  14.407  1.00  0.76           C  
ATOM   1373  CD1 PHE A  83      15.297  -4.673  14.329  1.00  0.76           C  
ATOM   1374  CD2 PHE A  83      13.439  -3.539  13.383  1.00  0.76           C  
ATOM   1375  CE1 PHE A  83      16.041  -4.301  13.267  1.00  0.76           C  
ATOM   1376  CE2 PHE A  83      14.183  -3.183  12.316  1.00  0.76           C  
ATOM   1377  CZ  PHE A  83      15.480  -3.567  12.252  1.00  0.76           C  
ATOM   1378  H   PHE A  83      14.160  -2.197  17.136  1.00  0.76           H  
ATOM   1379  HA  PHE A  83      12.346  -4.371  17.349  1.00  0.76           H  
ATOM   1380 1HB  PHE A  83      13.277  -5.821  15.560  1.00  0.76           H  
ATOM   1381 2HB  PHE A  83      12.146  -4.593  15.153  1.00  0.76           H  
ATOM   1382  HD1 PHE A  83      15.727  -5.284  15.128  1.00  0.76           H  
ATOM   1383  HD2 PHE A  83      12.384  -3.256  13.438  1.00  0.76           H  
ATOM   1384  HE1 PHE A  83      17.074  -4.596  13.225  1.00  0.76           H  
ATOM   1385  HE2 PHE A  83      13.748  -2.607  11.510  1.00  0.76           H  
ATOM   1386  HZ  PHE A  83      16.068  -3.285  11.397  1.00  0.76           H  
ATOM   1387  N   ASP A  84      14.144  -6.055  18.003  1.00  0.83           N  
ATOM   1388  CA  ASP A  84      15.137  -6.891  18.669  1.00  0.83           C  
ATOM   1389  C   ASP A  84      15.774  -7.846  17.665  1.00  0.83           C  
ATOM   1390  O   ASP A  84      15.175  -8.151  16.629  1.00  0.83           O  
ATOM   1391  CB  ASP A  84      14.510  -7.717  19.799  1.00  0.83           C  
ATOM   1392  CG  ASP A  84      13.928  -6.890  20.955  1.00  0.83           C  
ATOM   1393  OD1 ASP A  84      14.209  -5.716  21.047  1.00  0.83           O  
ATOM   1394  OD2 ASP A  84      13.237  -7.458  21.763  1.00  0.83           O  
ATOM   1395  H   ASP A  84      13.235  -6.462  17.780  1.00  0.83           H  
ATOM   1396  HA  ASP A  84      15.917  -6.252  19.084  1.00  0.83           H  
ATOM   1397 1HB  ASP A  84      13.704  -8.309  19.388  1.00  0.83           H  
ATOM   1398 2HB  ASP A  84      15.251  -8.411  20.197  1.00  0.83           H  
ATOM   1399  N   LYS A  85      16.958  -8.365  17.987  1.00  0.95           N  
ATOM   1400  CA  LYS A  85      17.578  -9.360  17.115  1.00  0.95           C  
ATOM   1401  C   LYS A  85      17.917 -10.649  17.864  1.00  0.95           C  
ATOM   1402  O   LYS A  85      18.395 -10.614  19.002  1.00  0.95           O  
ATOM   1403  CB  LYS A  85      18.856  -8.798  16.483  1.00  0.95           C  
ATOM   1404  CG  LYS A  85      18.661  -7.609  15.526  1.00  0.95           C  
ATOM   1405  CD  LYS A  85      20.013  -7.046  15.100  1.00  0.95           C  
ATOM   1406  CE  LYS A  85      20.737  -8.015  14.186  1.00  0.95           C  
ATOM   1407  NZ  LYS A  85      22.066  -7.512  13.761  1.00  0.95           N  
ATOM   1408  H   LYS A  85      17.426  -8.075  18.836  1.00  0.95           H  
ATOM   1409  HA  LYS A  85      16.880  -9.614  16.322  1.00  0.95           H  
ATOM   1410 1HB  LYS A  85      19.543  -8.488  17.269  1.00  0.95           H  
ATOM   1411 2HB  LYS A  85      19.347  -9.595  15.919  1.00  0.95           H  
ATOM   1412 1HG  LYS A  85      18.108  -7.937  14.642  1.00  0.95           H  
ATOM   1413 2HG  LYS A  85      18.089  -6.827  16.019  1.00  0.95           H  
ATOM   1414 1HD  LYS A  85      19.863  -6.097  14.577  1.00  0.95           H  
ATOM   1415 2HD  LYS A  85      20.627  -6.856  15.980  1.00  0.95           H  
ATOM   1416 1HE  LYS A  85      20.866  -8.965  14.704  1.00  0.95           H  
ATOM   1417 2HE  LYS A  85      20.123  -8.174  13.302  1.00  0.95           H  
ATOM   1418 1HZ  LYS A  85      22.503  -8.187  13.151  1.00  0.95           H  
ATOM   1419 2HZ  LYS A  85      21.965  -6.637  13.270  1.00  0.95           H  
ATOM   1420 3HZ  LYS A  85      22.645  -7.371  14.576  1.00  0.95           H  
ATOM   1421  N   LYS A  86      17.699 -11.775  17.187  1.00  1.15           N  
ATOM   1422  CA  LYS A  86      18.019 -13.114  17.681  1.00  1.15           C  
ATOM   1423  C   LYS A  86      18.829 -13.892  16.644  1.00  1.15           C  
ATOM   1424  O   LYS A  86      18.743 -13.626  15.448  1.00  1.15           O  
ATOM   1425  CB  LYS A  86      16.745 -13.914  18.027  1.00  1.15           C  
ATOM   1426  CG  LYS A  86      15.883 -13.340  19.169  1.00  1.15           C  
ATOM   1427  CD  LYS A  86      14.781 -14.343  19.645  1.00  1.15           C  
ATOM   1428  CE  LYS A  86      13.622 -14.458  18.651  1.00  1.15           C  
ATOM   1429  NZ  LYS A  86      12.455 -15.244  19.192  1.00  1.15           N  
ATOM   1430  H   LYS A  86      17.268 -11.692  16.268  1.00  1.15           H  
ATOM   1431  HA  LYS A  86      18.629 -13.021  18.580  1.00  1.15           H  
ATOM   1432 1HB  LYS A  86      16.113 -13.974  17.145  1.00  1.15           H  
ATOM   1433 2HB  LYS A  86      17.022 -14.935  18.295  1.00  1.15           H  
ATOM   1434 1HG  LYS A  86      16.526 -13.086  20.014  1.00  1.15           H  
ATOM   1435 2HG  LYS A  86      15.395 -12.427  18.823  1.00  1.15           H  
ATOM   1436 1HD  LYS A  86      15.230 -15.330  19.777  1.00  1.15           H  
ATOM   1437 2HD  LYS A  86      14.385 -14.014  20.605  1.00  1.15           H  
ATOM   1438 1HE  LYS A  86      13.287 -13.456  18.400  1.00  1.15           H  
ATOM   1439 2HE  LYS A  86      13.972 -14.954  17.756  1.00  1.15           H  
ATOM   1440 1HZ  LYS A  86      11.698 -15.257  18.471  1.00  1.15           H  
ATOM   1441 2HZ  LYS A  86      12.738 -16.185  19.405  1.00  1.15           H  
ATOM   1442 3HZ  LYS A  86      12.100 -14.806  20.025  1.00  1.15           H  
ATOM   1443  N   ARG A  87      19.621 -14.857  17.086  1.00  1.44           N  
ATOM   1444  CA  ARG A  87      20.323 -15.725  16.136  1.00  1.44           C  
ATOM   1445  C   ARG A  87      19.808 -17.143  16.297  1.00  1.44           C  
ATOM   1446  O   ARG A  87      19.326 -17.505  17.369  1.00  1.44           O  
ATOM   1447  CB  ARG A  87      21.834 -15.704  16.331  1.00  1.44           C  
ATOM   1448  CG  ARG A  87      22.506 -14.373  16.050  1.00  1.44           C  
ATOM   1449  CD  ARG A  87      23.984 -14.447  16.240  1.00  1.44           C  
ATOM   1450  NE  ARG A  87      24.627 -13.148  16.084  1.00  1.44           N  
ATOM   1451  CZ  ARG A  87      25.097 -12.631  14.927  1.00  1.44           C  
ATOM   1452  NH1 ARG A  87      25.015 -13.293  13.793  1.00  1.44           N  
ATOM   1453  NH2 ARG A  87      25.657 -11.432  14.936  1.00  1.44           N  
ATOM   1454  H   ARG A  87      19.708 -15.023  18.080  1.00  1.44           H  
ATOM   1455  HA  ARG A  87      20.111 -15.398  15.117  1.00  1.44           H  
ATOM   1456 1HB  ARG A  87      22.079 -15.998  17.350  1.00  1.44           H  
ATOM   1457 2HB  ARG A  87      22.288 -16.435  15.661  1.00  1.44           H  
ATOM   1458 1HG  ARG A  87      22.314 -14.109  15.021  1.00  1.44           H  
ATOM   1459 2HG  ARG A  87      22.104 -13.602  16.706  1.00  1.44           H  
ATOM   1460 1HD  ARG A  87      24.212 -14.825  17.237  1.00  1.44           H  
ATOM   1461 2HD  ARG A  87      24.402 -15.122  15.494  1.00  1.44           H  
ATOM   1462  HE  ARG A  87      24.726 -12.583  16.916  1.00  1.44           H  
ATOM   1463 1HH1 ARG A  87      24.595 -14.230  13.741  1.00  1.44           H  
ATOM   1464 2HH1 ARG A  87      25.375 -12.886  12.947  1.00  1.44           H  
ATOM   1465 1HH2 ARG A  87      25.732 -10.916  15.803  1.00  1.44           H  
ATOM   1466 2HH2 ARG A  87      26.016 -11.040  14.080  1.00  1.44           H  
ATOM   1467  N   ASN A  88      19.951 -17.963  15.260  1.00  1.79           N  
ATOM   1468  CA  ASN A  88      19.505 -19.361  15.356  1.00  1.79           C  
ATOM   1469  C   ASN A  88      20.353 -20.267  16.257  1.00  1.79           C  
ATOM   1470  O   ASN A  88      19.996 -21.428  16.464  1.00  1.79           O  
ATOM   1471  CB  ASN A  88      19.384 -20.015  13.994  1.00  1.79           C  
ATOM   1472  CG  ASN A  88      18.166 -19.585  13.209  1.00  1.79           C  
ATOM   1473  OD1 ASN A  88      17.218 -18.988  13.736  1.00  1.79           O  
ATOM   1474  ND2 ASN A  88      18.154 -19.941  11.955  1.00  1.79           N  
ATOM   1475  H   ASN A  88      20.330 -17.591  14.381  1.00  1.79           H  
ATOM   1476  HA  ASN A  88      18.507 -19.349  15.795  1.00  1.79           H  
ATOM   1477 1HB  ASN A  88      20.276 -19.775  13.404  1.00  1.79           H  
ATOM   1478 2HB  ASN A  88      19.360 -21.098  14.115  1.00  1.79           H  
ATOM   1479 1HD2 ASN A  88      17.368 -19.726  11.376  1.00  1.79           H  
ATOM   1480 2HD2 ASN A  88      18.931 -20.442  11.572  1.00  1.79           H  
ATOM   1481  N   GLU A  89      21.510 -19.776  16.719  1.00  2.14           N  
ATOM   1482  CA  GLU A  89      22.470 -20.483  17.601  1.00  2.14           C  
ATOM   1483  C   GLU A  89      23.185 -21.655  16.916  1.00  2.14           C  
ATOM   1484  O   GLU A  89      24.412 -21.701  16.876  1.00  2.14           O  
ATOM   1485  CB  GLU A  89      21.797 -20.961  18.900  1.00  2.14           C  
ATOM   1486  CG  GLU A  89      21.357 -19.824  19.835  1.00  2.14           C  
ATOM   1487  CD  GLU A  89      20.699 -20.316  21.112  1.00  2.14           C  
ATOM   1488  OE1 GLU A  89      20.478 -21.497  21.229  1.00  2.14           O  
ATOM   1489  OE2 GLU A  89      20.432 -19.507  21.972  1.00  2.14           O  
ATOM   1490  H   GLU A  89      21.719 -18.822  16.471  1.00  2.14           H  
ATOM   1491  HA  GLU A  89      23.239 -19.765  17.889  1.00  2.14           H  
ATOM   1492 1HB  GLU A  89      20.933 -21.577  18.690  1.00  2.14           H  
ATOM   1493 2HB  GLU A  89      22.501 -21.582  19.454  1.00  2.14           H  
ATOM   1494 1HG  GLU A  89      22.230 -19.226  20.094  1.00  2.14           H  
ATOM   1495 2HG  GLU A  89      20.659 -19.180  19.296  1.00  2.14           H  
ATOM   1496  N   HIS A  90      22.416 -22.576  16.341  1.00  2.39           N  
ATOM   1497  CA  HIS A  90      22.937 -23.701  15.571  1.00  2.39           C  
ATOM   1498  C   HIS A  90      23.854 -23.152  14.482  1.00  2.39           C  
ATOM   1499  O   HIS A  90      24.931 -23.686  14.218  1.00  2.39           O  
ATOM   1500  CB  HIS A  90      21.788 -24.497  14.939  1.00  2.39           C  
ATOM   1501  CG  HIS A  90      22.219 -25.696  14.137  1.00  2.39           C  
ATOM   1502  ND1 HIS A  90      22.670 -26.862  14.723  1.00  2.39           N  
ATOM   1503  CD2 HIS A  90      22.265 -25.903  12.799  1.00  2.39           C  
ATOM   1504  CE1 HIS A  90      22.973 -27.738  13.778  1.00  2.39           C  
ATOM   1505  NE2 HIS A  90      22.735 -27.182  12.602  1.00  2.39           N  
ATOM   1506  H   HIS A  90      21.415 -22.467  16.448  1.00  2.39           H  
ATOM   1507  HA  HIS A  90      23.518 -24.362  16.212  1.00  2.39           H  
ATOM   1508 1HB  HIS A  90      21.113 -24.837  15.724  1.00  2.39           H  
ATOM   1509 2HB  HIS A  90      21.214 -23.839  14.285  1.00  2.39           H  
ATOM   1510  HD1 HIS A  90      22.757 -27.036  15.704  1.00  2.39           H  
ATOM   1511  HD2 HIS A  90      22.011 -25.275  11.944  1.00  2.39           H  
ATOM   1512  HE1 HIS A  90      23.349 -28.727  14.038  1.00  2.39           H  
ATOM   1513  N   ASP A  91      23.390 -22.082  13.838  1.00  2.43           N  
ATOM   1514  CA  ASP A  91      24.134 -21.403  12.796  1.00  2.43           C  
ATOM   1515  C   ASP A  91      23.935 -19.905  12.947  1.00  2.43           C  
ATOM   1516  O   ASP A  91      22.910 -19.349  12.541  1.00  2.43           O  
ATOM   1517  CB  ASP A  91      23.706 -21.884  11.409  1.00  2.43           C  
ATOM   1518  CG  ASP A  91      24.529 -21.281  10.217  1.00  2.43           C  
ATOM   1519  OD1 ASP A  91      25.217 -20.261  10.350  1.00  2.43           O  
ATOM   1520  OD2 ASP A  91      24.477 -21.894   9.165  1.00  2.43           O  
ATOM   1521  H   ASP A  91      22.493 -21.720  14.121  1.00  2.43           H  
ATOM   1522  HA  ASP A  91      25.195 -21.621  12.925  1.00  2.43           H  
ATOM   1523 1HB  ASP A  91      23.793 -22.975  11.370  1.00  2.43           H  
ATOM   1524 2HB  ASP A  91      22.653 -21.639  11.258  1.00  2.43           H  
ATOM   1525  N   GLU A  92      24.970 -19.263  13.479  1.00  2.25           N  
ATOM   1526  CA  GLU A  92      25.000 -17.845  13.811  1.00  2.25           C  
ATOM   1527  C   GLU A  92      24.847 -16.939  12.599  1.00  2.25           C  
ATOM   1528  O   GLU A  92      24.574 -15.743  12.742  1.00  2.25           O  
ATOM   1529  CB  GLU A  92      26.295 -17.493  14.553  1.00  2.25           C  
ATOM   1530  CG  GLU A  92      26.390 -18.066  15.967  1.00  2.25           C  
ATOM   1531  CD  GLU A  92      27.684 -17.688  16.671  1.00  2.25           C  
ATOM   1532  OE1 GLU A  92      28.520 -17.080  16.047  1.00  2.25           O  
ATOM   1533  OE2 GLU A  92      27.824 -17.997  17.832  1.00  2.25           O  
ATOM   1534  H   GLU A  92      25.776 -19.822  13.723  1.00  2.25           H  
ATOM   1535  HA  GLU A  92      24.166 -17.645  14.480  1.00  2.25           H  
ATOM   1536 1HB  GLU A  92      27.147 -17.860  13.982  1.00  2.25           H  
ATOM   1537 2HB  GLU A  92      26.391 -16.409  14.622  1.00  2.25           H  
ATOM   1538 1HG  GLU A  92      25.549 -17.693  16.552  1.00  2.25           H  
ATOM   1539 2HG  GLU A  92      26.306 -19.154  15.917  1.00  2.25           H  
ATOM   1540  N   ARG A  93      25.078 -17.463  11.391  1.00  1.91           N  
ATOM   1541  CA  ARG A  93      24.955 -16.614  10.219  1.00  1.91           C  
ATOM   1542  C   ARG A  93      23.497 -16.228   9.968  1.00  1.91           C  
ATOM   1543  O   ARG A  93      23.226 -15.253   9.264  1.00  1.91           O  
ATOM   1544  CB  ARG A  93      25.499 -17.300   8.984  1.00  1.91           C  
ATOM   1545  CG  ARG A  93      26.990 -17.555   8.997  1.00  1.91           C  
ATOM   1546  CD  ARG A  93      27.398 -18.306   7.797  1.00  1.91           C  
ATOM   1547  NE  ARG A  93      26.783 -19.613   7.787  1.00  1.91           N  
ATOM   1548  CZ  ARG A  93      26.877 -20.513   6.785  1.00  1.91           C  
ATOM   1549  NH1 ARG A  93      27.598 -20.249   5.705  1.00  1.91           N  
ATOM   1550  NH2 ARG A  93      26.236 -21.658   6.894  1.00  1.91           N  
ATOM   1551  H   ARG A  93      25.279 -18.467  11.261  1.00  1.91           H  
ATOM   1552  HA  ARG A  93      25.531 -15.704  10.391  1.00  1.91           H  
ATOM   1553 1HB  ARG A  93      24.999 -18.261   8.859  1.00  1.91           H  
ATOM   1554 2HB  ARG A  93      25.272 -16.698   8.107  1.00  1.91           H  
ATOM   1555 1HG  ARG A  93      27.531 -16.612   9.030  1.00  1.91           H  
ATOM   1556 2HG  ARG A  93      27.236 -18.156   9.877  1.00  1.91           H  
ATOM   1557 1HD  ARG A  93      27.086 -17.772   6.902  1.00  1.91           H  
ATOM   1558 2HD  ARG A  93      28.479 -18.436   7.793  1.00  1.91           H  
ATOM   1559  HE  ARG A  93      26.206 -19.871   8.617  1.00  1.91           H  
ATOM   1560 1HH1 ARG A  93      28.086 -19.368   5.625  1.00  1.91           H  
ATOM   1561 2HH1 ARG A  93      27.658 -20.929   4.962  1.00  1.91           H  
ATOM   1562 1HH2 ARG A  93      25.656 -21.831   7.741  1.00  1.91           H  
ATOM   1563 2HH2 ARG A  93      26.284 -22.345   6.165  1.00  1.91           H  
ATOM   1564  N   THR A  94      22.548 -16.993  10.528  1.00  1.56           N  
ATOM   1565  CA  THR A  94      21.151 -16.656  10.320  1.00  1.56           C  
ATOM   1566  C   THR A  94      20.624 -15.837  11.487  1.00  1.56           C  
ATOM   1567  O   THR A  94      20.651 -16.256  12.655  1.00  1.56           O  
ATOM   1568  CB  THR A  94      20.267 -17.887  10.085  1.00  1.56           C  
ATOM   1569  OG1 THR A  94      20.690 -18.573   8.898  1.00  1.56           O  
ATOM   1570  CG2 THR A  94      18.820 -17.442   9.919  1.00  1.56           C  
ATOM   1571  H   THR A  94      22.794 -17.790  11.120  1.00  1.56           H  
ATOM   1572  HA  THR A  94      21.075 -16.037   9.428  1.00  1.56           H  
ATOM   1573  HB  THR A  94      20.358 -18.563  10.932  1.00  1.56           H  
ATOM   1574  HG1 THR A  94      21.561 -18.953   9.039  1.00  1.56           H  
ATOM   1575 1HG2 THR A  94      18.183 -18.302   9.744  1.00  1.56           H  
ATOM   1576 2HG2 THR A  94      18.500 -16.932  10.827  1.00  1.56           H  
ATOM   1577 3HG2 THR A  94      18.742 -16.762   9.072  1.00  1.56           H  
ATOM   1578  N   VAL A  95      20.143 -14.654  11.126  1.00  1.25           N  
ATOM   1579  CA  VAL A  95      19.651 -13.640  12.041  1.00  1.25           C  
ATOM   1580  C   VAL A  95      18.176 -13.352  11.847  1.00  1.25           C  
ATOM   1581  O   VAL A  95      17.701 -13.212  10.714  1.00  1.25           O  
ATOM   1582  CB  VAL A  95      20.446 -12.346  11.837  1.00  1.25           C  
ATOM   1583  CG1 VAL A  95      19.905 -11.236  12.716  1.00  1.25           C  
ATOM   1584  CG2 VAL A  95      21.914 -12.604  12.139  1.00  1.25           C  
ATOM   1585  H   VAL A  95      20.164 -14.433  10.140  1.00  1.25           H  
ATOM   1586  HA  VAL A  95      19.806 -13.990  13.062  1.00  1.25           H  
ATOM   1587  HB  VAL A  95      20.342 -12.036  10.815  1.00  1.25           H  
ATOM   1588 1HG1 VAL A  95      20.484 -10.350  12.529  1.00  1.25           H  
ATOM   1589 2HG1 VAL A  95      18.860 -11.041  12.480  1.00  1.25           H  
ATOM   1590 3HG1 VAL A  95      19.992 -11.527  13.767  1.00  1.25           H  
ATOM   1591 1HG2 VAL A  95      22.486 -11.694  11.977  1.00  1.25           H  
ATOM   1592 2HG2 VAL A  95      22.012 -12.913  13.165  1.00  1.25           H  
ATOM   1593 3HG2 VAL A  95      22.300 -13.391  11.485  1.00  1.25           H  
ATOM   1594  N   LEU A  96      17.466 -13.307  12.961  1.00  1.03           N  
ATOM   1595  CA  LEU A  96      16.044 -13.040  13.015  1.00  1.03           C  
ATOM   1596  C   LEU A  96      15.732 -11.695  13.669  1.00  1.03           C  
ATOM   1597  O   LEU A  96      16.261 -11.352  14.730  1.00  1.03           O  
ATOM   1598  CB  LEU A  96      15.341 -14.172  13.758  1.00  1.03           C  
ATOM   1599  CG  LEU A  96      13.835 -14.064  13.854  1.00  1.03           C  
ATOM   1600  CD1 LEU A  96      13.263 -15.454  13.935  1.00  1.03           C  
ATOM   1601  CD2 LEU A  96      13.476 -13.256  15.089  1.00  1.03           C  
ATOM   1602  H   LEU A  96      17.954 -13.447  13.840  1.00  1.03           H  
ATOM   1603  HA  LEU A  96      15.663 -13.012  12.003  1.00  1.03           H  
ATOM   1604 1HB  LEU A  96      15.574 -15.107  13.259  1.00  1.03           H  
ATOM   1605 2HB  LEU A  96      15.739 -14.219  14.768  1.00  1.03           H  
ATOM   1606  HG  LEU A  96      13.436 -13.574  12.963  1.00  1.03           H  
ATOM   1607 1HD1 LEU A  96      12.192 -15.418  14.003  1.00  1.03           H  
ATOM   1608 2HD1 LEU A  96      13.535 -15.997  13.057  1.00  1.03           H  
ATOM   1609 3HD1 LEU A  96      13.656 -15.960  14.814  1.00  1.03           H  
ATOM   1610 1HD2 LEU A  96      12.408 -13.174  15.177  1.00  1.03           H  
ATOM   1611 2HD2 LEU A  96      13.867 -13.746  15.938  1.00  1.03           H  
ATOM   1612 3HD2 LEU A  96      13.897 -12.276  15.034  1.00  1.03           H  
ATOM   1613  N   ILE A  97      14.879 -10.929  13.009  1.00  0.89           N  
ATOM   1614  CA  ILE A  97      14.420  -9.635  13.475  1.00  0.89           C  
ATOM   1615  C   ILE A  97      13.032  -9.757  14.091  1.00  0.89           C  
ATOM   1616  O   ILE A  97      12.105 -10.265  13.459  1.00  0.89           O  
ATOM   1617  CB  ILE A  97      14.390  -8.641  12.308  1.00  0.89           C  
ATOM   1618  CG1 ILE A  97      15.826  -8.342  11.827  1.00  0.89           C  
ATOM   1619  CG2 ILE A  97      13.651  -7.403  12.703  1.00  0.89           C  
ATOM   1620  CD1 ILE A  97      16.412  -9.407  10.894  1.00  0.89           C  
ATOM   1621  H   ILE A  97      14.497 -11.285  12.144  1.00  0.89           H  
ATOM   1622  HA  ILE A  97      15.106  -9.266  14.239  1.00  0.89           H  
ATOM   1623  HB  ILE A  97      13.883  -9.100  11.469  1.00  0.89           H  
ATOM   1624 1HG1 ILE A  97      15.816  -7.391  11.295  1.00  0.89           H  
ATOM   1625 2HG1 ILE A  97      16.477  -8.246  12.696  1.00  0.89           H  
ATOM   1626 1HG2 ILE A  97      13.623  -6.703  11.872  1.00  0.89           H  
ATOM   1627 2HG2 ILE A  97      12.633  -7.656  12.999  1.00  0.89           H  
ATOM   1628 3HG2 ILE A  97      14.164  -6.971  13.532  1.00  0.89           H  
ATOM   1629 1HD1 ILE A  97      17.410  -9.112  10.596  1.00  0.89           H  
ATOM   1630 2HD1 ILE A  97      16.462 -10.363  11.384  1.00  0.89           H  
ATOM   1631 3HD1 ILE A  97      15.783  -9.500  10.020  1.00  0.89           H  
ATOM   1632  N   LEU A  98      12.907  -9.343  15.348  1.00  0.82           N  
ATOM   1633  CA  LEU A  98      11.652  -9.460  16.085  1.00  0.82           C  
ATOM   1634  C   LEU A  98      11.052  -8.112  16.408  1.00  0.82           C  
ATOM   1635  O   LEU A  98      11.714  -7.243  16.979  1.00  0.82           O  
ATOM   1636  CB  LEU A  98      11.875 -10.247  17.377  1.00  0.82           C  
ATOM   1637  CG  LEU A  98      10.638 -10.497  18.242  1.00  0.82           C  
ATOM   1638  CD1 LEU A  98      10.841 -11.777  19.004  1.00  0.82           C  
ATOM   1639  CD2 LEU A  98      10.437  -9.318  19.226  1.00  0.82           C  
ATOM   1640  H   LEU A  98      13.716  -8.928  15.809  1.00  0.82           H  
ATOM   1641  HA  LEU A  98      10.940 -10.007  15.469  1.00  0.82           H  
ATOM   1642 1HB  LEU A  98      12.287 -11.220  17.114  1.00  0.82           H  
ATOM   1643 2HB  LEU A  98      12.606  -9.723  17.975  1.00  0.82           H  
ATOM   1644  HG  LEU A  98       9.756 -10.600  17.603  1.00  0.82           H  
ATOM   1645 1HD1 LEU A  98       9.978 -11.981  19.624  1.00  0.82           H  
ATOM   1646 2HD1 LEU A  98      10.977 -12.588  18.294  1.00  0.82           H  
ATOM   1647 3HD1 LEU A  98      11.725 -11.683  19.635  1.00  0.82           H  
ATOM   1648 1HD2 LEU A  98       9.559  -9.502  19.842  1.00  0.82           H  
ATOM   1649 2HD2 LEU A  98      11.317  -9.220  19.871  1.00  0.82           H  
ATOM   1650 3HD2 LEU A  98      10.300  -8.396  18.680  1.00  0.82           H  
ATOM   1651  N   VAL A  99       9.785  -7.929  16.067  1.00  0.78           N  
ATOM   1652  CA  VAL A  99       9.167  -6.649  16.324  1.00  0.78           C  
ATOM   1653  C   VAL A  99       8.002  -6.848  17.302  1.00  0.78           C  
ATOM   1654  O   VAL A  99       7.009  -7.491  16.956  1.00  0.78           O  
ATOM   1655  CB  VAL A  99       8.633  -6.109  14.990  1.00  0.78           C  
ATOM   1656  CG1 VAL A  99       8.051  -4.740  15.206  1.00  0.78           C  
ATOM   1657  CG2 VAL A  99       9.729  -6.136  13.932  1.00  0.78           C  
ATOM   1658  H   VAL A  99       9.263  -8.673  15.600  1.00  0.78           H  
ATOM   1659  HA  VAL A  99       9.893  -5.959  16.757  1.00  0.78           H  
ATOM   1660  HB  VAL A  99       7.813  -6.756  14.660  1.00  0.78           H  
ATOM   1661 1HG1 VAL A  99       7.636  -4.368  14.275  1.00  0.78           H  
ATOM   1662 2HG1 VAL A  99       7.288  -4.798  15.964  1.00  0.78           H  
ATOM   1663 3HG1 VAL A  99       8.839  -4.065  15.546  1.00  0.78           H  
ATOM   1664 1HG2 VAL A  99       9.329  -5.791  13.012  1.00  0.78           H  
ATOM   1665 2HG2 VAL A  99      10.524  -5.513  14.221  1.00  0.78           H  
ATOM   1666 3HG2 VAL A  99      10.092  -7.158  13.801  1.00  0.78           H  
ATOM   1667  N   ASN A 100       8.101  -6.315  18.518  1.00  0.78           N  
ATOM   1668  CA  ASN A 100       6.999  -6.544  19.455  1.00  0.78           C  
ATOM   1669  C   ASN A 100       5.939  -5.465  19.245  1.00  0.78           C  
ATOM   1670  O   ASN A 100       6.119  -4.599  18.390  1.00  0.78           O  
ATOM   1671  CB  ASN A 100       7.498  -6.628  20.891  1.00  0.78           C  
ATOM   1672  CG  ASN A 100       8.018  -5.341  21.468  1.00  0.78           C  
ATOM   1673  OD1 ASN A 100       7.644  -4.236  21.054  1.00  0.78           O  
ATOM   1674  ND2 ASN A 100       8.905  -5.470  22.427  1.00  0.78           N  
ATOM   1675  H   ASN A 100       8.936  -5.787  18.786  1.00  0.78           H  
ATOM   1676  HA  ASN A 100       6.532  -7.501  19.219  1.00  0.78           H  
ATOM   1677 1HB  ASN A 100       6.696  -6.993  21.530  1.00  0.78           H  
ATOM   1678 2HB  ASN A 100       8.303  -7.364  20.937  1.00  0.78           H  
ATOM   1679 1HD2 ASN A 100       9.306  -4.658  22.852  1.00  0.78           H  
ATOM   1680 2HD2 ASN A 100       9.193  -6.382  22.726  1.00  0.78           H  
ATOM   1681  N   ALA A 101       4.848  -5.485  20.015  1.00  0.78           N  
ATOM   1682  CA  ALA A 101       3.783  -4.505  19.779  1.00  0.78           C  
ATOM   1683  C   ALA A 101       4.218  -3.056  19.953  1.00  0.78           C  
ATOM   1684  O   ALA A 101       3.820  -2.189  19.171  1.00  0.78           O  
ATOM   1685  CB  ALA A 101       2.618  -4.771  20.704  1.00  0.78           C  
ATOM   1686  H   ALA A 101       4.738  -6.191  20.729  1.00  0.78           H  
ATOM   1687  HA  ALA A 101       3.454  -4.624  18.749  1.00  0.78           H  
ATOM   1688 1HB  ALA A 101       1.817  -4.065  20.486  1.00  0.78           H  
ATOM   1689 2HB  ALA A 101       2.258  -5.786  20.560  1.00  0.78           H  
ATOM   1690 3HB  ALA A 101       2.941  -4.644  21.736  1.00  0.78           H  
ATOM   1691  N   GLN A 102       5.044  -2.772  20.958  1.00  0.79           N  
ATOM   1692  CA  GLN A 102       5.447  -1.387  21.158  1.00  0.79           C  
ATOM   1693  C   GLN A 102       6.303  -0.943  19.993  1.00  0.79           C  
ATOM   1694  O   GLN A 102       6.177   0.178  19.497  1.00  0.79           O  
ATOM   1695  CB  GLN A 102       6.219  -1.213  22.465  1.00  0.79           C  
ATOM   1696  CG  GLN A 102       5.388  -1.401  23.715  1.00  0.79           C  
ATOM   1697  CD  GLN A 102       6.213  -1.246  24.988  1.00  0.79           C  
ATOM   1698  OE1 GLN A 102       7.439  -1.400  24.977  1.00  0.79           O  
ATOM   1699  NE2 GLN A 102       5.541  -0.940  26.093  1.00  0.79           N  
ATOM   1700  H   GLN A 102       5.384  -3.502  21.568  1.00  0.79           H  
ATOM   1701  HA  GLN A 102       4.555  -0.761  21.186  1.00  0.79           H  
ATOM   1702 1HB  GLN A 102       7.040  -1.930  22.495  1.00  0.79           H  
ATOM   1703 2HB  GLN A 102       6.655  -0.216  22.495  1.00  0.79           H  
ATOM   1704 1HG  GLN A 102       4.594  -0.654  23.727  1.00  0.79           H  
ATOM   1705 2HG  GLN A 102       4.959  -2.404  23.701  1.00  0.79           H  
ATOM   1706 1HE2 GLN A 102       6.028  -0.827  26.960  1.00  0.79           H  
ATOM   1707 2HE2 GLN A 102       4.548  -0.825  26.060  1.00  0.79           H  
ATOM   1708  N   GLN A 103       7.157  -1.848  19.540  1.00  0.79           N  
ATOM   1709  CA  GLN A 103       8.046  -1.586  18.430  1.00  0.79           C  
ATOM   1710  C   GLN A 103       7.243  -1.403  17.148  1.00  0.79           C  
ATOM   1711  O   GLN A 103       7.539  -0.505  16.362  1.00  0.79           O  
ATOM   1712  CB  GLN A 103       9.074  -2.701  18.358  1.00  0.79           C  
ATOM   1713  CG  GLN A 103      10.063  -2.642  19.547  1.00  0.79           C  
ATOM   1714  CD  GLN A 103      10.949  -3.873  19.746  1.00  0.79           C  
ATOM   1715  OE1 GLN A 103      10.588  -4.997  19.326  1.00  0.79           O  
ATOM   1716  NE2 GLN A 103      12.100  -3.664  20.427  1.00  0.79           N  
ATOM   1717  H   GLN A 103       7.198  -2.754  19.999  1.00  0.79           H  
ATOM   1718  HA  GLN A 103       8.580  -0.658  18.628  1.00  0.79           H  
ATOM   1719 1HB  GLN A 103       8.570  -3.652  18.368  1.00  0.79           H  
ATOM   1720 2HB  GLN A 103       9.617  -2.631  17.441  1.00  0.79           H  
ATOM   1721 1HG  GLN A 103      10.730  -1.785  19.386  1.00  0.79           H  
ATOM   1722 2HG  GLN A 103       9.497  -2.483  20.462  1.00  0.79           H  
ATOM   1723 1HE2 GLN A 103      12.758  -4.441  20.651  1.00  0.79           H  
ATOM   1724 2HE2 GLN A 103      12.344  -2.714  20.774  1.00  0.79           H  
ATOM   1725  N   ARG A 104       6.172  -2.189  16.953  1.00  0.78           N  
ATOM   1726  CA  ARG A 104       5.369  -1.991  15.751  1.00  0.78           C  
ATOM   1727  C   ARG A 104       4.773  -0.591  15.762  1.00  0.78           C  
ATOM   1728  O   ARG A 104       4.794   0.104  14.743  1.00  0.78           O  
ATOM   1729  CB  ARG A 104       4.213  -2.999  15.630  1.00  0.78           C  
ATOM   1730  CG  ARG A 104       4.591  -4.434  15.266  1.00  0.78           C  
ATOM   1731  CD  ARG A 104       3.420  -5.263  14.846  1.00  0.78           C  
ATOM   1732  NE  ARG A 104       2.456  -5.498  15.919  1.00  0.78           N  
ATOM   1733  CZ  ARG A 104       2.526  -6.523  16.791  1.00  0.78           C  
ATOM   1734  NH1 ARG A 104       3.520  -7.377  16.708  1.00  0.78           N  
ATOM   1735  NH2 ARG A 104       1.594  -6.671  17.722  1.00  0.78           N  
ATOM   1736  H   ARG A 104       5.953  -2.935  17.610  1.00  0.78           H  
ATOM   1737  HA  ARG A 104       6.012  -2.092  14.880  1.00  0.78           H  
ATOM   1738 1HB  ARG A 104       3.688  -3.042  16.584  1.00  0.78           H  
ATOM   1739 2HB  ARG A 104       3.501  -2.643  14.885  1.00  0.78           H  
ATOM   1740 1HG  ARG A 104       5.295  -4.425  14.444  1.00  0.78           H  
ATOM   1741 2HG  ARG A 104       5.032  -4.919  16.132  1.00  0.78           H  
ATOM   1742 1HD  ARG A 104       2.901  -4.759  14.031  1.00  0.78           H  
ATOM   1743 2HD  ARG A 104       3.781  -6.233  14.497  1.00  0.78           H  
ATOM   1744  HE  ARG A 104       1.680  -4.857  16.006  1.00  0.78           H  
ATOM   1745 1HH1 ARG A 104       4.224  -7.257  15.986  1.00  0.78           H  
ATOM   1746 2HH1 ARG A 104       3.584  -8.146  17.354  1.00  0.78           H  
ATOM   1747 1HH2 ARG A 104       0.827  -6.013  17.778  1.00  0.78           H  
ATOM   1748 2HH2 ARG A 104       1.643  -7.444  18.370  1.00  0.78           H  
ATOM   1749  N   LYS A 105       4.306  -0.143  16.931  1.00  0.79           N  
ATOM   1750  CA  LYS A 105       3.715   1.183  17.050  1.00  0.79           C  
ATOM   1751  C   LYS A 105       4.749   2.280  16.792  1.00  0.79           C  
ATOM   1752  O   LYS A 105       4.449   3.294  16.147  1.00  0.79           O  
ATOM   1753  CB  LYS A 105       3.077   1.342  18.429  1.00  0.79           C  
ATOM   1754  CG  LYS A 105       1.817   0.503  18.624  1.00  0.79           C  
ATOM   1755  CD  LYS A 105       1.254   0.653  20.027  1.00  0.79           C  
ATOM   1756  CE  LYS A 105       0.014  -0.208  20.220  1.00  0.79           C  
ATOM   1757  NZ  LYS A 105      -0.533  -0.091  21.599  1.00  0.79           N  
ATOM   1758  H   LYS A 105       4.320  -0.759  17.749  1.00  0.79           H  
ATOM   1759  HA  LYS A 105       2.933   1.278  16.295  1.00  0.79           H  
ATOM   1760 1HB  LYS A 105       3.793   1.049  19.195  1.00  0.79           H  
ATOM   1761 2HB  LYS A 105       2.825   2.387  18.597  1.00  0.79           H  
ATOM   1762 1HG  LYS A 105       1.063   0.812  17.901  1.00  0.79           H  
ATOM   1763 2HG  LYS A 105       2.053  -0.544  18.446  1.00  0.79           H  
ATOM   1764 1HD  LYS A 105       2.015   0.345  20.748  1.00  0.79           H  
ATOM   1765 2HD  LYS A 105       1.001   1.695  20.211  1.00  0.79           H  
ATOM   1766 1HE  LYS A 105      -0.750   0.101  19.508  1.00  0.79           H  
ATOM   1767 2HE  LYS A 105       0.273  -1.252  20.030  1.00  0.79           H  
ATOM   1768 1HZ  LYS A 105      -1.353  -0.675  21.689  1.00  0.79           H  
ATOM   1769 2HZ  LYS A 105       0.167  -0.387  22.263  1.00  0.79           H  
ATOM   1770 3HZ  LYS A 105      -0.785   0.870  21.781  1.00  0.79           H  
ATOM   1771  N   LYS A 106       5.983   2.080  17.266  1.00  0.79           N  
ATOM   1772  CA  LYS A 106       7.033   3.069  17.038  1.00  0.79           C  
ATOM   1773  C   LYS A 106       7.376   3.156  15.557  1.00  0.79           C  
ATOM   1774  O   LYS A 106       7.597   4.251  15.023  1.00  0.79           O  
ATOM   1775  CB  LYS A 106       8.282   2.725  17.848  1.00  0.79           C  
ATOM   1776  CG  LYS A 106       8.111   2.922  19.354  1.00  0.79           C  
ATOM   1777  CD  LYS A 106       9.359   2.522  20.140  1.00  0.79           C  
ATOM   1778  CE  LYS A 106       9.113   2.660  21.642  1.00  0.79           C  
ATOM   1779  NZ  LYS A 106      10.300   2.280  22.452  1.00  0.79           N  
ATOM   1780  H   LYS A 106       6.180   1.246  17.823  1.00  0.79           H  
ATOM   1781  HA  LYS A 106       6.667   4.043  17.359  1.00  0.79           H  
ATOM   1782 1HB  LYS A 106       8.547   1.681  17.674  1.00  0.79           H  
ATOM   1783 2HB  LYS A 106       9.118   3.335  17.513  1.00  0.79           H  
ATOM   1784 1HG  LYS A 106       7.898   3.972  19.550  1.00  0.79           H  
ATOM   1785 2HG  LYS A 106       7.270   2.338  19.702  1.00  0.79           H  
ATOM   1786 1HD  LYS A 106       9.621   1.480  19.919  1.00  0.79           H  
ATOM   1787 2HD  LYS A 106      10.202   3.151  19.854  1.00  0.79           H  
ATOM   1788 1HE  LYS A 106       8.848   3.692  21.866  1.00  0.79           H  
ATOM   1789 2HE  LYS A 106       8.279   2.013  21.919  1.00  0.79           H  
ATOM   1790 1HZ  LYS A 106      10.108   2.371  23.426  1.00  0.79           H  
ATOM   1791 2HZ  LYS A 106      10.584   1.305  22.265  1.00  0.79           H  
ATOM   1792 3HZ  LYS A 106      11.092   2.857  22.220  1.00  0.79           H  
ATOM   1793  N   ILE A 107       7.388   2.007  14.879  1.00  0.81           N  
ATOM   1794  CA  ILE A 107       7.708   1.991  13.465  1.00  0.81           C  
ATOM   1795  C   ILE A 107       6.609   2.659  12.657  1.00  0.81           C  
ATOM   1796  O   ILE A 107       6.892   3.513  11.814  1.00  0.81           O  
ATOM   1797  CB  ILE A 107       7.906   0.571  12.926  1.00  0.81           C  
ATOM   1798  CG1 ILE A 107       9.135  -0.067  13.553  1.00  0.81           C  
ATOM   1799  CG2 ILE A 107       8.084   0.668  11.444  1.00  0.81           C  
ATOM   1800  CD1 ILE A 107       9.266  -1.550  13.265  1.00  0.81           C  
ATOM   1801  H   ILE A 107       7.210   1.127  15.366  1.00  0.81           H  
ATOM   1802  HA  ILE A 107       8.631   2.547  13.312  1.00  0.81           H  
ATOM   1803  HB  ILE A 107       7.040  -0.050  13.168  1.00  0.81           H  
ATOM   1804 1HG1 ILE A 107       9.987   0.449  13.204  1.00  0.81           H  
ATOM   1805 2HG1 ILE A 107       9.092   0.064  14.625  1.00  0.81           H  
ATOM   1806 1HG2 ILE A 107       8.236  -0.322  11.017  1.00  0.81           H  
ATOM   1807 2HG2 ILE A 107       7.196   1.118  11.009  1.00  0.81           H  
ATOM   1808 3HG2 ILE A 107       8.939   1.291  11.242  1.00  0.81           H  
ATOM   1809 1HD1 ILE A 107      10.156  -1.939  13.739  1.00  0.81           H  
ATOM   1810 2HD1 ILE A 107       8.392  -2.066  13.657  1.00  0.81           H  
ATOM   1811 3HD1 ILE A 107       9.332  -1.710  12.191  1.00  0.81           H  
ATOM   1812  N   GLU A 108       5.352   2.299  12.929  1.00  0.83           N  
ATOM   1813  CA  GLU A 108       4.249   2.901  12.201  1.00  0.83           C  
ATOM   1814  C   GLU A 108       4.169   4.402  12.457  1.00  0.83           C  
ATOM   1815  O   GLU A 108       3.868   5.172  11.537  1.00  0.83           O  
ATOM   1816  CB  GLU A 108       2.921   2.215  12.543  1.00  0.83           C  
ATOM   1817  CG  GLU A 108       2.807   0.805  11.975  1.00  0.83           C  
ATOM   1818  CD  GLU A 108       1.497   0.111  12.273  1.00  0.83           C  
ATOM   1819  OE1 GLU A 108       0.714   0.618  13.037  1.00  0.83           O  
ATOM   1820  OE2 GLU A 108       1.280  -0.944  11.699  1.00  0.83           O  
ATOM   1821  H   GLU A 108       5.168   1.586  13.635  1.00  0.83           H  
ATOM   1822  HA  GLU A 108       4.428   2.753  11.137  1.00  0.83           H  
ATOM   1823 1HB  GLU A 108       2.818   2.150  13.630  1.00  0.83           H  
ATOM   1824 2HB  GLU A 108       2.090   2.808  12.164  1.00  0.83           H  
ATOM   1825 1HG  GLU A 108       2.941   0.856  10.895  1.00  0.83           H  
ATOM   1826 2HG  GLU A 108       3.626   0.207  12.379  1.00  0.83           H  
ATOM   1827  N   SER A 109       4.461   4.838  13.690  1.00  0.86           N  
ATOM   1828  CA  SER A 109       4.428   6.259  13.991  1.00  0.86           C  
ATOM   1829  C   SER A 109       5.494   6.976  13.168  1.00  0.86           C  
ATOM   1830  O   SER A 109       5.226   8.011  12.550  1.00  0.86           O  
ATOM   1831  CB  SER A 109       4.674   6.482  15.467  1.00  0.86           C  
ATOM   1832  OG  SER A 109       3.641   5.923  16.236  1.00  0.86           O  
ATOM   1833  H   SER A 109       4.676   4.180  14.439  1.00  0.86           H  
ATOM   1834  HA  SER A 109       3.448   6.655  13.722  1.00  0.86           H  
ATOM   1835 1HB  SER A 109       5.625   6.030  15.748  1.00  0.86           H  
ATOM   1836 2HB  SER A 109       4.745   7.549  15.665  1.00  0.86           H  
ATOM   1837  HG  SER A 109       3.743   4.946  16.137  1.00  0.86           H  
ATOM   1838  N   LEU A 110       6.698   6.394  13.094  1.00  0.89           N  
ATOM   1839  CA  LEU A 110       7.741   6.996  12.282  1.00  0.89           C  
ATOM   1840  C   LEU A 110       7.338   7.096  10.837  1.00  0.89           C  
ATOM   1841  O   LEU A 110       7.421   8.166  10.234  1.00  0.89           O  
ATOM   1842  CB  LEU A 110       9.023   6.176  12.290  1.00  0.89           C  
ATOM   1843  CG  LEU A 110      10.085   6.710  11.291  1.00  0.89           C  
ATOM   1844  CD1 LEU A 110      10.550   8.109  11.706  1.00  0.89           C  
ATOM   1845  CD2 LEU A 110      11.189   5.728  11.185  1.00  0.89           C  
ATOM   1846  H   LEU A 110       6.899   5.543  13.623  1.00  0.89           H  
ATOM   1847  HA  LEU A 110       7.941   7.996  12.661  1.00  0.89           H  
ATOM   1848 1HB  LEU A 110       9.448   6.190  13.292  1.00  0.89           H  
ATOM   1849 2HB  LEU A 110       8.795   5.146  12.027  1.00  0.89           H  
ATOM   1850  HG  LEU A 110       9.624   6.806  10.310  1.00  0.89           H  
ATOM   1851 1HD1 LEU A 110      11.271   8.481  10.979  1.00  0.89           H  
ATOM   1852 2HD1 LEU A 110       9.694   8.784  11.740  1.00  0.89           H  
ATOM   1853 3HD1 LEU A 110      11.017   8.058  12.688  1.00  0.89           H  
ATOM   1854 1HD2 LEU A 110      11.912   6.073  10.454  1.00  0.89           H  
ATOM   1855 2HD2 LEU A 110      11.668   5.604  12.150  1.00  0.89           H  
ATOM   1856 3HD2 LEU A 110      10.763   4.788  10.862  1.00  0.89           H  
ATOM   1857  N   LEU A 111       6.905   5.980  10.269  1.00  0.92           N  
ATOM   1858  CA  LEU A 111       6.612   5.958   8.855  1.00  0.92           C  
ATOM   1859  C   LEU A 111       5.461   6.894   8.526  1.00  0.92           C  
ATOM   1860  O   LEU A 111       5.477   7.547   7.482  1.00  0.92           O  
ATOM   1861  CB  LEU A 111       6.326   4.528   8.417  1.00  0.92           C  
ATOM   1862  CG  LEU A 111       7.566   3.571   8.504  1.00  0.92           C  
ATOM   1863  CD1 LEU A 111       7.130   2.197   8.174  1.00  0.92           C  
ATOM   1864  CD2 LEU A 111       8.675   4.026   7.572  1.00  0.92           C  
ATOM   1865  H   LEU A 111       6.819   5.127  10.825  1.00  0.92           H  
ATOM   1866  HA  LEU A 111       7.496   6.302   8.322  1.00  0.92           H  
ATOM   1867 1HB  LEU A 111       5.546   4.120   9.065  1.00  0.92           H  
ATOM   1868 2HB  LEU A 111       5.964   4.533   7.390  1.00  0.92           H  
ATOM   1869  HG  LEU A 111       7.941   3.568   9.526  1.00  0.92           H  
ATOM   1870 1HD1 LEU A 111       7.972   1.516   8.262  1.00  0.92           H  
ATOM   1871 2HD1 LEU A 111       6.351   1.911   8.869  1.00  0.92           H  
ATOM   1872 3HD1 LEU A 111       6.743   2.167   7.158  1.00  0.92           H  
ATOM   1873 1HD2 LEU A 111       9.524   3.345   7.656  1.00  0.92           H  
ATOM   1874 2HD2 LEU A 111       8.308   4.020   6.544  1.00  0.92           H  
ATOM   1875 3HD2 LEU A 111       8.988   5.033   7.846  1.00  0.92           H  
ATOM   1876  N   SER A 112       4.478   7.005   9.426  1.00  0.96           N  
ATOM   1877  CA  SER A 112       3.364   7.907   9.194  1.00  0.96           C  
ATOM   1878  C   SER A 112       3.873   9.346   9.130  1.00  0.96           C  
ATOM   1879  O   SER A 112       3.487  10.108   8.237  1.00  0.96           O  
ATOM   1880  CB  SER A 112       2.351   7.774  10.315  1.00  0.96           C  
ATOM   1881  OG  SER A 112       1.786   6.490  10.328  1.00  0.96           O  
ATOM   1882  H   SER A 112       4.480   6.438  10.273  1.00  0.96           H  
ATOM   1883  HA  SER A 112       2.896   7.653   8.245  1.00  0.96           H  
ATOM   1884 1HB  SER A 112       2.840   7.969  11.271  1.00  0.96           H  
ATOM   1885 2HB  SER A 112       1.571   8.519  10.186  1.00  0.96           H  
ATOM   1886  HG  SER A 112       2.514   5.891  10.621  1.00  0.96           H  
ATOM   1887  N   ARG A 113       4.787   9.704  10.044  1.00  1.00           N  
ATOM   1888  CA  ARG A 113       5.366  11.044  10.068  1.00  1.00           C  
ATOM   1889  C   ARG A 113       6.190  11.297   8.814  1.00  1.00           C  
ATOM   1890  O   ARG A 113       6.167  12.402   8.253  1.00  1.00           O  
ATOM   1891  CB  ARG A 113       6.229  11.222  11.304  1.00  1.00           C  
ATOM   1892  CG  ARG A 113       5.451  11.308  12.612  1.00  1.00           C  
ATOM   1893  CD  ARG A 113       6.355  11.313  13.789  1.00  1.00           C  
ATOM   1894  NE  ARG A 113       5.615  11.388  15.043  1.00  1.00           N  
ATOM   1895  CZ  ARG A 113       6.158  11.235  16.268  1.00  1.00           C  
ATOM   1896  NH1 ARG A 113       7.446  10.997  16.394  1.00  1.00           N  
ATOM   1897  NH2 ARG A 113       5.397  11.325  17.346  1.00  1.00           N  
ATOM   1898  H   ARG A 113       5.068   9.035  10.765  1.00  1.00           H  
ATOM   1899  HA  ARG A 113       4.554  11.769  10.105  1.00  1.00           H  
ATOM   1900 1HB  ARG A 113       6.921  10.386  11.388  1.00  1.00           H  
ATOM   1901 2HB  ARG A 113       6.821  12.128  11.204  1.00  1.00           H  
ATOM   1902 1HG  ARG A 113       4.870  12.229  12.625  1.00  1.00           H  
ATOM   1903 2HG  ARG A 113       4.778  10.459  12.691  1.00  1.00           H  
ATOM   1904 1HD  ARG A 113       6.937  10.388  13.791  1.00  1.00           H  
ATOM   1905 2HD  ARG A 113       7.028  12.166  13.735  1.00  1.00           H  
ATOM   1906  HE  ARG A 113       4.621  11.569  14.990  1.00  1.00           H  
ATOM   1907 1HH1 ARG A 113       8.027  10.928  15.572  1.00  1.00           H  
ATOM   1908 2HH1 ARG A 113       7.852  10.884  17.312  1.00  1.00           H  
ATOM   1909 1HH2 ARG A 113       4.407  11.509  17.252  1.00  1.00           H  
ATOM   1910 2HH2 ARG A 113       5.803  11.212  18.263  1.00  1.00           H  
ATOM   1911  N   VAL A 114       6.882  10.262   8.336  1.00  1.04           N  
ATOM   1912  CA  VAL A 114       7.671  10.416   7.133  1.00  1.04           C  
ATOM   1913  C   VAL A 114       6.759  10.676   5.951  1.00  1.04           C  
ATOM   1914  O   VAL A 114       6.994  11.601   5.172  1.00  1.04           O  
ATOM   1915  CB  VAL A 114       8.520   9.170   6.815  1.00  1.04           C  
ATOM   1916  CG1 VAL A 114       9.121   9.392   5.497  1.00  1.04           C  
ATOM   1917  CG2 VAL A 114       9.623   8.938   7.847  1.00  1.04           C  
ATOM   1918  H   VAL A 114       6.886   9.379   8.846  1.00  1.04           H  
ATOM   1919  HA  VAL A 114       8.325  11.266   7.243  1.00  1.04           H  
ATOM   1920  HB  VAL A 114       7.875   8.295   6.767  1.00  1.04           H  
ATOM   1921 1HG1 VAL A 114       9.724   8.564   5.203  1.00  1.04           H  
ATOM   1922 2HG1 VAL A 114       8.333   9.536   4.781  1.00  1.04           H  
ATOM   1923 3HG1 VAL A 114       9.733  10.283   5.556  1.00  1.04           H  
ATOM   1924 1HG2 VAL A 114      10.198   8.059   7.573  1.00  1.04           H  
ATOM   1925 2HG2 VAL A 114      10.267   9.780   7.875  1.00  1.04           H  
ATOM   1926 3HG2 VAL A 114       9.194   8.793   8.817  1.00  1.04           H  
ATOM   1927  N   ASN A 115       5.696   9.886   5.831  1.00  1.09           N  
ATOM   1928  CA  ASN A 115       4.772  10.019   4.719  1.00  1.09           C  
ATOM   1929  C   ASN A 115       4.063  11.373   4.748  1.00  1.09           C  
ATOM   1930  O   ASN A 115       3.802  11.976   3.698  1.00  1.09           O  
ATOM   1931  CB  ASN A 115       3.829   8.841   4.737  1.00  1.09           C  
ATOM   1932  CG  ASN A 115       4.597   7.595   4.331  1.00  1.09           C  
ATOM   1933  OD1 ASN A 115       5.634   7.694   3.657  1.00  1.09           O  
ATOM   1934  ND2 ASN A 115       4.142   6.445   4.741  1.00  1.09           N  
ATOM   1935  H   ASN A 115       5.545   9.144   6.515  1.00  1.09           H  
ATOM   1936  HA  ASN A 115       5.344   9.974   3.796  1.00  1.09           H  
ATOM   1937 1HB  ASN A 115       3.426   8.708   5.744  1.00  1.09           H  
ATOM   1938 2HB  ASN A 115       2.998   9.008   4.054  1.00  1.09           H  
ATOM   1939 1HD2 ASN A 115       4.648   5.611   4.520  1.00  1.09           H  
ATOM   1940 2HD2 ASN A 115       3.313   6.402   5.294  1.00  1.09           H  
ATOM   1941  N   LYS A 116       3.787  11.892   5.948  1.00  1.14           N  
ATOM   1942  CA  LYS A 116       3.191  13.216   6.060  1.00  1.14           C  
ATOM   1943  C   LYS A 116       4.138  14.250   5.467  1.00  1.14           C  
ATOM   1944  O   LYS A 116       3.739  15.060   4.629  1.00  1.14           O  
ATOM   1945  CB  LYS A 116       2.892  13.575   7.515  1.00  1.14           C  
ATOM   1946  CG  LYS A 116       2.245  14.961   7.712  1.00  1.14           C  
ATOM   1947  CD  LYS A 116       1.963  15.239   9.192  1.00  1.14           C  
ATOM   1948  CE  LYS A 116       1.256  16.584   9.397  1.00  1.14           C  
ATOM   1949  NZ  LYS A 116       2.135  17.752   9.047  1.00  1.14           N  
ATOM   1950  H   LYS A 116       3.969  11.350   6.794  1.00  1.14           H  
ATOM   1951  HA  LYS A 116       2.263  13.234   5.489  1.00  1.14           H  
ATOM   1952 1HB  LYS A 116       2.237  12.818   7.948  1.00  1.14           H  
ATOM   1953 2HB  LYS A 116       3.819  13.560   8.085  1.00  1.14           H  
ATOM   1954 1HG  LYS A 116       2.919  15.735   7.326  1.00  1.14           H  
ATOM   1955 2HG  LYS A 116       1.311  15.011   7.155  1.00  1.14           H  
ATOM   1956 1HD  LYS A 116       1.341  14.441   9.598  1.00  1.14           H  
ATOM   1957 2HD  LYS A 116       2.908  15.252   9.736  1.00  1.14           H  
ATOM   1958 1HE  LYS A 116       0.365  16.616   8.771  1.00  1.14           H  
ATOM   1959 2HE  LYS A 116       0.956  16.670  10.441  1.00  1.14           H  
ATOM   1960 1HZ  LYS A 116       1.642  18.615   9.189  1.00  1.14           H  
ATOM   1961 2HZ  LYS A 116       2.962  17.751   9.617  1.00  1.14           H  
ATOM   1962 3HZ  LYS A 116       2.422  17.706   8.058  1.00  1.14           H  
ATOM   1963  N   ARG A 117       5.414  14.176   5.860  1.00  1.20           N  
ATOM   1964  CA  ARG A 117       6.417  15.138   5.417  1.00  1.20           C  
ATOM   1965  C   ARG A 117       6.640  15.013   3.906  1.00  1.20           C  
ATOM   1966  O   ARG A 117       6.782  16.017   3.201  1.00  1.20           O  
ATOM   1967  CB  ARG A 117       7.700  14.926   6.199  1.00  1.20           C  
ATOM   1968  CG  ARG A 117       8.787  15.940   5.974  1.00  1.20           C  
ATOM   1969  CD  ARG A 117       8.341  17.316   6.388  1.00  1.20           C  
ATOM   1970  NE  ARG A 117       9.425  18.282   6.341  1.00  1.20           N  
ATOM   1971  CZ  ARG A 117       9.281  19.621   6.254  1.00  1.20           C  
ATOM   1972  NH1 ARG A 117       8.082  20.181   6.175  1.00  1.20           N  
ATOM   1973  NH2 ARG A 117      10.363  20.385   6.251  1.00  1.20           N  
ATOM   1974  H   ARG A 117       5.687  13.459   6.537  1.00  1.20           H  
ATOM   1975  HA  ARG A 117       6.049  16.142   5.633  1.00  1.20           H  
ATOM   1976 1HB  ARG A 117       7.472  14.911   7.264  1.00  1.20           H  
ATOM   1977 2HB  ARG A 117       8.111  13.945   5.948  1.00  1.20           H  
ATOM   1978 1HG  ARG A 117       9.653  15.663   6.570  1.00  1.20           H  
ATOM   1979 2HG  ARG A 117       9.056  15.964   4.931  1.00  1.20           H  
ATOM   1980 1HD  ARG A 117       7.548  17.660   5.717  1.00  1.20           H  
ATOM   1981 2HD  ARG A 117       7.959  17.284   7.407  1.00  1.20           H  
ATOM   1982  HE  ARG A 117      10.374  17.925   6.413  1.00  1.20           H  
ATOM   1983 1HH1 ARG A 117       7.219  19.607   6.184  1.00  1.20           H  
ATOM   1984 2HH1 ARG A 117       8.001  21.184   6.108  1.00  1.20           H  
ATOM   1985 1HH2 ARG A 117      11.298  19.951   6.340  1.00  1.20           H  
ATOM   1986 2HH2 ARG A 117      10.279  21.385   6.191  1.00  1.20           H  
ATOM   1987  N   ILE A 118       6.644  13.784   3.394  1.00  1.27           N  
ATOM   1988  CA  ILE A 118       6.764  13.570   1.959  1.00  1.27           C  
ATOM   1989  C   ILE A 118       5.593  14.180   1.220  1.00  1.27           C  
ATOM   1990  O   ILE A 118       5.782  14.822   0.187  1.00  1.27           O  
ATOM   1991  CB  ILE A 118       6.880  12.091   1.612  1.00  1.27           C  
ATOM   1992  CG1 ILE A 118       8.237  11.575   2.089  1.00  1.27           C  
ATOM   1993  CG2 ILE A 118       6.620  11.856   0.135  1.00  1.27           C  
ATOM   1994  CD1 ILE A 118       8.338  10.121   2.025  1.00  1.27           C  
ATOM   1995  H   ILE A 118       6.563  12.981   4.018  1.00  1.27           H  
ATOM   1996  HA  ILE A 118       7.669  14.061   1.614  1.00  1.27           H  
ATOM   1997  HB  ILE A 118       6.134  11.545   2.181  1.00  1.27           H  
ATOM   1998 1HG1 ILE A 118       9.025  11.999   1.481  1.00  1.27           H  
ATOM   1999 2HG1 ILE A 118       8.390  11.885   3.120  1.00  1.27           H  
ATOM   2000 1HG2 ILE A 118       6.686  10.791  -0.079  1.00  1.27           H  
ATOM   2001 2HG2 ILE A 118       5.623  12.212  -0.116  1.00  1.27           H  
ATOM   2002 3HG2 ILE A 118       7.328  12.380  -0.459  1.00  1.27           H  
ATOM   2003 1HD1 ILE A 118       9.307   9.809   2.376  1.00  1.27           H  
ATOM   2004 2HD1 ILE A 118       7.561   9.665   2.636  1.00  1.27           H  
ATOM   2005 3HD1 ILE A 118       8.211   9.836   1.016  1.00  1.27           H  
ATOM   2006  N   THR A 119       4.382  13.993   1.741  1.00  1.36           N  
ATOM   2007  CA  THR A 119       3.206  14.567   1.119  1.00  1.36           C  
ATOM   2008  C   THR A 119       3.351  16.082   1.060  1.00  1.36           C  
ATOM   2009  O   THR A 119       3.079  16.697   0.024  1.00  1.36           O  
ATOM   2010  CB  THR A 119       1.929  14.203   1.891  1.00  1.36           C  
ATOM   2011  OG1 THR A 119       1.776  12.772   1.908  1.00  1.36           O  
ATOM   2012  CG2 THR A 119       0.725  14.851   1.222  1.00  1.36           C  
ATOM   2013  H   THR A 119       4.267  13.429   2.583  1.00  1.36           H  
ATOM   2014  HA  THR A 119       3.124  14.185   0.103  1.00  1.36           H  
ATOM   2015  HB  THR A 119       2.006  14.560   2.913  1.00  1.36           H  
ATOM   2016  HG1 THR A 119       2.511  12.384   2.448  1.00  1.36           H  
ATOM   2017 1HG2 THR A 119      -0.177  14.592   1.772  1.00  1.36           H  
ATOM   2018 2HG2 THR A 119       0.854  15.935   1.220  1.00  1.36           H  
ATOM   2019 3HG2 THR A 119       0.643  14.493   0.197  1.00  1.36           H  
ATOM   2020  N   GLU A 120       3.798  16.691   2.162  1.00  1.48           N  
ATOM   2021  CA  GLU A 120       3.972  18.134   2.179  1.00  1.48           C  
ATOM   2022  C   GLU A 120       4.997  18.551   1.125  1.00  1.48           C  
ATOM   2023  O   GLU A 120       4.786  19.526   0.400  1.00  1.48           O  
ATOM   2024  CB  GLU A 120       4.445  18.594   3.563  1.00  1.48           C  
ATOM   2025  CG  GLU A 120       3.413  18.476   4.678  1.00  1.48           C  
ATOM   2026  CD  GLU A 120       4.003  18.752   6.054  1.00  1.48           C  
ATOM   2027  OE1 GLU A 120       5.203  18.952   6.149  1.00  1.48           O  
ATOM   2028  OE2 GLU A 120       3.245  18.750   7.015  1.00  1.48           O  
ATOM   2029  H   GLU A 120       3.992  16.138   2.999  1.00  1.48           H  
ATOM   2030  HA  GLU A 120       3.017  18.605   1.944  1.00  1.48           H  
ATOM   2031 1HB  GLU A 120       5.311  18.009   3.859  1.00  1.48           H  
ATOM   2032 2HB  GLU A 120       4.762  19.635   3.508  1.00  1.48           H  
ATOM   2033 1HG  GLU A 120       2.608  19.185   4.490  1.00  1.48           H  
ATOM   2034 2HG  GLU A 120       2.987  17.476   4.661  1.00  1.48           H  
ATOM   2035  N   ALA A 121       6.090  17.786   1.004  1.00  1.66           N  
ATOM   2036  CA  ALA A 121       7.105  18.084   0.003  1.00  1.66           C  
ATOM   2037  C   ALA A 121       6.531  17.968  -1.397  1.00  1.66           C  
ATOM   2038  O   ALA A 121       6.825  18.791  -2.265  1.00  1.66           O  
ATOM   2039  CB  ALA A 121       8.280  17.151   0.155  1.00  1.66           C  
ATOM   2040  H   ALA A 121       6.228  17.003   1.642  1.00  1.66           H  
ATOM   2041  HA  ALA A 121       7.440  19.110   0.152  1.00  1.66           H  
ATOM   2042 1HB  ALA A 121       9.043  17.397  -0.580  1.00  1.66           H  
ATOM   2043 2HB  ALA A 121       8.680  17.269   1.159  1.00  1.66           H  
ATOM   2044 3HB  ALA A 121       7.953  16.126   0.009  1.00  1.66           H  
ATOM   2045  N   ASN A 122       5.689  16.959  -1.623  1.00  1.93           N  
ATOM   2046  CA  ASN A 122       5.096  16.785  -2.934  1.00  1.93           C  
ATOM   2047  C   ASN A 122       4.223  17.981  -3.262  1.00  1.93           C  
ATOM   2048  O   ASN A 122       4.208  18.456  -4.401  1.00  1.93           O  
ATOM   2049  CB  ASN A 122       4.311  15.492  -3.012  1.00  1.93           C  
ATOM   2050  CG  ASN A 122       5.193  14.244  -3.092  1.00  1.93           C  
ATOM   2051  OD1 ASN A 122       6.380  14.286  -3.443  1.00  1.93           O  
ATOM   2052  ND2 ASN A 122       4.594  13.118  -2.789  1.00  1.93           N  
ATOM   2053  H   ASN A 122       5.488  16.290  -0.881  1.00  1.93           H  
ATOM   2054  HA  ASN A 122       5.887  16.748  -3.675  1.00  1.93           H  
ATOM   2055 1HB  ASN A 122       3.674  15.409  -2.134  1.00  1.93           H  
ATOM   2056 2HB  ASN A 122       3.658  15.521  -3.885  1.00  1.93           H  
ATOM   2057 1HD2 ASN A 122       5.088  12.251  -2.849  1.00  1.93           H  
ATOM   2058 2HD2 ASN A 122       3.633  13.124  -2.519  1.00  1.93           H  
ATOM   2059  N   ASN A 123       3.532  18.510  -2.252  1.00  2.33           N  
ATOM   2060  CA  ASN A 123       2.700  19.672  -2.476  1.00  2.33           C  
ATOM   2061  C   ASN A 123       3.581  20.860  -2.854  1.00  2.33           C  
ATOM   2062  O   ASN A 123       3.275  21.562  -3.811  1.00  2.33           O  
ATOM   2063  CB  ASN A 123       1.855  19.961  -1.249  1.00  2.33           C  
ATOM   2064  CG  ASN A 123       0.737  18.960  -1.062  1.00  2.33           C  
ATOM   2065  OD1 ASN A 123       0.316  18.272  -2.003  1.00  2.33           O  
ATOM   2066  ND2 ASN A 123       0.247  18.864   0.149  1.00  2.33           N  
ATOM   2067  H   ASN A 123       3.561  18.068  -1.331  1.00  2.33           H  
ATOM   2068  HA  ASN A 123       2.037  19.474  -3.318  1.00  2.33           H  
ATOM   2069 1HB  ASN A 123       2.479  19.950  -0.365  1.00  2.33           H  
ATOM   2070 2HB  ASN A 123       1.428  20.953  -1.328  1.00  2.33           H  
ATOM   2071 1HD2 ASN A 123      -0.492  18.219   0.338  1.00  2.33           H  
ATOM   2072 2HD2 ASN A 123       0.615  19.433   0.881  1.00  2.33           H  
ATOM   2073  N   GLU A 124       4.738  21.021  -2.193  1.00  2.92           N  
ATOM   2074  CA  GLU A 124       5.637  22.125  -2.547  1.00  2.92           C  
ATOM   2075  C   GLU A 124       6.142  21.984  -3.988  1.00  2.92           C  
ATOM   2076  O   GLU A 124       6.306  22.978  -4.696  1.00  2.92           O  
ATOM   2077  CB  GLU A 124       6.837  22.218  -1.587  1.00  2.92           C  
ATOM   2078  CG  GLU A 124       6.498  22.685  -0.163  1.00  2.92           C  
ATOM   2079  CD  GLU A 124       7.719  22.785   0.755  1.00  2.92           C  
ATOM   2080  OE1 GLU A 124       8.792  22.395   0.349  1.00  2.92           O  
ATOM   2081  OE2 GLU A 124       7.568  23.264   1.858  1.00  2.92           O  
ATOM   2082  H   GLU A 124       4.956  20.403  -1.408  1.00  2.92           H  
ATOM   2083  HA  GLU A 124       5.077  23.056  -2.479  1.00  2.92           H  
ATOM   2084 1HB  GLU A 124       7.310  21.241  -1.509  1.00  2.92           H  
ATOM   2085 2HB  GLU A 124       7.575  22.904  -1.999  1.00  2.92           H  
ATOM   2086 1HG  GLU A 124       6.017  23.660  -0.219  1.00  2.92           H  
ATOM   2087 2HG  GLU A 124       5.784  21.984   0.268  1.00  2.92           H  
ATOM   2088  N   ILE A 125       6.379  20.747  -4.422  1.00  3.74           N  
ATOM   2089  CA  ILE A 125       6.827  20.456  -5.781  1.00  3.74           C  
ATOM   2090  C   ILE A 125       5.780  20.820  -6.842  1.00  3.74           C  
ATOM   2091  O   ILE A 125       6.125  21.379  -7.887  1.00  3.74           O  
ATOM   2092  CB  ILE A 125       7.225  18.968  -5.927  1.00  3.74           C  
ATOM   2093  CG1 ILE A 125       8.512  18.674  -5.101  1.00  3.74           C  
ATOM   2094  CG2 ILE A 125       7.408  18.602  -7.393  1.00  3.74           C  
ATOM   2095  CD1 ILE A 125       8.825  17.181  -4.920  1.00  3.74           C  
ATOM   2096  H   ILE A 125       6.262  19.976  -3.763  1.00  3.74           H  
ATOM   2097  HA  ILE A 125       7.716  21.055  -5.973  1.00  3.74           H  
ATOM   2098  HB  ILE A 125       6.436  18.353  -5.515  1.00  3.74           H  
ATOM   2099 1HG1 ILE A 125       9.353  19.137  -5.610  1.00  3.74           H  
ATOM   2100 2HG1 ILE A 125       8.412  19.129  -4.120  1.00  3.74           H  
ATOM   2101 1HG2 ILE A 125       7.661  17.547  -7.470  1.00  3.74           H  
ATOM   2102 2HG2 ILE A 125       6.480  18.788  -7.933  1.00  3.74           H  
ATOM   2103 3HG2 ILE A 125       8.204  19.204  -7.822  1.00  3.74           H  
ATOM   2104 1HD1 ILE A 125       9.743  17.068  -4.343  1.00  3.74           H  
ATOM   2105 2HD1 ILE A 125       8.014  16.696  -4.392  1.00  3.74           H  
ATOM   2106 3HD1 ILE A 125       8.946  16.717  -5.886  1.00  3.74           H  
ATOM   2107  N   GLU A 126       4.513  20.464  -6.596  1.00  4.78           N  
ATOM   2108  CA  GLU A 126       3.439  20.732  -7.560  1.00  4.78           C  
ATOM   2109  C   GLU A 126       2.765  22.121  -7.495  1.00  4.78           C  
ATOM   2110  O   GLU A 126       2.214  22.572  -8.504  1.00  4.78           O  
ATOM   2111  CB  GLU A 126       2.346  19.663  -7.444  1.00  4.78           C  
ATOM   2112  CG  GLU A 126       2.795  18.251  -7.842  1.00  4.78           C  
ATOM   2113  CD  GLU A 126       1.671  17.218  -7.795  1.00  4.78           C  
ATOM   2114  OE1 GLU A 126       0.576  17.563  -7.411  1.00  4.78           O  
ATOM   2115  OE2 GLU A 126       1.914  16.088  -8.163  1.00  4.78           O  
ATOM   2116  H   GLU A 126       4.301  19.980  -5.722  1.00  4.78           H  
ATOM   2117  HA  GLU A 126       3.876  20.642  -8.552  1.00  4.78           H  
ATOM   2118 1HB  GLU A 126       2.000  19.621  -6.406  1.00  4.78           H  
ATOM   2119 2HB  GLU A 126       1.496  19.941  -8.063  1.00  4.78           H  
ATOM   2120 1HG  GLU A 126       3.207  18.283  -8.849  1.00  4.78           H  
ATOM   2121 2HG  GLU A 126       3.594  17.942  -7.163  1.00  4.78           H  
ATOM   2122  N   LEU A 127       2.754  22.766  -6.330  1.00  5.93           N  
ATOM   2123  CA  LEU A 127       2.051  24.037  -6.164  1.00  5.93           C  
ATOM   2124  C   LEU A 127       2.944  25.252  -6.409  1.00  5.93           C  
ATOM   2125  O   LEU A 127       2.518  26.389  -6.197  1.00  5.93           O  
ATOM   2126  OXT LEU A 127       4.065  25.107  -6.893  1.00  5.93           O  
ATOM   2127  CB  LEU A 127       1.464  24.112  -4.750  1.00  5.93           C  
ATOM   2128  CG  LEU A 127       0.456  23.000  -4.397  1.00  5.93           C  
ATOM   2129  CD1 LEU A 127       0.034  23.152  -2.942  1.00  5.93           C  
ATOM   2130  CD2 LEU A 127      -0.731  23.078  -5.334  1.00  5.93           C  
ATOM   2131  H   LEU A 127       3.205  22.346  -5.518  1.00  5.93           H  
ATOM   2132  HA  LEU A 127       1.233  24.067  -6.880  1.00  5.93           H  
ATOM   2133 1HB  LEU A 127       2.285  24.051  -4.034  1.00  5.93           H  
ATOM   2134 2HB  LEU A 127       0.965  25.072  -4.626  1.00  5.93           H  
ATOM   2135  HG  LEU A 127       0.932  22.025  -4.510  1.00  5.93           H  
ATOM   2136 1HD1 LEU A 127      -0.667  22.359  -2.681  1.00  5.93           H  
ATOM   2137 2HD1 LEU A 127       0.916  23.083  -2.308  1.00  5.93           H  
ATOM   2138 3HD1 LEU A 127      -0.442  24.120  -2.800  1.00  5.93           H  
ATOM   2139 1HD2 LEU A 127      -1.439  22.287  -5.088  1.00  5.93           H  
ATOM   2140 2HD2 LEU A 127      -1.216  24.048  -5.227  1.00  5.93           H  
ATOM   2141 3HD2 LEU A 127      -0.388  22.954  -6.363  1.00  5.93           H  
TER    2142
ENDMDL

REMARK ID 663628 MODEL 3 SA
PFRMAT TS
TARGET SA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.200  -1.520  -0.577  1.00  8.23           N  
ATOM      2  CA  GLY A   1       3.515  -0.926   0.718  1.00  8.23           C  
ATOM      3  C   GLY A   1       4.545   0.187   0.574  1.00  8.23           C  
ATOM      4  O   GLY A   1       5.349   0.181  -0.356  1.00  8.23           O  
ATOM      5  H   GLY A   1       2.478  -1.095  -1.142  1.00  8.23           H  
ATOM      6 1HA  GLY A   1       2.603  -0.522   1.155  1.00  8.23           H  
ATOM      7 2HA  GLY A   1       3.884  -1.692   1.398  1.00  8.23           H  
ATOM      8  N   SER A   2       4.521   1.148   1.498  1.00  7.82           N  
ATOM      9  CA  SER A   2       5.434   2.292   1.481  1.00  7.82           C  
ATOM     10  C   SER A   2       6.731   2.030   2.256  1.00  7.82           C  
ATOM     11  O   SER A   2       7.586   2.906   2.357  1.00  7.82           O  
ATOM     12  CB  SER A   2       4.739   3.525   2.028  1.00  7.82           C  
ATOM     13  OG  SER A   2       4.451   3.414   3.402  1.00  7.82           O  
ATOM     14  H   SER A   2       3.837   1.093   2.257  1.00  7.82           H  
ATOM     15  HA  SER A   2       5.702   2.493   0.443  1.00  7.82           H  
ATOM     16 1HB  SER A   2       5.370   4.396   1.857  1.00  7.82           H  
ATOM     17 2HB  SER A   2       3.813   3.683   1.479  1.00  7.82           H  
ATOM     18  HG  SER A   2       3.943   2.562   3.510  1.00  7.82           H  
ATOM     19  N   HIS A   3       6.873   0.813   2.779  1.00  7.39           N  
ATOM     20  CA  HIS A   3       8.007   0.402   3.614  1.00  7.39           C  
ATOM     21  C   HIS A   3       9.372   0.754   3.001  1.00  7.39           C  
ATOM     22  O   HIS A   3      10.181   1.433   3.637  1.00  7.39           O  
ATOM     23  CB  HIS A   3       7.917  -1.121   3.800  1.00  7.39           C  
ATOM     24  CG  HIS A   3       8.962  -1.762   4.653  1.00  7.39           C  
ATOM     25  ND1 HIS A   3       8.969  -1.661   6.026  1.00  7.39           N  
ATOM     26  CD2 HIS A   3      10.013  -2.544   4.327  1.00  7.39           C  
ATOM     27  CE1 HIS A   3       9.979  -2.357   6.510  1.00  7.39           C  
ATOM     28  NE2 HIS A   3      10.619  -2.913   5.496  1.00  7.39           N  
ATOM     29  H   HIS A   3       6.127   0.154   2.613  1.00  7.39           H  
ATOM     30  HA  HIS A   3       7.937   0.886   4.588  1.00  7.39           H  
ATOM     31 1HB  HIS A   3       6.944  -1.380   4.200  1.00  7.39           H  
ATOM     32 2HB  HIS A   3       7.975  -1.593   2.819  1.00  7.39           H  
ATOM     33  HD1 HIS A   3       8.309  -1.154   6.587  1.00  7.39           H  
ATOM     34  HD2 HIS A   3      10.399  -2.906   3.373  1.00  7.39           H  
ATOM     35  HE1 HIS A   3      10.159  -2.400   7.584  1.00  7.39           H  
ATOM     36  N   MET A   4       9.638   0.279   1.783  1.00  6.92           N  
ATOM     37  CA  MET A   4      10.874   0.619   1.075  1.00  6.92           C  
ATOM     38  C   MET A   4      10.733   0.283  -0.408  1.00  6.92           C  
ATOM     39  O   MET A   4      10.260  -0.796  -0.765  1.00  6.92           O  
ATOM     40  CB  MET A   4      12.102  -0.052   1.705  1.00  6.92           C  
ATOM     41  CG  MET A   4      13.429   0.335   1.026  1.00  6.92           C  
ATOM     42  SD  MET A   4      14.905  -0.380   1.808  1.00  6.92           S  
ATOM     43  CE  MET A   4      15.105   0.644   3.279  1.00  6.92           C  
ATOM     44  H   MET A   4       8.945  -0.287   1.320  1.00  6.92           H  
ATOM     45  HA  MET A   4      11.019   1.696   1.144  1.00  6.92           H  
ATOM     46 1HB  MET A   4      12.180   0.210   2.758  1.00  6.92           H  
ATOM     47 2HB  MET A   4      11.998  -1.136   1.643  1.00  6.92           H  
ATOM     48 1HG  MET A   4      13.404   0.005  -0.016  1.00  6.92           H  
ATOM     49 2HG  MET A   4      13.529   1.419   1.032  1.00  6.92           H  
ATOM     50 1HE  MET A   4      15.988   0.326   3.824  1.00  6.92           H  
ATOM     51 2HE  MET A   4      15.223   1.681   2.979  1.00  6.92           H  
ATOM     52 3HE  MET A   4      14.226   0.550   3.917  1.00  6.92           H  
ATOM     53  N   ALA A   5      11.143   1.203  -1.275  1.00  6.46           N  
ATOM     54  CA  ALA A   5      11.058   0.982  -2.719  1.00  6.46           C  
ATOM     55  C   ALA A   5      11.916  -0.186  -3.193  1.00  6.46           C  
ATOM     56  O   ALA A   5      13.040  -0.375  -2.724  1.00  6.46           O  
ATOM     57  CB  ALA A   5      11.484   2.235  -3.464  1.00  6.46           C  
ATOM     58  H   ALA A   5      11.518   2.072  -0.927  1.00  6.46           H  
ATOM     59  HA  ALA A   5      10.019   0.755  -2.961  1.00  6.46           H  
ATOM     60 1HB  ALA A   5      11.384   2.066  -4.537  1.00  6.46           H  
ATOM     61 2HB  ALA A   5      10.853   3.071  -3.166  1.00  6.46           H  
ATOM     62 3HB  ALA A   5      12.523   2.460  -3.228  1.00  6.46           H  
ATOM     63  N   ILE A   6      11.392  -0.921  -4.171  1.00  6.11           N  
ATOM     64  CA  ILE A   6      12.095  -2.018  -4.824  1.00  6.11           C  
ATOM     65  C   ILE A   6      12.174  -1.758  -6.323  1.00  6.11           C  
ATOM     66  O   ILE A   6      11.160  -1.509  -6.971  1.00  6.11           O  
ATOM     67  CB  ILE A   6      11.406  -3.372  -4.551  1.00  6.11           C  
ATOM     68  CG1 ILE A   6      11.410  -3.666  -3.047  1.00  6.11           C  
ATOM     69  CG2 ILE A   6      12.088  -4.492  -5.325  1.00  6.11           C  
ATOM     70  CD1 ILE A   6      10.562  -4.854  -2.663  1.00  6.11           C  
ATOM     71  H   ILE A   6      10.455  -0.706  -4.478  1.00  6.11           H  
ATOM     72  HA  ILE A   6      13.110  -2.066  -4.431  1.00  6.11           H  
ATOM     73  HB  ILE A   6      10.365  -3.313  -4.862  1.00  6.11           H  
ATOM     74 1HG1 ILE A   6      12.436  -3.851  -2.729  1.00  6.11           H  
ATOM     75 2HG1 ILE A   6      11.031  -2.800  -2.506  1.00  6.11           H  
ATOM     76 1HG2 ILE A   6      11.580  -5.433  -5.123  1.00  6.11           H  
ATOM     77 2HG2 ILE A   6      12.023  -4.277  -6.376  1.00  6.11           H  
ATOM     78 3HG2 ILE A   6      13.130  -4.568  -5.017  1.00  6.11           H  
ATOM     79 1HD1 ILE A   6      10.615  -5.002  -1.584  1.00  6.11           H  
ATOM     80 2HD1 ILE A   6       9.526  -4.672  -2.953  1.00  6.11           H  
ATOM     81 3HD1 ILE A   6      10.930  -5.745  -3.169  1.00  6.11           H  
ATOM     82  N   THR A   7      13.382  -1.831  -6.867  1.00  6.02           N  
ATOM     83  CA  THR A   7      13.629  -1.588  -8.288  1.00  6.02           C  
ATOM     84  C   THR A   7      13.894  -2.878  -9.062  1.00  6.02           C  
ATOM     85  O   THR A   7      14.147  -2.851 -10.266  1.00  6.02           O  
ATOM     86  CB  THR A   7      14.831  -0.652  -8.450  1.00  6.02           C  
ATOM     87  OG1 THR A   7      15.991  -1.283  -7.900  1.00  6.02           O  
ATOM     88  CG2 THR A   7      14.569   0.647  -7.700  1.00  6.02           C  
ATOM     89  H   THR A   7      14.167  -2.033  -6.267  1.00  6.02           H  
ATOM     90  HA  THR A   7      12.749  -1.110  -8.719  1.00  6.02           H  
ATOM     91  HB  THR A   7      14.999  -0.445  -9.506  1.00  6.02           H  
ATOM     92  HG1 THR A   7      16.132  -2.143  -8.345  1.00  6.02           H  
ATOM     93 1HG2 THR A   7      15.428   1.310  -7.808  1.00  6.02           H  
ATOM     94 2HG2 THR A   7      13.683   1.130  -8.111  1.00  6.02           H  
ATOM     95 3HG2 THR A   7      14.408   0.431  -6.644  1.00  6.02           H  
ATOM     96  N   LYS A   8      13.817  -3.993  -8.344  1.00  6.26           N  
ATOM     97  CA  LYS A   8      14.100  -5.349  -8.816  1.00  6.26           C  
ATOM     98  C   LYS A   8      15.586  -5.533  -9.094  1.00  6.26           C  
ATOM     99  O   LYS A   8      16.342  -4.563  -9.170  1.00  6.26           O  
ATOM    100  CB  LYS A   8      13.266  -5.725 -10.050  1.00  6.26           C  
ATOM    101  CG  LYS A   8      11.773  -5.817  -9.777  1.00  6.26           C  
ATOM    102  CD  LYS A   8      11.029  -6.407 -10.966  1.00  6.26           C  
ATOM    103  CE  LYS A   8      10.984  -5.439 -12.140  1.00  6.26           C  
ATOM    104  NZ  LYS A   8      10.159  -5.974 -13.262  1.00  6.26           N  
ATOM    105  H   LYS A   8      13.562  -3.878  -7.378  1.00  6.26           H  
ATOM    106  HA  LYS A   8      13.832  -6.045  -8.021  1.00  6.26           H  
ATOM    107 1HB  LYS A   8      13.421  -5.024 -10.861  1.00  6.26           H  
ATOM    108 2HB  LYS A   8      13.590  -6.698 -10.414  1.00  6.26           H  
ATOM    109 1HG  LYS A   8      11.602  -6.445  -8.906  1.00  6.26           H  
ATOM    110 2HG  LYS A   8      11.381  -4.821  -9.570  1.00  6.26           H  
ATOM    111 1HD  LYS A   8      11.519  -7.326 -11.283  1.00  6.26           H  
ATOM    112 2HD  LYS A   8      10.006  -6.645 -10.668  1.00  6.26           H  
ATOM    113 1HE  LYS A   8      10.559  -4.493 -11.809  1.00  6.26           H  
ATOM    114 2HE  LYS A   8      11.999  -5.266 -12.499  1.00  6.26           H  
ATOM    115 1HZ  LYS A   8      10.150  -5.311 -14.024  1.00  6.26           H  
ATOM    116 2HZ  LYS A   8      10.553  -6.848 -13.582  1.00  6.26           H  
ATOM    117 3HZ  LYS A   8       9.213  -6.129 -12.942  1.00  6.26           H  
ATOM    118  N   ILE A   9      16.002  -6.795  -9.145  1.00  6.78           N  
ATOM    119  CA  ILE A   9      17.397  -7.176  -9.350  1.00  6.78           C  
ATOM    120  C   ILE A   9      17.582  -8.054 -10.581  1.00  6.78           C  
ATOM    121  O   ILE A   9      16.961  -9.111 -10.684  1.00  6.78           O  
ATOM    122  CB  ILE A   9      17.900  -7.969  -8.131  1.00  6.78           C  
ATOM    123  CG1 ILE A   9      17.822  -7.109  -6.863  1.00  6.78           C  
ATOM    124  CG2 ILE A   9      19.318  -8.449  -8.357  1.00  6.78           C  
ATOM    125  CD1 ILE A   9      18.073  -7.885  -5.612  1.00  6.78           C  
ATOM    126  H   ILE A   9      15.317  -7.530  -9.056  1.00  6.78           H  
ATOM    127  HA  ILE A   9      17.994  -6.274  -9.477  1.00  6.78           H  
ATOM    128  HB  ILE A   9      17.261  -8.836  -7.981  1.00  6.78           H  
ATOM    129 1HG1 ILE A   9      18.565  -6.311  -6.930  1.00  6.78           H  
ATOM    130 2HG1 ILE A   9      16.844  -6.666  -6.781  1.00  6.78           H  
ATOM    131 1HG2 ILE A   9      19.638  -9.019  -7.497  1.00  6.78           H  
ATOM    132 2HG2 ILE A   9      19.366  -9.083  -9.236  1.00  6.78           H  
ATOM    133 3HG2 ILE A   9      19.969  -7.588  -8.495  1.00  6.78           H  
ATOM    134 1HD1 ILE A   9      18.017  -7.215  -4.752  1.00  6.78           H  
ATOM    135 2HD1 ILE A   9      17.324  -8.669  -5.511  1.00  6.78           H  
ATOM    136 3HD1 ILE A   9      19.047  -8.333  -5.663  1.00  6.78           H  
ATOM    137  N   ASN A  10      18.474  -7.655 -11.490  1.00  7.45           N  
ATOM    138  CA  ASN A  10      18.744  -8.460 -12.682  1.00  7.45           C  
ATOM    139  C   ASN A  10      20.119  -9.135 -12.624  1.00  7.45           C  
ATOM    140  O   ASN A  10      20.411 -10.034 -13.414  1.00  7.45           O  
ATOM    141  CB  ASN A  10      18.645  -7.587 -13.910  1.00  7.45           C  
ATOM    142  CG  ASN A  10      17.257  -7.044 -14.103  1.00  7.45           C  
ATOM    143  OD1 ASN A  10      16.347  -7.709 -14.616  1.00  7.45           O  
ATOM    144  ND2 ASN A  10      17.079  -5.834 -13.652  1.00  7.45           N  
ATOM    145  H   ASN A  10      18.932  -6.742 -11.402  1.00  7.45           H  
ATOM    146  HA  ASN A  10      17.999  -9.254 -12.748  1.00  7.45           H  
ATOM    147 1HB  ASN A  10      19.347  -6.756 -13.828  1.00  7.45           H  
ATOM    148 2HB  ASN A  10      18.927  -8.164 -14.790  1.00  7.45           H  
ATOM    149 1HD2 ASN A  10      16.187  -5.389 -13.717  1.00  7.45           H  
ATOM    150 2HD2 ASN A  10      17.865  -5.356 -13.204  1.00  7.45           H  
ATOM    151  N   ASP A  11      20.962  -8.682 -11.694  1.00  8.11           N  
ATOM    152  CA  ASP A  11      22.329  -9.191 -11.543  1.00  8.11           C  
ATOM    153  C   ASP A  11      22.896  -8.889 -10.150  1.00  8.11           C  
ATOM    154  O   ASP A  11      22.310  -8.136  -9.369  1.00  8.11           O  
ATOM    155  CB  ASP A  11      23.238  -8.597 -12.645  1.00  8.11           C  
ATOM    156  CG  ASP A  11      24.510  -9.456 -13.018  1.00  8.11           C  
ATOM    157  OD1 ASP A  11      24.935 -10.266 -12.215  1.00  8.11           O  
ATOM    158  OD2 ASP A  11      25.029  -9.263 -14.091  1.00  8.11           O  
ATOM    159  H   ASP A  11      20.635  -7.954 -11.081  1.00  8.11           H  
ATOM    160  HA  ASP A  11      22.306 -10.276 -11.669  1.00  8.11           H  
ATOM    161 1HB  ASP A  11      22.651  -8.463 -13.556  1.00  8.11           H  
ATOM    162 2HB  ASP A  11      23.572  -7.609 -12.334  1.00  8.11           H  
ATOM    163  N   CYS A  12      24.074  -9.439  -9.873  1.00  8.52           N  
ATOM    164  CA  CYS A  12      24.786  -9.246  -8.610  1.00  8.52           C  
ATOM    165  C   CYS A  12      25.063  -7.783  -8.327  1.00  8.52           C  
ATOM    166  O   CYS A  12      24.890  -7.316  -7.208  1.00  8.52           O  
ATOM    167  CB  CYS A  12      26.108  -9.997  -8.598  1.00  8.52           C  
ATOM    168  SG  CYS A  12      26.981  -9.854  -7.023  1.00  8.52           S  
ATOM    169  H   CYS A  12      24.491 -10.024 -10.595  1.00  8.52           H  
ATOM    170  HA  CYS A  12      24.166  -9.642  -7.807  1.00  8.52           H  
ATOM    171 1HB  CYS A  12      25.929 -11.052  -8.800  1.00  8.52           H  
ATOM    172 2HB  CYS A  12      26.753  -9.614  -9.389  1.00  8.52           H  
ATOM    173  HG  CYS A  12      27.077  -8.524  -7.031  1.00  8.52           H  
ATOM    174  N   PHE A  13      25.515  -7.048  -9.333  1.00  8.44           N  
ATOM    175  CA  PHE A  13      25.807  -5.634  -9.133  1.00  8.44           C  
ATOM    176  C   PHE A  13      24.584  -4.907  -8.585  1.00  8.44           C  
ATOM    177  O   PHE A  13      24.674  -4.157  -7.602  1.00  8.44           O  
ATOM    178  CB  PHE A  13      26.234  -4.983 -10.446  1.00  8.44           C  
ATOM    179  CG  PHE A  13      26.446  -3.502 -10.335  1.00  8.44           C  
ATOM    180  CD1 PHE A  13      27.627  -2.990  -9.818  1.00  8.44           C  
ATOM    181  CD2 PHE A  13      25.456  -2.615 -10.742  1.00  8.44           C  
ATOM    182  CE1 PHE A  13      27.816  -1.624  -9.712  1.00  8.44           C  
ATOM    183  CE2 PHE A  13      25.642  -1.254 -10.635  1.00  8.44           C  
ATOM    184  CZ  PHE A  13      26.825  -0.757 -10.121  1.00  8.44           C  
ATOM    185  H   PHE A  13      25.645  -7.475 -10.240  1.00  8.44           H  
ATOM    186  HA  PHE A  13      26.618  -5.544  -8.409  1.00  8.44           H  
ATOM    187 1HB  PHE A  13      27.162  -5.436 -10.793  1.00  8.44           H  
ATOM    188 2HB  PHE A  13      25.476  -5.164 -11.209  1.00  8.44           H  
ATOM    189  HD1 PHE A  13      28.409  -3.676  -9.494  1.00  8.44           H  
ATOM    190  HD2 PHE A  13      24.522  -3.007 -11.147  1.00  8.44           H  
ATOM    191  HE1 PHE A  13      28.747  -1.235  -9.305  1.00  8.44           H  
ATOM    192  HE2 PHE A  13      24.856  -0.569 -10.956  1.00  8.44           H  
ATOM    193  HZ  PHE A  13      26.972   0.318 -10.035  1.00  8.44           H  
ATOM    194  N   GLU A  14      23.438  -5.115  -9.236  1.00  7.81           N  
ATOM    195  CA  GLU A  14      22.210  -4.457  -8.824  1.00  7.81           C  
ATOM    196  C   GLU A  14      21.796  -4.903  -7.422  1.00  7.81           C  
ATOM    197  O   GLU A  14      21.329  -4.086  -6.624  1.00  7.81           O  
ATOM    198  CB  GLU A  14      21.104  -4.709  -9.852  1.00  7.81           C  
ATOM    199  CG  GLU A  14      21.347  -3.990 -11.176  1.00  7.81           C  
ATOM    200  CD  GLU A  14      20.262  -4.195 -12.201  1.00  7.81           C  
ATOM    201  OE1 GLU A  14      19.402  -5.029 -12.008  1.00  7.81           O  
ATOM    202  OE2 GLU A  14      20.299  -3.510 -13.194  1.00  7.81           O  
ATOM    203  H   GLU A  14      23.424  -5.755 -10.016  1.00  7.81           H  
ATOM    204  HA  GLU A  14      22.395  -3.385  -8.795  1.00  7.81           H  
ATOM    205 1HB  GLU A  14      21.030  -5.777 -10.056  1.00  7.81           H  
ATOM    206 2HB  GLU A  14      20.144  -4.383  -9.448  1.00  7.81           H  
ATOM    207 1HG  GLU A  14      21.444  -2.921 -10.982  1.00  7.81           H  
ATOM    208 2HG  GLU A  14      22.292  -4.339 -11.592  1.00  7.81           H  
ATOM    209  N   LEU A  15      22.011  -6.182  -7.103  1.00  6.83           N  
ATOM    210  CA  LEU A  15      21.706  -6.704  -5.776  1.00  6.83           C  
ATOM    211  C   LEU A  15      22.502  -5.953  -4.736  1.00  6.83           C  
ATOM    212  O   LEU A  15      21.953  -5.429  -3.765  1.00  6.83           O  
ATOM    213  CB  LEU A  15      22.058  -8.194  -5.675  1.00  6.83           C  
ATOM    214  CG  LEU A  15      21.654  -8.913  -4.379  1.00  6.83           C  
ATOM    215  CD1 LEU A  15      21.476 -10.388  -4.689  1.00  6.83           C  
ATOM    216  CD2 LEU A  15      22.738  -8.699  -3.309  1.00  6.83           C  
ATOM    217  H   LEU A  15      22.374  -6.821  -7.810  1.00  6.83           H  
ATOM    218  HA  LEU A  15      20.651  -6.553  -5.574  1.00  6.83           H  
ATOM    219 1HB  LEU A  15      21.616  -8.715  -6.507  1.00  6.83           H  
ATOM    220 2HB  LEU A  15      23.134  -8.295  -5.762  1.00  6.83           H  
ATOM    221  HG  LEU A  15      20.709  -8.522  -4.013  1.00  6.83           H  
ATOM    222 1HD1 LEU A  15      21.183 -10.918  -3.783  1.00  6.83           H  
ATOM    223 2HD1 LEU A  15      20.702 -10.508  -5.448  1.00  6.83           H  
ATOM    224 3HD1 LEU A  15      22.418 -10.796  -5.061  1.00  6.83           H  
ATOM    225 1HD2 LEU A  15      22.453  -9.217  -2.394  1.00  6.83           H  
ATOM    226 2HD2 LEU A  15      23.695  -9.090  -3.664  1.00  6.83           H  
ATOM    227 3HD2 LEU A  15      22.840  -7.640  -3.100  1.00  6.83           H  
ATOM    228  N   LEU A  16      23.811  -5.887  -4.945  1.00  5.83           N  
ATOM    229  CA  LEU A  16      24.686  -5.249  -3.990  1.00  5.83           C  
ATOM    230  C   LEU A  16      24.336  -3.780  -3.848  1.00  5.83           C  
ATOM    231  O   LEU A  16      24.370  -3.227  -2.743  1.00  5.83           O  
ATOM    232  CB  LEU A  16      26.132  -5.438  -4.434  1.00  5.83           C  
ATOM    233  CG  LEU A  16      26.629  -6.892  -4.373  1.00  5.83           C  
ATOM    234  CD1 LEU A  16      28.003  -6.984  -5.005  1.00  5.83           C  
ATOM    235  CD2 LEU A  16      26.650  -7.357  -2.930  1.00  5.83           C  
ATOM    236  H   LEU A  16      24.204  -6.316  -5.785  1.00  5.83           H  
ATOM    237  HA  LEU A  16      24.548  -5.732  -3.021  1.00  5.83           H  
ATOM    238 1HB  LEU A  16      26.218  -5.098  -5.469  1.00  5.83           H  
ATOM    239 2HB  LEU A  16      26.779  -4.826  -3.809  1.00  5.83           H  
ATOM    240  HG  LEU A  16      25.954  -7.530  -4.938  1.00  5.83           H  
ATOM    241 1HD1 LEU A  16      28.350  -8.015  -4.968  1.00  5.83           H  
ATOM    242 2HD1 LEU A  16      27.945  -6.655  -6.044  1.00  5.83           H  
ATOM    243 3HD1 LEU A  16      28.698  -6.350  -4.460  1.00  5.83           H  
ATOM    244 1HD2 LEU A  16      26.990  -8.392  -2.891  1.00  5.83           H  
ATOM    245 2HD2 LEU A  16      27.326  -6.729  -2.351  1.00  5.83           H  
ATOM    246 3HD2 LEU A  16      25.644  -7.290  -2.515  1.00  5.83           H  
ATOM    247  N   SER A  17      23.969  -3.131  -4.959  1.00  4.98           N  
ATOM    248  CA  SER A  17      23.596  -1.731  -4.888  1.00  4.98           C  
ATOM    249  C   SER A  17      22.319  -1.562  -4.069  1.00  4.98           C  
ATOM    250  O   SER A  17      22.274  -0.733  -3.159  1.00  4.98           O  
ATOM    251  CB  SER A  17      23.388  -1.177  -6.284  1.00  4.98           C  
ATOM    252  OG  SER A  17      24.587  -1.171  -7.011  1.00  4.98           O  
ATOM    253  H   SER A  17      23.978  -3.605  -5.864  1.00  4.98           H  
ATOM    254  HA  SER A  17      24.399  -1.181  -4.400  1.00  4.98           H  
ATOM    255 1HB  SER A  17      22.651  -1.783  -6.806  1.00  4.98           H  
ATOM    256 2HB  SER A  17      22.993  -0.171  -6.218  1.00  4.98           H  
ATOM    257  HG  SER A  17      24.803  -2.115  -7.169  1.00  4.98           H  
ATOM    258  N   MET A  18      21.317  -2.419  -4.314  1.00  4.30           N  
ATOM    259  CA  MET A  18      20.052  -2.346  -3.587  1.00  4.30           C  
ATOM    260  C   MET A  18      20.270  -2.543  -2.099  1.00  4.30           C  
ATOM    261  O   MET A  18      19.707  -1.802  -1.287  1.00  4.30           O  
ATOM    262  CB  MET A  18      19.060  -3.390  -4.107  1.00  4.30           C  
ATOM    263  CG  MET A  18      17.661  -3.306  -3.466  1.00  4.30           C  
ATOM    264  SD  MET A  18      16.475  -4.538  -4.104  1.00  4.30           S  
ATOM    265  CE  MET A  18      16.168  -3.947  -5.755  1.00  4.30           C  
ATOM    266  H   MET A  18      21.415  -3.105  -5.059  1.00  4.30           H  
ATOM    267  HA  MET A  18      19.627  -1.356  -3.732  1.00  4.30           H  
ATOM    268 1HB  MET A  18      18.952  -3.284  -5.189  1.00  4.30           H  
ATOM    269 2HB  MET A  18      19.460  -4.391  -3.924  1.00  4.30           H  
ATOM    270 1HG  MET A  18      17.760  -3.449  -2.389  1.00  4.30           H  
ATOM    271 2HG  MET A  18      17.246  -2.310  -3.637  1.00  4.30           H  
ATOM    272 1HE  MET A  18      15.467  -4.606  -6.238  1.00  4.30           H  
ATOM    273 2HE  MET A  18      15.765  -2.945  -5.708  1.00  4.30           H  
ATOM    274 3HE  MET A  18      17.101  -3.934  -6.324  1.00  4.30           H  
ATOM    275  N   VAL A  19      21.099  -3.522  -1.741  1.00  3.74           N  
ATOM    276  CA  VAL A  19      21.390  -3.800  -0.346  1.00  3.74           C  
ATOM    277  C   VAL A  19      22.123  -2.638   0.296  1.00  3.74           C  
ATOM    278  O   VAL A  19      21.776  -2.219   1.400  1.00  3.74           O  
ATOM    279  CB  VAL A  19      22.218  -5.084  -0.200  1.00  3.74           C  
ATOM    280  CG1 VAL A  19      22.672  -5.235   1.247  1.00  3.74           C  
ATOM    281  CG2 VAL A  19      21.368  -6.287  -0.620  1.00  3.74           C  
ATOM    282  H   VAL A  19      21.525  -4.104  -2.465  1.00  3.74           H  
ATOM    283  HA  VAL A  19      20.445  -3.947   0.178  1.00  3.74           H  
ATOM    284  HB  VAL A  19      23.104  -5.016  -0.835  1.00  3.74           H  
ATOM    285 1HG1 VAL A  19      23.266  -6.141   1.350  1.00  3.74           H  
ATOM    286 2HG1 VAL A  19      23.277  -4.372   1.539  1.00  3.74           H  
ATOM    287 3HG1 VAL A  19      21.801  -5.296   1.901  1.00  3.74           H  
ATOM    288 1HG2 VAL A  19      21.956  -7.197  -0.525  1.00  3.74           H  
ATOM    289 2HG2 VAL A  19      20.490  -6.351   0.021  1.00  3.74           H  
ATOM    290 3HG2 VAL A  19      21.050  -6.168  -1.648  1.00  3.74           H  
ATOM    291  N   THR A  20      23.112  -2.085  -0.407  1.00  3.25           N  
ATOM    292  CA  THR A  20      23.864  -0.960   0.115  1.00  3.25           C  
ATOM    293  C   THR A  20      22.950   0.211   0.411  1.00  3.25           C  
ATOM    294  O   THR A  20      23.006   0.800   1.497  1.00  3.25           O  
ATOM    295  CB  THR A  20      24.917  -0.498  -0.906  1.00  3.25           C  
ATOM    296  OG1 THR A  20      25.852  -1.562  -1.145  1.00  3.25           O  
ATOM    297  CG2 THR A  20      25.632   0.747  -0.412  1.00  3.25           C  
ATOM    298  H   THR A  20      23.370  -2.464  -1.318  1.00  3.25           H  
ATOM    299  HA  THR A  20      24.354  -1.263   1.039  1.00  3.25           H  
ATOM    300  HB  THR A  20      24.419  -0.262  -1.844  1.00  3.25           H  
ATOM    301  HG1 THR A  20      25.374  -2.302  -1.591  1.00  3.25           H  
ATOM    302 1HG2 THR A  20      26.361   1.064  -1.156  1.00  3.25           H  
ATOM    303 2HG2 THR A  20      24.903   1.544  -0.255  1.00  3.25           H  
ATOM    304 3HG2 THR A  20      26.139   0.526   0.524  1.00  3.25           H  
ATOM    305  N   TYR A  21      22.080   0.539  -0.538  1.00  2.83           N  
ATOM    306  CA  TYR A  21      21.205   1.664  -0.327  1.00  2.83           C  
ATOM    307  C   TYR A  21      20.211   1.355   0.773  1.00  2.83           C  
ATOM    308  O   TYR A  21      19.934   2.215   1.610  1.00  2.83           O  
ATOM    309  CB  TYR A  21      20.524   2.050  -1.629  1.00  2.83           C  
ATOM    310  CG  TYR A  21      21.527   2.592  -2.605  1.00  2.83           C  
ATOM    311  CD1 TYR A  21      21.615   2.072  -3.875  1.00  2.83           C  
ATOM    312  CD2 TYR A  21      22.405   3.578  -2.200  1.00  2.83           C  
ATOM    313  CE1 TYR A  21      22.570   2.536  -4.739  1.00  2.83           C  
ATOM    314  CE2 TYR A  21      23.359   4.047  -3.070  1.00  2.83           C  
ATOM    315  CZ  TYR A  21      23.442   3.527  -4.338  1.00  2.83           C  
ATOM    316  OH  TYR A  21      24.400   3.984  -5.209  1.00  2.83           O  
ATOM    317  H   TYR A  21      22.058   0.019  -1.417  1.00  2.83           H  
ATOM    318  HA  TYR A  21      21.804   2.511   0.001  1.00  2.83           H  
ATOM    319 1HB  TYR A  21      20.048   1.168  -2.069  1.00  2.83           H  
ATOM    320 2HB  TYR A  21      19.758   2.804  -1.451  1.00  2.83           H  
ATOM    321  HD1 TYR A  21      20.933   1.280  -4.189  1.00  2.83           H  
ATOM    322  HD2 TYR A  21      22.344   3.981  -1.189  1.00  2.83           H  
ATOM    323  HE1 TYR A  21      22.636   2.115  -5.731  1.00  2.83           H  
ATOM    324  HE2 TYR A  21      24.050   4.827  -2.753  1.00  2.83           H  
ATOM    325  HH  TYR A  21      24.331   3.504  -6.038  1.00  2.83           H  
ATOM    326  N   ALA A  22      19.707   0.118   0.824  1.00  2.48           N  
ATOM    327  CA  ALA A  22      18.774  -0.225   1.874  1.00  2.48           C  
ATOM    328  C   ALA A  22      19.427  -0.053   3.231  1.00  2.48           C  
ATOM    329  O   ALA A  22      18.833   0.534   4.129  1.00  2.48           O  
ATOM    330  CB  ALA A  22      18.297  -1.658   1.716  1.00  2.48           C  
ATOM    331  H   ALA A  22      19.942  -0.579   0.118  1.00  2.48           H  
ATOM    332  HA  ALA A  22      17.925   0.454   1.812  1.00  2.48           H  
ATOM    333 1HB  ALA A  22      17.590  -1.898   2.507  1.00  2.48           H  
ATOM    334 2HB  ALA A  22      17.817  -1.775   0.745  1.00  2.48           H  
ATOM    335 3HB  ALA A  22      19.153  -2.328   1.780  1.00  2.48           H  
ATOM    336  N   ASP A  23      20.680  -0.496   3.381  1.00  2.20           N  
ATOM    337  CA  ASP A  23      21.354  -0.359   4.666  1.00  2.20           C  
ATOM    338  C   ASP A  23      21.541   1.101   5.056  1.00  2.20           C  
ATOM    339  O   ASP A  23      21.367   1.476   6.226  1.00  2.20           O  
ATOM    340  CB  ASP A  23      22.681  -1.122   4.671  1.00  2.20           C  
ATOM    341  CG  ASP A  23      22.506  -2.696   4.750  1.00  2.20           C  
ATOM    342  OD1 ASP A  23      21.401  -3.174   5.047  1.00  2.20           O  
ATOM    343  OD2 ASP A  23      23.481  -3.387   4.559  1.00  2.20           O  
ATOM    344  H   ASP A  23      21.152  -0.966   2.607  1.00  2.20           H  
ATOM    345  HA  ASP A  23      20.732  -0.808   5.423  1.00  2.20           H  
ATOM    346 1HB  ASP A  23      23.220  -0.885   3.747  1.00  2.20           H  
ATOM    347 2HB  ASP A  23      23.295  -0.786   5.504  1.00  2.20           H  
ATOM    348  N   LYS A  24      21.841   1.952   4.077  1.00  1.97           N  
ATOM    349  CA  LYS A  24      21.999   3.365   4.382  1.00  1.97           C  
ATOM    350  C   LYS A  24      20.665   3.981   4.818  1.00  1.97           C  
ATOM    351  O   LYS A  24      20.619   4.782   5.762  1.00  1.97           O  
ATOM    352  CB  LYS A  24      22.588   4.095   3.175  1.00  1.97           C  
ATOM    353  CG  LYS A  24      24.069   3.751   2.924  1.00  1.97           C  
ATOM    354  CD  LYS A  24      24.646   4.464   1.707  1.00  1.97           C  
ATOM    355  CE  LYS A  24      26.130   4.125   1.540  1.00  1.97           C  
ATOM    356  NZ  LYS A  24      26.741   4.802   0.358  1.00  1.97           N  
ATOM    357  H   LYS A  24      21.993   1.610   3.126  1.00  1.97           H  
ATOM    358  HA  LYS A  24      22.698   3.461   5.210  1.00  1.97           H  
ATOM    359 1HB  LYS A  24      22.024   3.828   2.280  1.00  1.97           H  
ATOM    360 2HB  LYS A  24      22.500   5.170   3.315  1.00  1.97           H  
ATOM    361 1HG  LYS A  24      24.653   4.027   3.801  1.00  1.97           H  
ATOM    362 2HG  LYS A  24      24.162   2.675   2.778  1.00  1.97           H  
ATOM    363 1HD  LYS A  24      24.106   4.144   0.813  1.00  1.97           H  
ATOM    364 2HD  LYS A  24      24.531   5.540   1.820  1.00  1.97           H  
ATOM    365 1HE  LYS A  24      26.663   4.435   2.436  1.00  1.97           H  
ATOM    366 2HE  LYS A  24      26.236   3.049   1.423  1.00  1.97           H  
ATOM    367 1HZ  LYS A  24      27.717   4.550   0.296  1.00  1.97           H  
ATOM    368 2HZ  LYS A  24      26.267   4.514  -0.486  1.00  1.97           H  
ATOM    369 3HZ  LYS A  24      26.660   5.804   0.464  1.00  1.97           H  
ATOM    370  N   LEU A  25      19.571   3.569   4.178  1.00  1.78           N  
ATOM    371  CA  LEU A  25      18.267   4.115   4.518  1.00  1.78           C  
ATOM    372  C   LEU A  25      17.764   3.557   5.850  1.00  1.78           C  
ATOM    373  O   LEU A  25      17.150   4.280   6.634  1.00  1.78           O  
ATOM    374  CB  LEU A  25      17.284   3.814   3.397  1.00  1.78           C  
ATOM    375  CG  LEU A  25      17.599   4.517   2.036  1.00  1.78           C  
ATOM    376  CD1 LEU A  25      16.587   4.040   1.012  1.00  1.78           C  
ATOM    377  CD2 LEU A  25      17.620   6.059   2.184  1.00  1.78           C  
ATOM    378  H   LEU A  25      19.656   2.902   3.408  1.00  1.78           H  
ATOM    379  HA  LEU A  25      18.360   5.194   4.611  1.00  1.78           H  
ATOM    380 1HB  LEU A  25      17.325   2.742   3.212  1.00  1.78           H  
ATOM    381 2HB  LEU A  25      16.282   4.073   3.711  1.00  1.78           H  
ATOM    382  HG  LEU A  25      18.577   4.204   1.698  1.00  1.78           H  
ATOM    383 1HD1 LEU A  25      16.811   4.486   0.047  1.00  1.78           H  
ATOM    384 2HD1 LEU A  25      16.642   2.952   0.931  1.00  1.78           H  
ATOM    385 3HD1 LEU A  25      15.590   4.331   1.323  1.00  1.78           H  
ATOM    386 1HD2 LEU A  25      17.863   6.510   1.219  1.00  1.78           H  
ATOM    387 2HD2 LEU A  25      16.675   6.421   2.502  1.00  1.78           H  
ATOM    388 3HD2 LEU A  25      18.378   6.341   2.914  1.00  1.78           H  
ATOM    389  N   LYS A  26      18.048   2.283   6.138  1.00  1.63           N  
ATOM    390  CA  LYS A  26      17.631   1.700   7.411  1.00  1.63           C  
ATOM    391  C   LYS A  26      18.359   2.411   8.543  1.00  1.63           C  
ATOM    392  O   LYS A  26      17.766   2.698   9.590  1.00  1.63           O  
ATOM    393  CB  LYS A  26      17.931   0.197   7.462  1.00  1.63           C  
ATOM    394  CG  LYS A  26      17.048  -0.671   6.557  1.00  1.63           C  
ATOM    395  CD  LYS A  26      17.288  -2.155   6.784  1.00  1.63           C  
ATOM    396  CE  LYS A  26      18.638  -2.502   6.214  1.00  1.63           C  
ATOM    397  NZ  LYS A  26      18.971  -3.934   6.215  1.00  1.63           N  
ATOM    398  H   LYS A  26      18.541   1.707   5.460  1.00  1.63           H  
ATOM    399  HA  LYS A  26      16.561   1.853   7.539  1.00  1.63           H  
ATOM    400 1HB  LYS A  26      18.970   0.032   7.169  1.00  1.63           H  
ATOM    401 2HB  LYS A  26      17.817  -0.162   8.484  1.00  1.63           H  
ATOM    402 1HG  LYS A  26      16.032  -0.424   6.695  1.00  1.63           H  
ATOM    403 2HG  LYS A  26      17.286  -0.473   5.544  1.00  1.63           H  
ATOM    404 1HD  LYS A  26      17.266  -2.379   7.851  1.00  1.63           H  
ATOM    405 2HD  LYS A  26      16.517  -2.738   6.283  1.00  1.63           H  
ATOM    406 1HE  LYS A  26      18.673  -2.144   5.187  1.00  1.63           H  
ATOM    407 2HE  LYS A  26      19.390  -1.980   6.798  1.00  1.63           H  
ATOM    408 1HZ  LYS A  26      19.921  -3.975   5.790  1.00  1.63           H  
ATOM    409 2HZ  LYS A  26      18.987  -4.298   7.151  1.00  1.63           H  
ATOM    410 3HZ  LYS A  26      18.316  -4.450   5.656  1.00  1.63           H  
ATOM    411  N   SER A  27      19.642   2.736   8.312  1.00  1.51           N  
ATOM    412  CA  SER A  27      20.456   3.434   9.294  1.00  1.51           C  
ATOM    413  C   SER A  27      19.873   4.823   9.547  1.00  1.51           C  
ATOM    414  O   SER A  27      19.744   5.242  10.699  1.00  1.51           O  
ATOM    415  CB  SER A  27      21.885   3.537   8.801  1.00  1.51           C  
ATOM    416  OG  SER A  27      22.467   2.262   8.680  1.00  1.51           O  
ATOM    417  H   SER A  27      20.087   2.454   7.436  1.00  1.51           H  
ATOM    418  HA  SER A  27      20.439   2.871  10.227  1.00  1.51           H  
ATOM    419 1HB  SER A  27      21.905   4.039   7.838  1.00  1.51           H  
ATOM    420 2HB  SER A  27      22.463   4.140   9.495  1.00  1.51           H  
ATOM    421  HG  SER A  27      22.023   1.843   7.901  1.00  1.51           H  
ATOM    422  N   LEU A  28      19.446   5.501   8.466  1.00  1.40           N  
ATOM    423  CA  LEU A  28      18.801   6.807   8.575  1.00  1.40           C  
ATOM    424  C   LEU A  28      17.574   6.700   9.459  1.00  1.40           C  
ATOM    425  O   LEU A  28      17.413   7.465  10.410  1.00  1.40           O  
ATOM    426  CB  LEU A  28      18.348   7.327   7.198  1.00  1.40           C  
ATOM    427  CG  LEU A  28      17.752   8.763   7.153  1.00  1.40           C  
ATOM    428  CD1 LEU A  28      17.861   9.279   5.745  1.00  1.40           C  
ATOM    429  CD2 LEU A  28      16.278   8.751   7.613  1.00  1.40           C  
ATOM    430  H   LEU A  28      19.613   5.111   7.539  1.00  1.40           H  
ATOM    431  HA  LEU A  28      19.499   7.512   9.020  1.00  1.40           H  
ATOM    432 1HB  LEU A  28      19.199   7.288   6.518  1.00  1.40           H  
ATOM    433 2HB  LEU A  28      17.585   6.666   6.812  1.00  1.40           H  
ATOM    434  HG  LEU A  28      18.329   9.422   7.807  1.00  1.40           H  
ATOM    435 1HD1 LEU A  28      17.455  10.290   5.693  1.00  1.40           H  
ATOM    436 2HD1 LEU A  28      18.906   9.288   5.437  1.00  1.40           H  
ATOM    437 3HD1 LEU A  28      17.296   8.622   5.090  1.00  1.40           H  
ATOM    438 1HD2 LEU A  28      15.881   9.757   7.569  1.00  1.40           H  
ATOM    439 2HD2 LEU A  28      15.694   8.102   6.966  1.00  1.40           H  
ATOM    440 3HD2 LEU A  28      16.220   8.389   8.634  1.00  1.40           H  
ATOM    441  N   ILE A  29      16.714   5.720   9.179  1.00  1.32           N  
ATOM    442  CA  ILE A  29      15.481   5.614   9.939  1.00  1.32           C  
ATOM    443  C   ILE A  29      15.805   5.393  11.404  1.00  1.32           C  
ATOM    444  O   ILE A  29      15.249   6.074  12.272  1.00  1.32           O  
ATOM    445  CB  ILE A  29      14.622   4.434   9.447  1.00  1.32           C  
ATOM    446  CG1 ILE A  29      14.123   4.734   8.075  1.00  1.32           C  
ATOM    447  CG2 ILE A  29      13.430   4.200  10.395  1.00  1.32           C  
ATOM    448  CD1 ILE A  29      13.487   3.551   7.363  1.00  1.32           C  
ATOM    449  H   ILE A  29      16.898   5.092   8.395  1.00  1.32           H  
ATOM    450  HA  ILE A  29      14.919   6.532   9.833  1.00  1.32           H  
ATOM    451  HB  ILE A  29      15.233   3.535   9.393  1.00  1.32           H  
ATOM    452 1HG1 ILE A  29      13.429   5.526   8.151  1.00  1.32           H  
ATOM    453 2HG1 ILE A  29      14.961   5.076   7.485  1.00  1.32           H  
ATOM    454 1HG2 ILE A  29      12.835   3.367  10.026  1.00  1.32           H  
ATOM    455 2HG2 ILE A  29      13.802   3.966  11.393  1.00  1.32           H  
ATOM    456 3HG2 ILE A  29      12.812   5.097  10.439  1.00  1.32           H  
ATOM    457 1HD1 ILE A  29      13.157   3.856   6.369  1.00  1.32           H  
ATOM    458 2HD1 ILE A  29      14.217   2.749   7.272  1.00  1.32           H  
ATOM    459 3HD1 ILE A  29      12.632   3.201   7.937  1.00  1.32           H  
ATOM    460  N   LYS A  30      16.732   4.493  11.691  1.00  1.24           N  
ATOM    461  CA  LYS A  30      17.083   4.226  13.068  1.00  1.24           C  
ATOM    462  C   LYS A  30      17.551   5.476  13.804  1.00  1.24           C  
ATOM    463  O   LYS A  30      17.039   5.796  14.888  1.00  1.24           O  
ATOM    464  CB  LYS A  30      18.183   3.161  13.128  1.00  1.24           C  
ATOM    465  CG  LYS A  30      18.619   2.775  14.539  1.00  1.24           C  
ATOM    466  CD  LYS A  30      19.687   1.691  14.514  1.00  1.24           C  
ATOM    467  CE  LYS A  30      20.144   1.337  15.919  1.00  1.24           C  
ATOM    468  NZ  LYS A  30      21.200   0.284  15.912  1.00  1.24           N  
ATOM    469  H   LYS A  30      17.181   3.961  10.942  1.00  1.24           H  
ATOM    470  HA  LYS A  30      16.198   3.859  13.566  1.00  1.24           H  
ATOM    471 1HB  LYS A  30      17.838   2.262  12.619  1.00  1.24           H  
ATOM    472 2HB  LYS A  30      19.061   3.519  12.591  1.00  1.24           H  
ATOM    473 1HG  LYS A  30      19.012   3.656  15.047  1.00  1.24           H  
ATOM    474 2HG  LYS A  30      17.758   2.410  15.094  1.00  1.24           H  
ATOM    475 1HD  LYS A  30      19.287   0.799  14.032  1.00  1.24           H  
ATOM    476 2HD  LYS A  30      20.544   2.043  13.936  1.00  1.24           H  
ATOM    477 1HE  LYS A  30      20.538   2.231  16.401  1.00  1.24           H  
ATOM    478 2HE  LYS A  30      19.287   0.976  16.490  1.00  1.24           H  
ATOM    479 1HZ  LYS A  30      21.475   0.077  16.862  1.00  1.24           H  
ATOM    480 2HZ  LYS A  30      20.842  -0.554  15.477  1.00  1.24           H  
ATOM    481 3HZ  LYS A  30      22.002   0.614  15.395  1.00  1.24           H  
ATOM    482  N   LYS A  31      18.509   6.192  13.202  1.00  1.16           N  
ATOM    483  CA  LYS A  31      19.118   7.367  13.817  1.00  1.16           C  
ATOM    484  C   LYS A  31      18.184   8.561  13.957  1.00  1.16           C  
ATOM    485  O   LYS A  31      18.208   9.246  14.982  1.00  1.16           O  
ATOM    486  CB  LYS A  31      20.343   7.794  13.007  1.00  1.16           C  
ATOM    487  CG  LYS A  31      21.526   6.838  13.107  1.00  1.16           C  
ATOM    488  CD  LYS A  31      22.692   7.308  12.253  1.00  1.16           C  
ATOM    489  CE  LYS A  31      23.868   6.347  12.340  1.00  1.16           C  
ATOM    490  NZ  LYS A  31      25.009   6.792  11.492  1.00  1.16           N  
ATOM    491  H   LYS A  31      18.855   5.887  12.291  1.00  1.16           H  
ATOM    492  HA  LYS A  31      19.446   7.088  14.815  1.00  1.16           H  
ATOM    493 1HB  LYS A  31      20.061   7.860  11.951  1.00  1.16           H  
ATOM    494 2HB  LYS A  31      20.664   8.784  13.323  1.00  1.16           H  
ATOM    495 1HG  LYS A  31      21.847   6.762  14.144  1.00  1.16           H  
ATOM    496 2HG  LYS A  31      21.214   5.850  12.767  1.00  1.16           H  
ATOM    497 1HD  LYS A  31      22.365   7.373  11.213  1.00  1.16           H  
ATOM    498 2HD  LYS A  31      23.013   8.296  12.579  1.00  1.16           H  
ATOM    499 1HE  LYS A  31      24.200   6.280  13.375  1.00  1.16           H  
ATOM    500 2HE  LYS A  31      23.543   5.360  12.007  1.00  1.16           H  
ATOM    501 1HZ  LYS A  31      25.767   6.129  11.573  1.00  1.16           H  
ATOM    502 2HZ  LYS A  31      24.711   6.846  10.529  1.00  1.16           H  
ATOM    503 3HZ  LYS A  31      25.323   7.701  11.799  1.00  1.16           H  
ATOM    504  N   GLU A  32      17.346   8.803  12.955  1.00  1.09           N  
ATOM    505  CA  GLU A  32      16.460   9.958  12.991  1.00  1.09           C  
ATOM    506  C   GLU A  32      15.262   9.742  13.914  1.00  1.09           C  
ATOM    507  O   GLU A  32      14.761  10.697  14.512  1.00  1.09           O  
ATOM    508  CB  GLU A  32      15.996  10.317  11.575  1.00  1.09           C  
ATOM    509  CG  GLU A  32      17.119  10.808  10.634  1.00  1.09           C  
ATOM    510  CD  GLU A  32      17.776  12.096  11.066  1.00  1.09           C  
ATOM    511  OE1 GLU A  32      17.113  12.916  11.652  1.00  1.09           O  
ATOM    512  OE2 GLU A  32      18.942  12.266  10.792  1.00  1.09           O  
ATOM    513  H   GLU A  32      17.347   8.201  12.130  1.00  1.09           H  
ATOM    514  HA  GLU A  32      17.027  10.803  13.379  1.00  1.09           H  
ATOM    515 1HB  GLU A  32      15.547   9.438  11.111  1.00  1.09           H  
ATOM    516 2HB  GLU A  32      15.229  11.084  11.629  1.00  1.09           H  
ATOM    517 1HG  GLU A  32      17.883  10.031  10.583  1.00  1.09           H  
ATOM    518 2HG  GLU A  32      16.717  10.934   9.641  1.00  1.09           H  
ATOM    519  N   PHE A  33      14.796   8.495  14.034  1.00  1.02           N  
ATOM    520  CA  PHE A  33      13.624   8.212  14.852  1.00  1.02           C  
ATOM    521  C   PHE A  33      13.890   7.464  16.162  1.00  1.02           C  
ATOM    522  O   PHE A  33      12.950   7.233  16.925  1.00  1.02           O  
ATOM    523  CB  PHE A  33      12.630   7.453  13.987  1.00  1.02           C  
ATOM    524  CG  PHE A  33      12.152   8.302  12.891  1.00  1.02           C  
ATOM    525  CD1 PHE A  33      12.789   8.263  11.679  1.00  1.02           C  
ATOM    526  CD2 PHE A  33      11.083   9.150  13.059  1.00  1.02           C  
ATOM    527  CE1 PHE A  33      12.399   9.054  10.657  1.00  1.02           C  
ATOM    528  CE2 PHE A  33      10.672   9.952  12.030  1.00  1.02           C  
ATOM    529  CZ  PHE A  33      11.339   9.908  10.821  1.00  1.02           C  
ATOM    530  H   PHE A  33      15.221   7.729  13.509  1.00  1.02           H  
ATOM    531  HA  PHE A  33      13.169   9.165  15.113  1.00  1.02           H  
ATOM    532 1HB  PHE A  33      13.113   6.599  13.547  1.00  1.02           H  
ATOM    533 2HB  PHE A  33      11.782   7.110  14.576  1.00  1.02           H  
ATOM    534  HD1 PHE A  33      13.626   7.597  11.549  1.00  1.02           H  
ATOM    535  HD2 PHE A  33      10.570   9.185  14.016  1.00  1.02           H  
ATOM    536  HE1 PHE A  33      12.931   8.995   9.715  1.00  1.02           H  
ATOM    537  HE2 PHE A  33       9.828  10.621  12.173  1.00  1.02           H  
ATOM    538  HZ  PHE A  33      11.027  10.541  10.003  1.00  1.02           H  
ATOM    539  N   SER A  34      15.156   7.116  16.453  1.00  0.95           N  
ATOM    540  CA  SER A  34      15.507   6.377  17.676  1.00  0.95           C  
ATOM    541  C   SER A  34      14.638   5.136  17.812  1.00  0.95           C  
ATOM    542  O   SER A  34      14.034   4.888  18.857  1.00  0.95           O  
ATOM    543  CB  SER A  34      15.358   7.243  18.916  1.00  0.95           C  
ATOM    544  OG  SER A  34      16.210   8.358  18.873  1.00  0.95           O  
ATOM    545  H   SER A  34      15.901   7.299  15.786  1.00  0.95           H  
ATOM    546  HA  SER A  34      16.547   6.057  17.593  1.00  0.95           H  
ATOM    547 1HB  SER A  34      14.328   7.573  19.022  1.00  0.95           H  
ATOM    548 2HB  SER A  34      15.594   6.642  19.792  1.00  0.95           H  
ATOM    549  HG  SER A  34      17.076   8.019  18.627  1.00  0.95           H  
ATOM    550  N   ILE A  35      14.578   4.379  16.726  1.00  0.88           N  
ATOM    551  CA  ILE A  35      13.723   3.196  16.628  1.00  0.88           C  
ATOM    552  C   ILE A  35      14.475   2.066  15.934  1.00  0.88           C  
ATOM    553  O   ILE A  35      15.186   2.308  14.968  1.00  0.88           O  
ATOM    554  CB  ILE A  35      12.477   3.588  15.789  1.00  0.88           C  
ATOM    555  CG1 ILE A  35      11.435   2.499  15.764  1.00  0.88           C  
ATOM    556  CG2 ILE A  35      12.947   3.852  14.362  1.00  0.88           C  
ATOM    557  CD1 ILE A  35      10.065   2.929  15.251  1.00  0.88           C  
ATOM    558  H   ILE A  35      15.164   4.674  15.944  1.00  0.88           H  
ATOM    559  HA  ILE A  35      13.425   2.869  17.625  1.00  0.88           H  
ATOM    560  HB  ILE A  35      12.025   4.491  16.205  1.00  0.88           H  
ATOM    561 1HG1 ILE A  35      11.793   1.711  15.121  1.00  0.88           H  
ATOM    562 2HG1 ILE A  35      11.321   2.108  16.773  1.00  0.88           H  
ATOM    563 1HG2 ILE A  35      12.104   4.154  13.742  1.00  0.88           H  
ATOM    564 2HG2 ILE A  35      13.699   4.634  14.372  1.00  0.88           H  
ATOM    565 3HG2 ILE A  35      13.387   2.937  13.958  1.00  0.88           H  
ATOM    566 1HD1 ILE A  35       9.391   2.072  15.264  1.00  0.88           H  
ATOM    567 2HD1 ILE A  35       9.667   3.713  15.893  1.00  0.88           H  
ATOM    568 3HD1 ILE A  35      10.157   3.301  14.233  1.00  0.88           H  
ATOM    569  N   SER A  36      14.323   0.823  16.369  1.00  0.82           N  
ATOM    570  CA  SER A  36      15.005  -0.226  15.623  1.00  0.82           C  
ATOM    571  C   SER A  36      14.303  -0.467  14.305  1.00  0.82           C  
ATOM    572  O   SER A  36      13.144  -0.085  14.125  1.00  0.82           O  
ATOM    573  CB  SER A  36      15.082  -1.510  16.420  1.00  0.82           C  
ATOM    574  OG  SER A  36      13.804  -2.042  16.644  1.00  0.82           O  
ATOM    575  H   SER A  36      13.745   0.590  17.185  1.00  0.82           H  
ATOM    576  HA  SER A  36      16.022   0.104  15.412  1.00  0.82           H  
ATOM    577 1HB  SER A  36      15.686  -2.237  15.876  1.00  0.82           H  
ATOM    578 2HB  SER A  36      15.572  -1.323  17.373  1.00  0.82           H  
ATOM    579  HG  SER A  36      13.420  -1.465  17.350  1.00  0.82           H  
ATOM    580  N   PHE A  37      14.972  -1.148  13.388  1.00  0.77           N  
ATOM    581  CA  PHE A  37      14.327  -1.426  12.122  1.00  0.77           C  
ATOM    582  C   PHE A  37      13.154  -2.362  12.345  1.00  0.77           C  
ATOM    583  O   PHE A  37      12.122  -2.233  11.690  1.00  0.77           O  
ATOM    584  CB  PHE A  37      15.278  -1.985  11.083  1.00  0.77           C  
ATOM    585  CG  PHE A  37      14.619  -1.991   9.744  1.00  0.77           C  
ATOM    586  CD1 PHE A  37      14.326  -0.765   9.132  1.00  0.77           C  
ATOM    587  CD2 PHE A  37      14.294  -3.157   9.084  1.00  0.77           C  
ATOM    588  CE1 PHE A  37      13.725  -0.713   7.903  1.00  0.77           C  
ATOM    589  CE2 PHE A  37      13.695  -3.099   7.838  1.00  0.77           C  
ATOM    590  CZ  PHE A  37      13.414  -1.870   7.254  1.00  0.77           C  
ATOM    591  H   PHE A  37      15.915  -1.466  13.565  1.00  0.77           H  
ATOM    592  HA  PHE A  37      13.938  -0.489  11.726  1.00  0.77           H  
ATOM    593 1HB  PHE A  37      16.183  -1.383  11.028  1.00  0.77           H  
ATOM    594 2HB  PHE A  37      15.559  -3.012  11.344  1.00  0.77           H  
ATOM    595  HD1 PHE A  37      14.582   0.161   9.649  1.00  0.77           H  
ATOM    596  HD2 PHE A  37      14.516  -4.125   9.550  1.00  0.77           H  
ATOM    597  HE1 PHE A  37      13.502   0.248   7.439  1.00  0.77           H  
ATOM    598  HE2 PHE A  37      13.441  -4.021   7.311  1.00  0.77           H  
ATOM    599  HZ  PHE A  37      12.947  -1.830   6.272  1.00  0.77           H  
ATOM    600  N   GLU A  38      13.327  -3.334  13.232  1.00  0.74           N  
ATOM    601  CA  GLU A  38      12.259  -4.274  13.511  1.00  0.74           C  
ATOM    602  C   GLU A  38      11.021  -3.543  14.061  1.00  0.74           C  
ATOM    603  O   GLU A  38       9.900  -3.858  13.663  1.00  0.74           O  
ATOM    604  CB  GLU A  38      12.778  -5.326  14.479  1.00  0.74           C  
ATOM    605  CG  GLU A  38      13.866  -6.192  13.862  1.00  0.74           C  
ATOM    606  CD  GLU A  38      15.241  -5.539  13.848  1.00  0.74           C  
ATOM    607  OE1 GLU A  38      15.374  -4.451  14.353  1.00  0.74           O  
ATOM    608  OE2 GLU A  38      16.152  -6.133  13.323  1.00  0.74           O  
ATOM    609  H   GLU A  38      14.198  -3.398  13.736  1.00  0.74           H  
ATOM    610  HA  GLU A  38      11.981  -4.768  12.579  1.00  0.74           H  
ATOM    611 1HB  GLU A  38      13.184  -4.840  15.367  1.00  0.74           H  
ATOM    612 2HB  GLU A  38      11.959  -5.976  14.798  1.00  0.74           H  
ATOM    613 1HG  GLU A  38      13.923  -7.130  14.381  1.00  0.74           H  
ATOM    614 2HG  GLU A  38      13.572  -6.389  12.850  1.00  0.74           H  
ATOM    615  N   GLU A  39      11.214  -2.525  14.919  1.00  0.71           N  
ATOM    616  CA  GLU A  39      10.071  -1.737  15.406  1.00  0.71           C  
ATOM    617  C   GLU A  39       9.399  -1.001  14.255  1.00  0.71           C  
ATOM    618  O   GLU A  39       8.172  -0.967  14.152  1.00  0.71           O  
ATOM    619  CB  GLU A  39      10.526  -0.742  16.453  1.00  0.71           C  
ATOM    620  CG  GLU A  39      10.905  -1.274  17.791  1.00  0.71           C  
ATOM    621  CD  GLU A  39      11.603  -0.215  18.562  1.00  0.71           C  
ATOM    622  OE1 GLU A  39      10.980   0.679  19.071  1.00  0.71           O  
ATOM    623  OE2 GLU A  39      12.813  -0.267  18.569  1.00  0.71           O  
ATOM    624  H   GLU A  39      12.159  -2.306  15.254  1.00  0.71           H  
ATOM    625  HA  GLU A  39       9.334  -2.401  15.839  1.00  0.71           H  
ATOM    626 1HB  GLU A  39      11.423  -0.283  16.084  1.00  0.71           H  
ATOM    627 2HB  GLU A  39       9.797   0.023  16.570  1.00  0.71           H  
ATOM    628 1HG  GLU A  39      10.014  -1.573  18.332  1.00  0.71           H  
ATOM    629 2HG  GLU A  39      11.534  -2.148  17.684  1.00  0.71           H  
ATOM    630  N   PHE A  40      10.212  -0.456  13.349  1.00  0.69           N  
ATOM    631  CA  PHE A  40       9.698   0.218  12.169  1.00  0.69           C  
ATOM    632  C   PHE A  40       8.841  -0.758  11.366  1.00  0.69           C  
ATOM    633  O   PHE A  40       7.715  -0.429  10.973  1.00  0.69           O  
ATOM    634  CB  PHE A  40      10.840   0.809  11.332  1.00  0.69           C  
ATOM    635  CG  PHE A  40      10.417   1.364  10.009  1.00  0.69           C  
ATOM    636  CD1 PHE A  40       9.786   2.585   9.895  1.00  0.69           C  
ATOM    637  CD2 PHE A  40      10.670   0.641   8.856  1.00  0.69           C  
ATOM    638  CE1 PHE A  40       9.410   3.054   8.649  1.00  0.69           C  
ATOM    639  CE2 PHE A  40      10.305   1.119   7.615  1.00  0.69           C  
ATOM    640  CZ  PHE A  40       9.671   2.323   7.513  1.00  0.69           C  
ATOM    641  H   PHE A  40      11.224  -0.499  13.495  1.00  0.69           H  
ATOM    642  HA  PHE A  40       9.062   1.041  12.494  1.00  0.69           H  
ATOM    643 1HB  PHE A  40      11.334   1.599  11.901  1.00  0.69           H  
ATOM    644 2HB  PHE A  40      11.579   0.051  11.143  1.00  0.69           H  
ATOM    645  HD1 PHE A  40       9.579   3.171  10.792  1.00  0.69           H  
ATOM    646  HD2 PHE A  40      11.168  -0.324   8.945  1.00  0.69           H  
ATOM    647  HE1 PHE A  40       8.903   4.010   8.559  1.00  0.69           H  
ATOM    648  HE2 PHE A  40      10.517   0.542   6.715  1.00  0.69           H  
ATOM    649  HZ  PHE A  40       9.375   2.704   6.531  1.00  0.69           H  
ATOM    650  N   ALA A  41       9.377  -1.959  11.110  1.00  0.68           N  
ATOM    651  CA  ALA A  41       8.675  -2.983  10.347  1.00  0.68           C  
ATOM    652  C   ALA A  41       7.343  -3.370  11.002  1.00  0.68           C  
ATOM    653  O   ALA A  41       6.339  -3.541  10.305  1.00  0.68           O  
ATOM    654  CB  ALA A  41       9.561  -4.208  10.196  1.00  0.68           C  
ATOM    655  H   ALA A  41      10.314  -2.160  11.460  1.00  0.68           H  
ATOM    656  HA  ALA A  41       8.458  -2.574   9.362  1.00  0.68           H  
ATOM    657 1HB  ALA A  41       9.052  -4.953   9.596  1.00  0.68           H  
ATOM    658 2HB  ALA A  41      10.496  -3.920   9.710  1.00  0.68           H  
ATOM    659 3HB  ALA A  41       9.779  -4.620  11.178  1.00  0.68           H  
ATOM    660  N   VAL A  42       7.309  -3.456  12.342  1.00  0.67           N  
ATOM    661  CA  VAL A  42       6.056  -3.768  13.033  1.00  0.67           C  
ATOM    662  C   VAL A  42       5.052  -2.644  12.864  1.00  0.67           C  
ATOM    663  O   VAL A  42       3.879  -2.892  12.553  1.00  0.67           O  
ATOM    664  CB  VAL A  42       6.276  -4.024  14.532  1.00  0.67           C  
ATOM    665  CG1 VAL A  42       4.928  -4.124  15.232  1.00  0.67           C  
ATOM    666  CG2 VAL A  42       7.049  -5.328  14.737  1.00  0.67           C  
ATOM    667  H   VAL A  42       8.168  -3.336  12.877  1.00  0.67           H  
ATOM    668  HA  VAL A  42       5.634  -4.668  12.604  1.00  0.67           H  
ATOM    669  HB  VAL A  42       6.832  -3.198  14.958  1.00  0.67           H  
ATOM    670 1HG1 VAL A  42       5.081  -4.300  16.291  1.00  0.67           H  
ATOM    671 2HG1 VAL A  42       4.382  -3.193  15.095  1.00  0.67           H  
ATOM    672 3HG1 VAL A  42       4.367  -4.938  14.802  1.00  0.67           H  
ATOM    673 1HG2 VAL A  42       7.193  -5.498  15.801  1.00  0.67           H  
ATOM    674 2HG2 VAL A  42       6.494  -6.147  14.314  1.00  0.67           H  
ATOM    675 3HG2 VAL A  42       8.012  -5.266  14.248  1.00  0.67           H  
ATOM    676  N   LEU A  43       5.493  -1.400  13.037  1.00  0.68           N  
ATOM    677  CA  LEU A  43       4.575  -0.287  12.877  1.00  0.68           C  
ATOM    678  C   LEU A  43       4.068  -0.177  11.458  1.00  0.68           C  
ATOM    679  O   LEU A  43       2.883   0.105  11.229  1.00  0.68           O  
ATOM    680  CB  LEU A  43       5.233   1.031  13.251  1.00  0.68           C  
ATOM    681  CG  LEU A  43       5.537   1.204  14.705  1.00  0.68           C  
ATOM    682  CD1 LEU A  43       6.198   2.573  14.909  1.00  0.68           C  
ATOM    683  CD2 LEU A  43       4.257   1.004  15.482  1.00  0.68           C  
ATOM    684  H   LEU A  43       6.470  -1.232  13.293  1.00  0.68           H  
ATOM    685  HA  LEU A  43       3.721  -0.453  13.533  1.00  0.68           H  
ATOM    686 1HB  LEU A  43       6.186   1.086  12.720  1.00  0.68           H  
ATOM    687 2HB  LEU A  43       4.620   1.842  12.914  1.00  0.68           H  
ATOM    688  HG  LEU A  43       6.257   0.458  15.018  1.00  0.68           H  
ATOM    689 1HD1 LEU A  43       6.445   2.718  15.955  1.00  0.68           H  
ATOM    690 2HD1 LEU A  43       7.108   2.625  14.314  1.00  0.68           H  
ATOM    691 3HD1 LEU A  43       5.514   3.361  14.593  1.00  0.68           H  
ATOM    692 1HD2 LEU A  43       4.429   1.114  16.539  1.00  0.68           H  
ATOM    693 2HD2 LEU A  43       3.566   1.713  15.160  1.00  0.68           H  
ATOM    694 3HD2 LEU A  43       3.866   0.008  15.284  1.00  0.68           H  
ATOM    695  N   THR A  44       4.956  -0.444  10.501  1.00  0.70           N  
ATOM    696  CA  THR A  44       4.609  -0.368   9.106  1.00  0.70           C  
ATOM    697  C   THR A  44       3.559  -1.424   8.808  1.00  0.70           C  
ATOM    698  O   THR A  44       2.533  -1.117   8.212  1.00  0.70           O  
ATOM    699  CB  THR A  44       5.847  -0.558   8.223  1.00  0.70           C  
ATOM    700  OG1 THR A  44       6.816   0.447   8.536  1.00  0.70           O  
ATOM    701  CG2 THR A  44       5.462  -0.412   6.789  1.00  0.70           C  
ATOM    702  H   THR A  44       5.917  -0.668  10.755  1.00  0.70           H  
ATOM    703  HA  THR A  44       4.180   0.607   8.895  1.00  0.70           H  
ATOM    704  HB  THR A  44       6.280  -1.542   8.398  1.00  0.70           H  
ATOM    705  HG1 THR A  44       7.109   0.325   9.472  1.00  0.70           H  
ATOM    706 1HG2 THR A  44       6.331  -0.530   6.185  1.00  0.70           H  
ATOM    707 2HG2 THR A  44       4.728  -1.175   6.533  1.00  0.70           H  
ATOM    708 3HG2 THR A  44       5.033   0.577   6.619  1.00  0.70           H  
ATOM    709  N   TYR A  45       3.773  -2.651   9.291  1.00  0.73           N  
ATOM    710  CA  TYR A  45       2.809  -3.729   9.095  1.00  0.73           C  
ATOM    711  C   TYR A  45       1.432  -3.311   9.592  1.00  0.73           C  
ATOM    712  O   TYR A  45       0.431  -3.413   8.868  1.00  0.73           O  
ATOM    713  CB  TYR A  45       3.264  -4.995   9.824  1.00  0.73           C  
ATOM    714  CG  TYR A  45       2.262  -6.098   9.786  1.00  0.73           C  
ATOM    715  CD1 TYR A  45       2.141  -6.889   8.673  1.00  0.73           C  
ATOM    716  CD2 TYR A  45       1.437  -6.302  10.873  1.00  0.73           C  
ATOM    717  CE1 TYR A  45       1.186  -7.878   8.649  1.00  0.73           C  
ATOM    718  CE2 TYR A  45       0.495  -7.300  10.852  1.00  0.73           C  
ATOM    719  CZ  TYR A  45       0.364  -8.084   9.740  1.00  0.73           C  
ATOM    720  OH  TYR A  45      -0.585  -9.069   9.695  1.00  0.73           O  
ATOM    721  H   TYR A  45       4.641  -2.860   9.783  1.00  0.73           H  
ATOM    722  HA  TYR A  45       2.733  -3.936   8.029  1.00  0.73           H  
ATOM    723 1HB  TYR A  45       4.178  -5.350   9.385  1.00  0.73           H  
ATOM    724 2HB  TYR A  45       3.478  -4.765  10.866  1.00  0.73           H  
ATOM    725  HD1 TYR A  45       2.787  -6.726   7.809  1.00  0.73           H  
ATOM    726  HD2 TYR A  45       1.534  -5.667  11.753  1.00  0.73           H  
ATOM    727  HE1 TYR A  45       1.073  -8.488   7.770  1.00  0.73           H  
ATOM    728  HE2 TYR A  45      -0.145  -7.458  11.711  1.00  0.73           H  
ATOM    729  HH  TYR A  45      -0.430  -9.622   8.920  1.00  0.73           H  
ATOM    730  N   ILE A  46       1.380  -2.798  10.816  1.00  0.78           N  
ATOM    731  CA  ILE A  46       0.119  -2.377  11.391  1.00  0.78           C  
ATOM    732  C   ILE A  46      -0.570  -1.286  10.555  1.00  0.78           C  
ATOM    733  O   ILE A  46      -1.779  -1.369  10.277  1.00  0.78           O  
ATOM    734  CB  ILE A  46       0.361  -1.919  12.853  1.00  0.78           C  
ATOM    735  CG1 ILE A  46       0.700  -3.167  13.729  1.00  0.78           C  
ATOM    736  CG2 ILE A  46      -0.760  -1.064  13.417  1.00  0.78           C  
ATOM    737  CD1 ILE A  46       1.211  -2.834  15.105  1.00  0.78           C  
ATOM    738  H   ILE A  46       2.239  -2.721  11.367  1.00  0.78           H  
ATOM    739  HA  ILE A  46      -0.531  -3.245  11.419  1.00  0.78           H  
ATOM    740  HB  ILE A  46       1.266  -1.309  12.855  1.00  0.78           H  
ATOM    741 1HG1 ILE A  46      -0.188  -3.784  13.828  1.00  0.78           H  
ATOM    742 2HG1 ILE A  46       1.470  -3.747  13.218  1.00  0.78           H  
ATOM    743 1HG2 ILE A  46      -0.493  -0.747  14.424  1.00  0.78           H  
ATOM    744 2HG2 ILE A  46      -0.900  -0.184  12.791  1.00  0.78           H  
ATOM    745 3HG2 ILE A  46      -1.660  -1.612  13.449  1.00  0.78           H  
ATOM    746 1HD1 ILE A  46       1.436  -3.755  15.644  1.00  0.78           H  
ATOM    747 2HD1 ILE A  46       2.117  -2.237  15.010  1.00  0.78           H  
ATOM    748 3HD1 ILE A  46       0.456  -2.271  15.648  1.00  0.78           H  
ATOM    749  N   SER A  47       0.195  -0.286  10.136  1.00  0.84           N  
ATOM    750  CA  SER A  47      -0.341   0.809   9.344  1.00  0.84           C  
ATOM    751  C   SER A  47      -0.807   0.413   7.949  1.00  0.84           C  
ATOM    752  O   SER A  47      -1.835   0.892   7.476  1.00  0.84           O  
ATOM    753  CB  SER A  47       0.701   1.870   9.216  1.00  0.84           C  
ATOM    754  OG  SER A  47       0.979   2.407  10.445  1.00  0.84           O  
ATOM    755  H   SER A  47       1.184  -0.270  10.390  1.00  0.84           H  
ATOM    756  HA  SER A  47      -1.196   1.220   9.883  1.00  0.84           H  
ATOM    757 1HB  SER A  47       1.609   1.435   8.789  1.00  0.84           H  
ATOM    758 2HB  SER A  47       0.354   2.647   8.541  1.00  0.84           H  
ATOM    759  HG  SER A  47       1.475   1.706  10.914  1.00  0.84           H  
ATOM    760  N   GLU A  48      -0.051  -0.451   7.272  1.00  0.90           N  
ATOM    761  CA  GLU A  48      -0.395  -0.855   5.913  1.00  0.90           C  
ATOM    762  C   GLU A  48      -1.704  -1.654   5.891  1.00  0.90           C  
ATOM    763  O   GLU A  48      -2.496  -1.532   4.957  1.00  0.90           O  
ATOM    764  CB  GLU A  48       0.741  -1.689   5.296  1.00  0.90           C  
ATOM    765  CG  GLU A  48       2.101  -0.928   4.989  1.00  0.90           C  
ATOM    766  CD  GLU A  48       2.090   0.125   3.888  1.00  0.90           C  
ATOM    767  OE1 GLU A  48       1.197   0.129   3.085  1.00  0.90           O  
ATOM    768  OE2 GLU A  48       3.035   0.909   3.835  1.00  0.90           O  
ATOM    769  H   GLU A  48       0.795  -0.819   7.703  1.00  0.90           H  
ATOM    770  HA  GLU A  48      -0.536   0.042   5.311  1.00  0.90           H  
ATOM    771 1HB  GLU A  48       0.983  -2.506   5.983  1.00  0.90           H  
ATOM    772 2HB  GLU A  48       0.395  -2.141   4.369  1.00  0.90           H  
ATOM    773 1HG  GLU A  48       2.401  -0.420   5.892  1.00  0.90           H  
ATOM    774 2HG  GLU A  48       2.867  -1.669   4.763  1.00  0.90           H  
ATOM    775  N   ASN A  49      -1.940  -2.457   6.935  1.00  0.94           N  
ATOM    776  CA  ASN A  49      -3.146  -3.281   7.020  1.00  0.94           C  
ATOM    777  C   ASN A  49      -4.414  -2.526   7.452  1.00  0.94           C  
ATOM    778  O   ASN A  49      -5.510  -2.872   7.007  1.00  0.94           O  
ATOM    779  CB  ASN A  49      -2.875  -4.459   7.920  1.00  0.94           C  
ATOM    780  CG  ASN A  49      -2.019  -5.492   7.258  1.00  0.94           C  
ATOM    781  OD1 ASN A  49      -2.492  -6.305   6.452  1.00  0.94           O  
ATOM    782  ND2 ASN A  49      -0.765  -5.459   7.552  1.00  0.94           N  
ATOM    783  H   ASN A  49      -1.234  -2.539   7.672  1.00  0.94           H  
ATOM    784  HA  ASN A  49      -3.345  -3.670   6.022  1.00  0.94           H  
ATOM    785 1HB  ASN A  49      -2.332  -4.098   8.789  1.00  0.94           H  
ATOM    786 2HB  ASN A  49      -3.810  -4.904   8.263  1.00  0.94           H  
ATOM    787 1HD2 ASN A  49      -0.132  -6.111   7.141  1.00  0.94           H  
ATOM    788 2HD2 ASN A  49      -0.420  -4.754   8.197  1.00  0.94           H  
ATOM    789  N   LYS A  50      -4.278  -1.497   8.295  1.00  0.95           N  
ATOM    790  CA  LYS A  50      -5.419  -0.694   8.779  1.00  0.95           C  
ATOM    791  C   LYS A  50      -6.501  -1.446   9.572  1.00  0.95           C  
ATOM    792  O   LYS A  50      -7.681  -1.102   9.474  1.00  0.95           O  
ATOM    793  CB  LYS A  50      -6.149  -0.012   7.604  1.00  0.95           C  
ATOM    794  CG  LYS A  50      -5.309   0.862   6.687  1.00  0.95           C  
ATOM    795  CD  LYS A  50      -4.826   2.100   7.398  1.00  0.95           C  
ATOM    796  CE  LYS A  50      -4.068   3.028   6.458  1.00  0.95           C  
ATOM    797  NZ  LYS A  50      -3.537   4.187   7.186  1.00  0.95           N  
ATOM    798  H   LYS A  50      -3.348  -1.274   8.656  1.00  0.95           H  
ATOM    799  HA  LYS A  50      -5.016   0.080   9.433  1.00  0.95           H  
ATOM    800 1HB  LYS A  50      -6.649  -0.752   6.989  1.00  0.95           H  
ATOM    801 2HB  LYS A  50      -6.931   0.628   8.011  1.00  0.95           H  
ATOM    802 1HG  LYS A  50      -4.436   0.296   6.344  1.00  0.95           H  
ATOM    803 2HG  LYS A  50      -5.896   1.149   5.819  1.00  0.95           H  
ATOM    804 1HD  LYS A  50      -5.673   2.638   7.823  1.00  0.95           H  
ATOM    805 2HD  LYS A  50      -4.158   1.808   8.211  1.00  0.95           H  
ATOM    806 1HE  LYS A  50      -3.241   2.485   6.003  1.00  0.95           H  
ATOM    807 2HE  LYS A  50      -4.736   3.378   5.673  1.00  0.95           H  
ATOM    808 1HZ  LYS A  50      -3.030   4.802   6.579  1.00  0.95           H  
ATOM    809 2HZ  LYS A  50      -4.299   4.707   7.620  1.00  0.95           H  
ATOM    810 3HZ  LYS A  50      -2.918   3.852   7.916  1.00  0.95           H  
ATOM    811  N   GLU A  51      -6.118  -2.425  10.380  1.00  0.93           N  
ATOM    812  CA  GLU A  51      -7.071  -3.144  11.218  1.00  0.93           C  
ATOM    813  C   GLU A  51      -7.000  -2.603  12.642  1.00  0.93           C  
ATOM    814  O   GLU A  51      -5.971  -2.091  13.072  1.00  0.93           O  
ATOM    815  CB  GLU A  51      -6.817  -4.657  11.180  1.00  0.93           C  
ATOM    816  CG  GLU A  51      -7.020  -5.284   9.788  1.00  0.93           C  
ATOM    817  CD  GLU A  51      -6.806  -6.794   9.740  1.00  0.93           C  
ATOM    818  OE1 GLU A  51      -6.423  -7.359  10.729  1.00  0.93           O  
ATOM    819  OE2 GLU A  51      -7.050  -7.375   8.706  1.00  0.93           O  
ATOM    820  H   GLU A  51      -5.144  -2.678  10.425  1.00  0.93           H  
ATOM    821  HA  GLU A  51      -8.076  -2.964  10.836  1.00  0.93           H  
ATOM    822 1HB  GLU A  51      -5.813  -4.874  11.506  1.00  0.93           H  
ATOM    823 2HB  GLU A  51      -7.492  -5.155  11.878  1.00  0.93           H  
ATOM    824 1HG  GLU A  51      -8.030  -5.060   9.451  1.00  0.93           H  
ATOM    825 2HG  GLU A  51      -6.326  -4.804   9.095  1.00  0.93           H  
ATOM    826  N   LYS A  52      -8.096  -2.700  13.385  1.00  0.90           N  
ATOM    827  CA  LYS A  52      -8.097  -2.255  14.780  1.00  0.90           C  
ATOM    828  C   LYS A  52      -7.331  -3.216  15.688  1.00  0.90           C  
ATOM    829  O   LYS A  52      -6.804  -2.828  16.737  1.00  0.90           O  
ATOM    830  CB  LYS A  52      -9.534  -2.116  15.277  1.00  0.90           C  
ATOM    831  CG  LYS A  52     -10.311  -0.968  14.634  1.00  0.90           C  
ATOM    832  CD  LYS A  52     -11.741  -0.893  15.161  1.00  0.90           C  
ATOM    833  CE  LYS A  52     -12.513   0.256  14.516  1.00  0.90           C  
ATOM    834  NZ  LYS A  52     -13.929   0.308  14.983  1.00  0.90           N  
ATOM    835  H   LYS A  52      -8.933  -3.098  12.984  1.00  0.90           H  
ATOM    836  HA  LYS A  52      -7.606  -1.282  14.836  1.00  0.90           H  
ATOM    837 1HB  LYS A  52     -10.076  -3.043  15.085  1.00  0.90           H  
ATOM    838 2HB  LYS A  52      -9.528  -1.961  16.357  1.00  0.90           H  
ATOM    839 1HG  LYS A  52      -9.805  -0.030  14.852  1.00  0.90           H  
ATOM    840 2HG  LYS A  52     -10.332  -1.106  13.553  1.00  0.90           H  
ATOM    841 1HD  LYS A  52     -12.257  -1.831  14.952  1.00  0.90           H  
ATOM    842 2HD  LYS A  52     -11.721  -0.743  16.241  1.00  0.90           H  
ATOM    843 1HE  LYS A  52     -12.023   1.197  14.768  1.00  0.90           H  
ATOM    844 2HE  LYS A  52     -12.502   0.131  13.434  1.00  0.90           H  
ATOM    845 1HZ  LYS A  52     -14.404   1.079  14.536  1.00  0.90           H  
ATOM    846 2HZ  LYS A  52     -14.393  -0.557  14.744  1.00  0.90           H  
ATOM    847 3HZ  LYS A  52     -13.952   0.434  15.985  1.00  0.90           H  
ATOM    848  N   GLU A  53      -7.308  -4.488  15.295  1.00  0.87           N  
ATOM    849  CA  GLU A  53      -6.679  -5.523  16.101  1.00  0.87           C  
ATOM    850  C   GLU A  53      -5.803  -6.468  15.292  1.00  0.87           C  
ATOM    851  O   GLU A  53      -6.189  -6.929  14.220  1.00  0.87           O  
ATOM    852  CB  GLU A  53      -7.754  -6.336  16.834  1.00  0.87           C  
ATOM    853  CG  GLU A  53      -8.526  -5.568  17.934  1.00  0.87           C  
ATOM    854  CD  GLU A  53      -9.510  -6.428  18.706  1.00  0.87           C  
ATOM    855  OE1 GLU A  53      -9.583  -7.604  18.442  1.00  0.87           O  
ATOM    856  OE2 GLU A  53     -10.200  -5.896  19.547  1.00  0.87           O  
ATOM    857  H   GLU A  53      -7.734  -4.739  14.416  1.00  0.87           H  
ATOM    858  HA  GLU A  53      -6.045  -5.037  16.838  1.00  0.87           H  
ATOM    859 1HB  GLU A  53      -8.498  -6.640  16.104  1.00  0.87           H  
ATOM    860 2HB  GLU A  53      -7.333  -7.230  17.212  1.00  0.87           H  
ATOM    861 1HG  GLU A  53      -7.803  -5.145  18.633  1.00  0.87           H  
ATOM    862 2HG  GLU A  53      -9.066  -4.741  17.478  1.00  0.87           H  
ATOM    863  N   TYR A  54      -4.646  -6.795  15.868  1.00  0.84           N  
ATOM    864  CA  TYR A  54      -3.670  -7.712  15.283  1.00  0.84           C  
ATOM    865  C   TYR A  54      -3.170  -8.699  16.310  1.00  0.84           C  
ATOM    866  O   TYR A  54      -3.044  -8.351  17.474  1.00  0.84           O  
ATOM    867  CB  TYR A  54      -2.447  -6.937  14.790  1.00  0.84           C  
ATOM    868  CG  TYR A  54      -2.716  -5.916  13.769  1.00  0.84           C  
ATOM    869  CD1 TYR A  54      -3.066  -4.629  14.141  1.00  0.84           C  
ATOM    870  CD2 TYR A  54      -2.609  -6.257  12.450  1.00  0.84           C  
ATOM    871  CE1 TYR A  54      -3.302  -3.700  13.171  1.00  0.84           C  
ATOM    872  CE2 TYR A  54      -2.836  -5.337  11.490  1.00  0.84           C  
ATOM    873  CZ  TYR A  54      -3.176  -4.056  11.837  1.00  0.84           C  
ATOM    874  OH  TYR A  54      -3.402  -3.138  10.849  1.00  0.84           O  
ATOM    875  H   TYR A  54      -4.432  -6.364  16.766  1.00  0.84           H  
ATOM    876  HA  TYR A  54      -4.137  -8.266  14.469  1.00  0.84           H  
ATOM    877 1HB  TYR A  54      -1.968  -6.447  15.631  1.00  0.84           H  
ATOM    878 2HB  TYR A  54      -1.723  -7.645  14.377  1.00  0.84           H  
ATOM    879  HD1 TYR A  54      -3.156  -4.360  15.198  1.00  0.84           H  
ATOM    880  HD2 TYR A  54      -2.339  -7.276  12.172  1.00  0.84           H  
ATOM    881  HE1 TYR A  54      -3.584  -2.687  13.448  1.00  0.84           H  
ATOM    882  HE2 TYR A  54      -2.747  -5.627  10.453  1.00  0.84           H  
ATOM    883  HH  TYR A  54      -3.133  -2.246  11.149  1.00  0.84           H  
ATOM    884  N   TYR A  55      -2.793  -9.895  15.906  1.00  0.83           N  
ATOM    885  CA  TYR A  55      -2.143 -10.761  16.878  1.00  0.83           C  
ATOM    886  C   TYR A  55      -0.660 -10.807  16.573  1.00  0.83           C  
ATOM    887  O   TYR A  55      -0.252 -10.634  15.420  1.00  0.83           O  
ATOM    888  CB  TYR A  55      -2.785 -12.137  16.898  1.00  0.83           C  
ATOM    889  CG  TYR A  55      -4.162 -12.156  17.498  1.00  0.83           C  
ATOM    890  CD1 TYR A  55      -5.274 -11.882  16.725  1.00  0.83           C  
ATOM    891  CD2 TYR A  55      -4.306 -12.469  18.833  1.00  0.83           C  
ATOM    892  CE1 TYR A  55      -6.535 -11.923  17.297  1.00  0.83           C  
ATOM    893  CE2 TYR A  55      -5.554 -12.518  19.406  1.00  0.83           C  
ATOM    894  CZ  TYR A  55      -6.670 -12.248  18.644  1.00  0.83           C  
ATOM    895  OH  TYR A  55      -7.921 -12.293  19.215  1.00  0.83           O  
ATOM    896  H   TYR A  55      -2.941 -10.238  14.944  1.00  0.83           H  
ATOM    897  HA  TYR A  55      -2.249 -10.339  17.874  1.00  0.83           H  
ATOM    898 1HB  TYR A  55      -2.862 -12.505  15.878  1.00  0.83           H  
ATOM    899 2HB  TYR A  55      -2.157 -12.821  17.464  1.00  0.83           H  
ATOM    900  HD1 TYR A  55      -5.156 -11.633  15.664  1.00  0.83           H  
ATOM    901  HD2 TYR A  55      -3.425 -12.676  19.431  1.00  0.83           H  
ATOM    902  HE1 TYR A  55      -7.415 -11.706  16.693  1.00  0.83           H  
ATOM    903  HE2 TYR A  55      -5.656 -12.767  20.462  1.00  0.83           H  
ATOM    904  HH  TYR A  55      -8.569 -11.959  18.588  1.00  0.83           H  
ATOM    905  N   LEU A  56       0.160 -11.050  17.589  1.00  0.83           N  
ATOM    906  CA  LEU A  56       1.596 -11.128  17.337  1.00  0.83           C  
ATOM    907  C   LEU A  56       1.905 -12.161  16.264  1.00  0.83           C  
ATOM    908  O   LEU A  56       2.816 -11.974  15.463  1.00  0.83           O  
ATOM    909  CB  LEU A  56       2.361 -11.448  18.613  1.00  0.83           C  
ATOM    910  CG  LEU A  56       2.759 -10.222  19.401  1.00  0.83           C  
ATOM    911  CD1 LEU A  56       1.495  -9.517  19.795  1.00  0.83           C  
ATOM    912  CD2 LEU A  56       3.605 -10.613  20.596  1.00  0.83           C  
ATOM    913  H   LEU A  56      -0.222 -11.163  18.533  1.00  0.83           H  
ATOM    914  HA  LEU A  56       1.935 -10.160  16.982  1.00  0.83           H  
ATOM    915 1HB  LEU A  56       1.736 -12.071  19.254  1.00  0.83           H  
ATOM    916 2HB  LEU A  56       3.265 -12.002  18.356  1.00  0.83           H  
ATOM    917  HG  LEU A  56       3.329  -9.555  18.772  1.00  0.83           H  
ATOM    918 1HD1 LEU A  56       1.714  -8.624  20.356  1.00  0.83           H  
ATOM    919 2HD1 LEU A  56       0.933  -9.259  18.900  1.00  0.83           H  
ATOM    920 3HD1 LEU A  56       0.916 -10.161  20.393  1.00  0.83           H  
ATOM    921 1HD2 LEU A  56       3.881  -9.720  21.157  1.00  0.83           H  
ATOM    922 2HD2 LEU A  56       3.053 -11.285  21.240  1.00  0.83           H  
ATOM    923 3HD2 LEU A  56       4.496 -11.108  20.245  1.00  0.83           H  
ATOM    924  N   LYS A  57       1.148 -13.258  16.236  1.00  0.83           N  
ATOM    925  CA  LYS A  57       1.346 -14.316  15.248  1.00  0.83           C  
ATOM    926  C   LYS A  57       1.139 -13.828  13.810  1.00  0.83           C  
ATOM    927  O   LYS A  57       1.688 -14.399  12.869  1.00  0.83           O  
ATOM    928  CB  LYS A  57       0.370 -15.469  15.509  1.00  0.83           C  
ATOM    929  CG  LYS A  57      -1.103 -15.106  15.204  1.00  0.83           C  
ATOM    930  CD  LYS A  57      -2.081 -16.229  15.509  1.00  0.83           C  
ATOM    931  CE  LYS A  57      -3.563 -15.781  15.307  1.00  0.83           C  
ATOM    932  NZ  LYS A  57      -3.912 -15.466  13.860  1.00  0.83           N  
ATOM    933  H   LYS A  57       0.411 -13.353  16.919  1.00  0.83           H  
ATOM    934  HA  LYS A  57       2.367 -14.684  15.338  1.00  0.83           H  
ATOM    935 1HB  LYS A  57       0.639 -16.319  14.884  1.00  0.83           H  
ATOM    936 2HB  LYS A  57       0.439 -15.784  16.551  1.00  0.83           H  
ATOM    937 1HG  LYS A  57      -1.363 -14.242  15.768  1.00  0.83           H  
ATOM    938 2HG  LYS A  57      -1.208 -14.866  14.146  1.00  0.83           H  
ATOM    939 1HD  LYS A  57      -1.875 -17.071  14.849  1.00  0.83           H  
ATOM    940 2HD  LYS A  57      -1.948 -16.554  16.540  1.00  0.83           H  
ATOM    941 1HE  LYS A  57      -4.211 -16.582  15.654  1.00  0.83           H  
ATOM    942 2HE  LYS A  57      -3.749 -14.894  15.910  1.00  0.83           H  
ATOM    943 1HZ  LYS A  57      -4.877 -15.193  13.805  1.00  0.83           H  
ATOM    944 2HZ  LYS A  57      -3.342 -14.683  13.478  1.00  0.83           H  
ATOM    945 3HZ  LYS A  57      -3.764 -16.276  13.291  1.00  0.83           H  
ATOM    946  N   ASP A  58       0.380 -12.746  13.629  1.00  0.83           N  
ATOM    947  CA  ASP A  58       0.085 -12.257  12.298  1.00  0.83           C  
ATOM    948  C   ASP A  58       1.272 -11.428  11.864  1.00  0.83           C  
ATOM    949  O   ASP A  58       1.742 -11.517  10.723  1.00  0.83           O  
ATOM    950  CB  ASP A  58      -1.177 -11.385  12.337  1.00  0.83           C  
ATOM    951  CG  ASP A  58      -2.422 -12.157  12.825  1.00  0.83           C  
ATOM    952  OD1 ASP A  58      -2.540 -13.347  12.540  1.00  0.83           O  
ATOM    953  OD2 ASP A  58      -3.229 -11.561  13.534  1.00  0.83           O  
ATOM    954  H   ASP A  58       0.005 -12.241  14.422  1.00  0.83           H  
ATOM    955  HA  ASP A  58      -0.047 -13.096  11.615  1.00  0.83           H  
ATOM    956 1HB  ASP A  58      -1.008 -10.529  12.992  1.00  0.83           H  
ATOM    957 2HB  ASP A  58      -1.376 -10.993  11.342  1.00  0.83           H  
ATOM    958  N   ILE A  59       1.808 -10.677  12.821  1.00  0.83           N  
ATOM    959  CA  ILE A  59       2.954  -9.830  12.560  1.00  0.83           C  
ATOM    960  C   ILE A  59       4.142 -10.725  12.237  1.00  0.83           C  
ATOM    961  O   ILE A  59       4.818 -10.538  11.228  1.00  0.83           O  
ATOM    962  CB  ILE A  59       3.275  -8.956  13.777  1.00  0.83           C  
ATOM    963  CG1 ILE A  59       2.179  -7.970  14.027  1.00  0.83           C  
ATOM    964  CG2 ILE A  59       4.519  -8.208  13.539  1.00  0.83           C  
ATOM    965  CD1 ILE A  59       2.282  -7.287  15.321  1.00  0.83           C  
ATOM    966  H   ILE A  59       1.364 -10.680  13.744  1.00  0.83           H  
ATOM    967  HA  ILE A  59       2.748  -9.196  11.698  1.00  0.83           H  
ATOM    968  HB  ILE A  59       3.387  -9.585  14.658  1.00  0.83           H  
ATOM    969 1HG1 ILE A  59       2.226  -7.222  13.277  1.00  0.83           H  
ATOM    970 2HG1 ILE A  59       1.210  -8.478  13.971  1.00  0.83           H  
ATOM    971 1HG2 ILE A  59       4.737  -7.604  14.412  1.00  0.83           H  
ATOM    972 2HG2 ILE A  59       5.333  -8.905  13.359  1.00  0.83           H  
ATOM    973 3HG2 ILE A  59       4.381  -7.566  12.669  1.00  0.83           H  
ATOM    974 1HD1 ILE A  59       1.461  -6.576  15.394  1.00  0.83           H  
ATOM    975 2HD1 ILE A  59       2.221  -8.019  16.119  1.00  0.83           H  
ATOM    976 3HD1 ILE A  59       3.218  -6.765  15.390  1.00  0.83           H  
ATOM    977  N   ILE A  60       4.327 -11.756  13.063  1.00  0.84           N  
ATOM    978  CA  ILE A  60       5.400 -12.725  12.902  1.00  0.84           C  
ATOM    979  C   ILE A  60       5.321 -13.494  11.593  1.00  0.84           C  
ATOM    980  O   ILE A  60       6.332 -13.667  10.921  1.00  0.84           O  
ATOM    981  CB  ILE A  60       5.396 -13.721  14.070  1.00  0.84           C  
ATOM    982  CG1 ILE A  60       5.826 -13.002  15.374  1.00  0.84           C  
ATOM    983  CG2 ILE A  60       6.259 -14.899  13.753  1.00  0.84           C  
ATOM    984  CD1 ILE A  60       5.574 -13.777  16.642  1.00  0.84           C  
ATOM    985  H   ILE A  60       3.708 -11.855  13.864  1.00  0.84           H  
ATOM    986  HA  ILE A  60       6.345 -12.186  12.915  1.00  0.84           H  
ATOM    987  HB  ILE A  60       4.380 -14.068  14.219  1.00  0.84           H  
ATOM    988 1HG1 ILE A  60       6.890 -12.787  15.314  1.00  0.84           H  
ATOM    989 2HG1 ILE A  60       5.284 -12.070  15.445  1.00  0.84           H  
ATOM    990 1HG2 ILE A  60       6.197 -15.593  14.573  1.00  0.84           H  
ATOM    991 2HG2 ILE A  60       5.897 -15.385  12.847  1.00  0.84           H  
ATOM    992 3HG2 ILE A  60       7.290 -14.572  13.606  1.00  0.84           H  
ATOM    993 1HD1 ILE A  60       5.905 -13.184  17.495  1.00  0.84           H  
ATOM    994 2HD1 ILE A  60       4.506 -13.979  16.732  1.00  0.84           H  
ATOM    995 3HD1 ILE A  60       6.116 -14.711  16.621  1.00  0.84           H  
ATOM    996  N   ASN A  61       4.142 -13.973  11.209  1.00  0.85           N  
ATOM    997  CA  ASN A  61       4.064 -14.692   9.949  1.00  0.85           C  
ATOM    998  C   ASN A  61       4.388 -13.801   8.742  1.00  0.85           C  
ATOM    999  O   ASN A  61       4.998 -14.261   7.774  1.00  0.85           O  
ATOM   1000  CB  ASN A  61       2.697 -15.316   9.797  1.00  0.85           C  
ATOM   1001  CG  ASN A  61       2.510 -16.510  10.705  1.00  0.85           C  
ATOM   1002  OD1 ASN A  61       3.480 -17.128  11.170  1.00  0.85           O  
ATOM   1003  ND2 ASN A  61       1.273 -16.850  10.964  1.00  0.85           N  
ATOM   1004  H   ASN A  61       3.304 -13.866  11.781  1.00  0.85           H  
ATOM   1005  HA  ASN A  61       4.807 -15.489   9.967  1.00  0.85           H  
ATOM   1006 1HB  ASN A  61       1.935 -14.566  10.039  1.00  0.85           H  
ATOM   1007 2HB  ASN A  61       2.544 -15.618   8.763  1.00  0.85           H  
ATOM   1008 1HD2 ASN A  61       1.084 -17.629  11.560  1.00  0.85           H  
ATOM   1009 2HD2 ASN A  61       0.520 -16.320  10.578  1.00  0.85           H  
ATOM   1010  N   HIS A  62       3.980 -12.528   8.789  1.00  0.88           N  
ATOM   1011  CA  HIS A  62       4.232 -11.606   7.682  1.00  0.88           C  
ATOM   1012  C   HIS A  62       5.636 -10.983   7.638  1.00  0.88           C  
ATOM   1013  O   HIS A  62       6.185 -10.759   6.555  1.00  0.88           O  
ATOM   1014  CB  HIS A  62       3.186 -10.506   7.685  1.00  0.88           C  
ATOM   1015  CG  HIS A  62       1.821 -11.013   7.293  1.00  0.88           C  
ATOM   1016  ND1 HIS A  62       0.989 -11.646   8.179  1.00  0.88           N  
ATOM   1017  CD2 HIS A  62       1.154 -10.973   6.113  1.00  0.88           C  
ATOM   1018  CE1 HIS A  62      -0.135 -11.978   7.574  1.00  0.88           C  
ATOM   1019  NE2 HIS A  62      -0.065 -11.579   6.314  1.00  0.88           N  
ATOM   1020  H   HIS A  62       3.454 -12.189   9.598  1.00  0.88           H  
ATOM   1021  HA  HIS A  62       4.110 -12.155   6.752  1.00  0.88           H  
ATOM   1022 1HB  HIS A  62       3.125 -10.085   8.695  1.00  0.88           H  
ATOM   1023 2HB  HIS A  62       3.482  -9.706   7.009  1.00  0.88           H  
ATOM   1024  HD1 HIS A  62       1.209 -11.826   9.153  1.00  0.88           H  
ATOM   1025  HD2 HIS A  62       1.410 -10.575   5.131  1.00  0.88           H  
ATOM   1026  HE1 HIS A  62      -0.924 -12.493   8.122  1.00  0.88           H  
ATOM   1027  N   LEU A  63       6.215 -10.682   8.794  1.00  0.93           N  
ATOM   1028  CA  LEU A  63       7.517 -10.028   8.838  1.00  0.93           C  
ATOM   1029  C   LEU A  63       8.644 -11.032   9.064  1.00  0.93           C  
ATOM   1030  O   LEU A  63       8.763 -11.622  10.138  1.00  0.93           O  
ATOM   1031  CB  LEU A  63       7.539  -8.969   9.935  1.00  0.93           C  
ATOM   1032  CG  LEU A  63       6.511  -7.870   9.846  1.00  0.93           C  
ATOM   1033  CD1 LEU A  63       6.708  -6.941  11.015  1.00  0.93           C  
ATOM   1034  CD2 LEU A  63       6.676  -7.129   8.529  1.00  0.93           C  
ATOM   1035  H   LEU A  63       5.731 -10.876   9.668  1.00  0.93           H  
ATOM   1036  HA  LEU A  63       7.689  -9.535   7.883  1.00  0.93           H  
ATOM   1037 1HB  LEU A  63       7.436  -9.462  10.906  1.00  0.93           H  
ATOM   1038 2HB  LEU A  63       8.459  -8.474   9.895  1.00  0.93           H  
ATOM   1039  HG  LEU A  63       5.504  -8.297   9.913  1.00  0.93           H  
ATOM   1040 1HD1 LEU A  63       5.967  -6.157  10.962  1.00  0.93           H  
ATOM   1041 2HD1 LEU A  63       6.606  -7.486  11.933  1.00  0.93           H  
ATOM   1042 3HD1 LEU A  63       7.702  -6.509  10.974  1.00  0.93           H  
ATOM   1043 1HD2 LEU A  63       5.952  -6.331   8.457  1.00  0.93           H  
ATOM   1044 2HD2 LEU A  63       7.678  -6.709   8.476  1.00  0.93           H  
ATOM   1045 3HD2 LEU A  63       6.529  -7.824   7.703  1.00  0.93           H  
ATOM   1046  N   ASN A  64       9.522 -11.184   8.072  1.00  0.98           N  
ATOM   1047  CA  ASN A  64      10.561 -12.219   8.115  1.00  0.98           C  
ATOM   1048  C   ASN A  64      11.738 -11.917   9.055  1.00  0.98           C  
ATOM   1049  O   ASN A  64      12.864 -11.670   8.620  1.00  0.98           O  
ATOM   1050  CB  ASN A  64      11.066 -12.482   6.705  1.00  0.98           C  
ATOM   1051  CG  ASN A  64      11.948 -13.714   6.582  1.00  0.98           C  
ATOM   1052  OD1 ASN A  64      11.860 -14.657   7.378  1.00  0.98           O  
ATOM   1053  ND2 ASN A  64      12.796 -13.718   5.579  1.00  0.98           N  
ATOM   1054  H   ASN A  64       9.413 -10.628   7.235  1.00  0.98           H  
ATOM   1055  HA  ASN A  64      10.095 -13.135   8.484  1.00  0.98           H  
ATOM   1056 1HB  ASN A  64      10.211 -12.599   6.038  1.00  0.98           H  
ATOM   1057 2HB  ASN A  64      11.630 -11.615   6.360  1.00  0.98           H  
ATOM   1058 1HD2 ASN A  64      13.402 -14.502   5.440  1.00  0.98           H  
ATOM   1059 2HD2 ASN A  64      12.835 -12.939   4.955  1.00  0.98           H  
ATOM   1060  N   TYR A  65      11.442 -11.963  10.347  1.00  1.01           N  
ATOM   1061  CA  TYR A  65      12.378 -11.725  11.443  1.00  1.01           C  
ATOM   1062  C   TYR A  65      12.267 -12.879  12.433  1.00  1.01           C  
ATOM   1063  O   TYR A  65      11.296 -13.637  12.405  1.00  1.01           O  
ATOM   1064  CB  TYR A  65      12.095 -10.393  12.131  1.00  1.01           C  
ATOM   1065  CG  TYR A  65      12.221  -9.203  11.238  1.00  1.01           C  
ATOM   1066  CD1 TYR A  65      11.121  -8.779  10.580  1.00  1.01           C  
ATOM   1067  CD2 TYR A  65      13.423  -8.547  11.076  1.00  1.01           C  
ATOM   1068  CE1 TYR A  65      11.175  -7.692   9.727  1.00  1.01           C  
ATOM   1069  CE2 TYR A  65      13.495  -7.449  10.226  1.00  1.01           C  
ATOM   1070  CZ  TYR A  65      12.368  -7.028   9.554  1.00  1.01           C  
ATOM   1071  OH  TYR A  65      12.432  -5.961   8.704  1.00  1.01           O  
ATOM   1072  H   TYR A  65      10.466 -12.151  10.568  1.00  1.01           H  
ATOM   1073  HA  TYR A  65      13.396 -11.715  11.052  1.00  1.01           H  
ATOM   1074 1HB  TYR A  65      11.090 -10.410  12.513  1.00  1.01           H  
ATOM   1075 2HB  TYR A  65      12.769 -10.264  12.974  1.00  1.01           H  
ATOM   1076  HD1 TYR A  65      10.211  -9.325  10.737  1.00  1.01           H  
ATOM   1077  HD2 TYR A  65      14.310  -8.889  11.612  1.00  1.01           H  
ATOM   1078  HE1 TYR A  65      10.287  -7.361   9.196  1.00  1.01           H  
ATOM   1079  HE2 TYR A  65      14.443  -6.925  10.092  1.00  1.01           H  
ATOM   1080  HH  TYR A  65      11.603  -5.881   8.225  1.00  1.01           H  
ATOM   1081  N   LYS A  66      13.254 -13.056  13.297  1.00  1.02           N  
ATOM   1082  CA  LYS A  66      13.152 -14.139  14.262  1.00  1.02           C  
ATOM   1083  C   LYS A  66      12.036 -13.782  15.228  1.00  1.02           C  
ATOM   1084  O   LYS A  66      11.841 -12.600  15.536  1.00  1.02           O  
ATOM   1085  CB  LYS A  66      14.482 -14.368  14.969  1.00  1.02           C  
ATOM   1086  CG  LYS A  66      15.586 -14.867  14.054  1.00  1.02           C  
ATOM   1087  CD  LYS A  66      16.884 -15.084  14.812  1.00  1.02           C  
ATOM   1088  CE  LYS A  66      17.990 -15.565  13.882  1.00  1.02           C  
ATOM   1089  NZ  LYS A  66      19.279 -15.756  14.600  1.00  1.02           N  
ATOM   1090  H   LYS A  66      14.051 -12.417  13.326  1.00  1.02           H  
ATOM   1091  HA  LYS A  66      12.871 -15.056  13.741  1.00  1.02           H  
ATOM   1092 1HB  LYS A  66      14.812 -13.454  15.437  1.00  1.02           H  
ATOM   1093 2HB  LYS A  66      14.357 -15.112  15.743  1.00  1.02           H  
ATOM   1094 1HG  LYS A  66      15.279 -15.803  13.589  1.00  1.02           H  
ATOM   1095 2HG  LYS A  66      15.758 -14.128  13.269  1.00  1.02           H  
ATOM   1096 1HD  LYS A  66      17.193 -14.144  15.274  1.00  1.02           H  
ATOM   1097 2HD  LYS A  66      16.731 -15.823  15.598  1.00  1.02           H  
ATOM   1098 1HE  LYS A  66      17.693 -16.513  13.435  1.00  1.02           H  
ATOM   1099 2HE  LYS A  66      18.133 -14.830  13.091  1.00  1.02           H  
ATOM   1100 1HZ  LYS A  66      19.983 -16.073  13.948  1.00  1.02           H  
ATOM   1101 2HZ  LYS A  66      19.570 -14.879  15.009  1.00  1.02           H  
ATOM   1102 3HZ  LYS A  66      19.162 -16.444  15.329  1.00  1.02           H  
ATOM   1103  N   GLN A  67      11.318 -14.773  15.742  1.00  1.01           N  
ATOM   1104  CA  GLN A  67      10.218 -14.459  16.641  1.00  1.01           C  
ATOM   1105  C   GLN A  67      10.597 -13.490  17.775  1.00  1.01           C  
ATOM   1106  O   GLN A  67       9.917 -12.480  17.917  1.00  1.01           O  
ATOM   1107  CB  GLN A  67       9.532 -15.728  17.171  1.00  1.01           C  
ATOM   1108  CG  GLN A  67       8.746 -16.437  16.130  1.00  1.01           C  
ATOM   1109  CD  GLN A  67       8.083 -17.701  16.633  1.00  1.01           C  
ATOM   1110  OE1 GLN A  67       8.466 -18.250  17.668  1.00  1.01           O  
ATOM   1111  NE2 GLN A  67       7.080 -18.176  15.901  1.00  1.01           N  
ATOM   1112  H   GLN A  67      11.508 -15.732  15.477  1.00  1.01           H  
ATOM   1113  HA  GLN A  67       9.461 -13.945  16.046  1.00  1.01           H  
ATOM   1114 1HB  GLN A  67      10.231 -16.453  17.525  1.00  1.01           H  
ATOM   1115 2HB  GLN A  67       8.866 -15.473  17.996  1.00  1.01           H  
ATOM   1116 1HG  GLN A  67       8.001 -15.764  15.804  1.00  1.01           H  
ATOM   1117 2HG  GLN A  67       9.405 -16.695  15.303  1.00  1.01           H  
ATOM   1118 1HE2 GLN A  67       6.605 -19.011  16.183  1.00  1.01           H  
ATOM   1119 2HE2 GLN A  67       6.801 -17.703  15.065  1.00  1.01           H  
ATOM   1120  N   PRO A  68      11.666 -13.711  18.582  1.00  0.98           N  
ATOM   1121  CA  PRO A  68      12.066 -12.815  19.652  1.00  0.98           C  
ATOM   1122  C   PRO A  68      12.357 -11.393  19.175  1.00  0.98           C  
ATOM   1123  O   PRO A  68      12.274 -10.451  19.958  1.00  0.98           O  
ATOM   1124  CB  PRO A  68      13.348 -13.468  20.182  1.00  0.98           C  
ATOM   1125  CG  PRO A  68      13.221 -14.916  19.804  1.00  0.98           C  
ATOM   1126  CD  PRO A  68      12.546 -14.894  18.462  1.00  0.98           C  
ATOM   1127  HA  PRO A  68      11.287 -12.814  20.426  1.00  0.98           H  
ATOM   1128 1HB  PRO A  68      14.227 -12.987  19.725  1.00  0.98           H  
ATOM   1129 2HB  PRO A  68      13.427 -13.312  21.268  1.00  0.98           H  
ATOM   1130 1HG  PRO A  68      14.212 -15.393  19.779  1.00  0.98           H  
ATOM   1131 2HG  PRO A  68      12.629 -15.453  20.563  1.00  0.98           H  
ATOM   1132 1HD  PRO A  68      13.294 -14.730  17.699  1.00  0.98           H  
ATOM   1133 2HD  PRO A  68      12.030 -15.812  18.344  1.00  0.98           H  
ATOM   1134  N   GLN A  69      12.708 -11.216  17.893  1.00  0.93           N  
ATOM   1135  CA  GLN A  69      12.993  -9.878  17.402  1.00  0.93           C  
ATOM   1136  C   GLN A  69      11.684  -9.130  17.263  1.00  0.93           C  
ATOM   1137  O   GLN A  69      11.578  -7.952  17.626  1.00  0.93           O  
ATOM   1138  CB  GLN A  69      13.730  -9.930  16.059  1.00  0.93           C  
ATOM   1139  CG  GLN A  69      15.153 -10.475  16.126  1.00  0.93           C  
ATOM   1140  CD  GLN A  69      15.856 -10.597  14.732  1.00  0.93           C  
ATOM   1141  OE1 GLN A  69      15.360 -11.179  13.738  1.00  0.93           O  
ATOM   1142  NE2 GLN A  69      17.054 -10.015  14.668  1.00  0.93           N  
ATOM   1143  H   GLN A  69      12.728 -11.980  17.231  1.00  0.93           H  
ATOM   1144  HA  GLN A  69      13.613  -9.356  18.128  1.00  0.93           H  
ATOM   1145 1HB  GLN A  69      13.168 -10.538  15.361  1.00  0.93           H  
ATOM   1146 2HB  GLN A  69      13.778  -8.939  15.650  1.00  0.93           H  
ATOM   1147 1HG  GLN A  69      15.745  -9.799  16.740  1.00  0.93           H  
ATOM   1148 2HG  GLN A  69      15.124 -11.458  16.589  1.00  0.93           H  
ATOM   1149 1HE2 GLN A  69      17.578 -10.032  13.814  1.00  0.93           H  
ATOM   1150 2HE2 GLN A  69      17.430  -9.548  15.471  1.00  0.93           H  
ATOM   1151  N   VAL A  70      10.667  -9.844  16.780  1.00  0.87           N  
ATOM   1152  CA  VAL A  70       9.358  -9.244  16.595  1.00  0.87           C  
ATOM   1153  C   VAL A  70       8.735  -9.003  17.947  1.00  0.87           C  
ATOM   1154  O   VAL A  70       8.172  -7.943  18.204  1.00  0.87           O  
ATOM   1155  CB  VAL A  70       8.420 -10.134  15.778  1.00  0.87           C  
ATOM   1156  CG1 VAL A  70       7.028  -9.486  15.751  1.00  0.87           C  
ATOM   1157  CG2 VAL A  70       8.973 -10.333  14.387  1.00  0.87           C  
ATOM   1158  H   VAL A  70      10.834 -10.822  16.515  1.00  0.87           H  
ATOM   1159  HA  VAL A  70       9.477  -8.291  16.079  1.00  0.87           H  
ATOM   1160  HB  VAL A  70       8.326 -11.105  16.267  1.00  0.87           H  
ATOM   1161 1HG1 VAL A  70       6.348 -10.103  15.187  1.00  0.87           H  
ATOM   1162 2HG1 VAL A  70       6.658  -9.375  16.771  1.00  0.87           H  
ATOM   1163 3HG1 VAL A  70       7.096  -8.507  15.281  1.00  0.87           H  
ATOM   1164 1HG2 VAL A  70       8.307 -10.974  13.810  1.00  0.87           H  
ATOM   1165 2HG2 VAL A  70       9.073  -9.372  13.886  1.00  0.87           H  
ATOM   1166 3HG2 VAL A  70       9.953 -10.812  14.471  1.00  0.87           H  
ATOM   1167  N   VAL A  71       8.842  -9.988  18.831  1.00  0.83           N  
ATOM   1168  CA  VAL A  71       8.243  -9.853  20.142  1.00  0.83           C  
ATOM   1169  C   VAL A  71       8.843  -8.679  20.900  1.00  0.83           C  
ATOM   1170  O   VAL A  71       8.104  -7.878  21.478  1.00  0.83           O  
ATOM   1171  CB  VAL A  71       8.425 -11.140  20.947  1.00  0.83           C  
ATOM   1172  CG1 VAL A  71       7.988 -10.907  22.371  1.00  0.83           C  
ATOM   1173  CG2 VAL A  71       7.605 -12.267  20.296  1.00  0.83           C  
ATOM   1174  H   VAL A  71       9.328 -10.846  18.572  1.00  0.83           H  
ATOM   1175  HA  VAL A  71       7.175  -9.677  20.013  1.00  0.83           H  
ATOM   1176  HB  VAL A  71       9.477 -11.408  20.957  1.00  0.83           H  
ATOM   1177 1HG1 VAL A  71       8.130 -11.819  22.948  1.00  0.83           H  
ATOM   1178 2HG1 VAL A  71       8.590 -10.106  22.799  1.00  0.83           H  
ATOM   1179 3HG1 VAL A  71       6.935 -10.623  22.387  1.00  0.83           H  
ATOM   1180 1HG2 VAL A  71       7.739 -13.188  20.860  1.00  0.83           H  
ATOM   1181 2HG2 VAL A  71       6.563 -11.998  20.292  1.00  0.83           H  
ATOM   1182 3HG2 VAL A  71       7.933 -12.418  19.277  1.00  0.83           H  
ATOM   1183  N   LYS A  72      10.172  -8.535  20.886  1.00  0.79           N  
ATOM   1184  CA  LYS A  72      10.766  -7.393  21.561  1.00  0.79           C  
ATOM   1185  C   LYS A  72      10.318  -6.097  20.905  1.00  0.79           C  
ATOM   1186  O   LYS A  72      10.001  -5.125  21.593  1.00  0.79           O  
ATOM   1187  CB  LYS A  72      12.285  -7.499  21.557  1.00  0.79           C  
ATOM   1188  CG  LYS A  72      12.825  -8.585  22.483  1.00  0.79           C  
ATOM   1189  CD  LYS A  72      14.336  -8.695  22.393  1.00  0.79           C  
ATOM   1190  CE  LYS A  72      14.861  -9.791  23.307  1.00  0.79           C  
ATOM   1191  NZ  LYS A  72      16.340  -9.935  23.213  1.00  0.79           N  
ATOM   1192  H   LYS A  72      10.780  -9.212  20.422  1.00  0.79           H  
ATOM   1193  HA  LYS A  72      10.422  -7.385  22.594  1.00  0.79           H  
ATOM   1194 1HB  LYS A  72      12.622  -7.730  20.541  1.00  0.79           H  
ATOM   1195 2HB  LYS A  72      12.722  -6.545  21.843  1.00  0.79           H  
ATOM   1196 1HG  LYS A  72      12.552  -8.344  23.508  1.00  0.79           H  
ATOM   1197 2HG  LYS A  72      12.377  -9.540  22.229  1.00  0.79           H  
ATOM   1198 1HD  LYS A  72      14.612  -8.930  21.362  1.00  0.79           H  
ATOM   1199 2HD  LYS A  72      14.792  -7.745  22.669  1.00  0.79           H  
ATOM   1200 1HE  LYS A  72      14.592  -9.554  24.335  1.00  0.79           H  
ATOM   1201 2HE  LYS A  72      14.394 -10.738  23.029  1.00  0.79           H  
ATOM   1202 1HZ  LYS A  72      16.649 -10.671  23.833  1.00  0.79           H  
ATOM   1203 2HZ  LYS A  72      16.592 -10.166  22.262  1.00  0.79           H  
ATOM   1204 3HZ  LYS A  72      16.782  -9.066  23.477  1.00  0.79           H  
ATOM   1205  N   ALA A  73      10.231  -6.075  19.571  1.00  0.76           N  
ATOM   1206  CA  ALA A  73       9.779  -4.869  18.897  1.00  0.76           C  
ATOM   1207  C   ALA A  73       8.377  -4.493  19.351  1.00  0.76           C  
ATOM   1208  O   ALA A  73       8.100  -3.334  19.654  1.00  0.76           O  
ATOM   1209  CB  ALA A  73       9.784  -5.090  17.406  1.00  0.76           C  
ATOM   1210  H   ALA A  73      10.509  -6.881  19.006  1.00  0.76           H  
ATOM   1211  HA  ALA A  73      10.453  -4.052  19.156  1.00  0.76           H  
ATOM   1212 1HB  ALA A  73       9.457  -4.212  16.918  1.00  0.76           H  
ATOM   1213 2HB  ALA A  73      10.792  -5.343  17.076  1.00  0.76           H  
ATOM   1214 3HB  ALA A  73       9.118  -5.901  17.161  1.00  0.76           H  
ATOM   1215  N   VAL A  74       7.513  -5.493  19.484  1.00  0.75           N  
ATOM   1216  CA  VAL A  74       6.154  -5.262  19.932  1.00  0.75           C  
ATOM   1217  C   VAL A  74       6.110  -4.739  21.360  1.00  0.75           C  
ATOM   1218  O   VAL A  74       5.391  -3.777  21.651  1.00  0.75           O  
ATOM   1219  CB  VAL A  74       5.328  -6.550  19.790  1.00  0.75           C  
ATOM   1220  CG1 VAL A  74       4.017  -6.407  20.454  1.00  0.75           C  
ATOM   1221  CG2 VAL A  74       5.088  -6.831  18.277  1.00  0.75           C  
ATOM   1222  H   VAL A  74       7.801  -6.437  19.226  1.00  0.75           H  
ATOM   1223  HA  VAL A  74       5.720  -4.516  19.277  1.00  0.75           H  
ATOM   1224  HB  VAL A  74       5.871  -7.374  20.254  1.00  0.75           H  
ATOM   1225 1HG1 VAL A  74       3.479  -7.319  20.339  1.00  0.75           H  
ATOM   1226 2HG1 VAL A  74       4.157  -6.198  21.514  1.00  0.75           H  
ATOM   1227 3HG1 VAL A  74       3.480  -5.613  19.991  1.00  0.75           H  
ATOM   1228 1HG2 VAL A  74       4.517  -7.738  18.153  1.00  0.75           H  
ATOM   1229 2HG2 VAL A  74       4.539  -6.002  17.843  1.00  0.75           H  
ATOM   1230 3HG2 VAL A  74       6.034  -6.936  17.765  1.00  0.75           H  
ATOM   1231  N   LYS A  75       6.898  -5.340  22.255  1.00  0.74           N  
ATOM   1232  CA  LYS A  75       6.910  -4.888  23.640  1.00  0.74           C  
ATOM   1233  C   LYS A  75       7.376  -3.441  23.761  1.00  0.74           C  
ATOM   1234  O   LYS A  75       6.770  -2.655  24.497  1.00  0.74           O  
ATOM   1235  CB  LYS A  75       7.819  -5.782  24.486  1.00  0.74           C  
ATOM   1236  CG  LYS A  75       7.285  -7.189  24.762  1.00  0.74           C  
ATOM   1237  CD  LYS A  75       8.291  -7.991  25.588  1.00  0.74           C  
ATOM   1238  CE  LYS A  75       7.767  -9.377  25.938  1.00  0.74           C  
ATOM   1239  NZ  LYS A  75       8.771 -10.171  26.708  1.00  0.74           N  
ATOM   1240  H   LYS A  75       7.475  -6.132  21.969  1.00  0.74           H  
ATOM   1241  HA  LYS A  75       5.895  -4.946  24.028  1.00  0.74           H  
ATOM   1242 1HB  LYS A  75       8.775  -5.895  23.971  1.00  0.74           H  
ATOM   1243 2HB  LYS A  75       8.020  -5.296  25.440  1.00  0.74           H  
ATOM   1244 1HG  LYS A  75       6.343  -7.125  25.300  1.00  0.74           H  
ATOM   1245 2HG  LYS A  75       7.111  -7.701  23.815  1.00  0.74           H  
ATOM   1246 1HD  LYS A  75       9.213  -8.100  25.013  1.00  0.74           H  
ATOM   1247 2HD  LYS A  75       8.520  -7.454  26.507  1.00  0.74           H  
ATOM   1248 1HE  LYS A  75       6.865  -9.274  26.537  1.00  0.74           H  
ATOM   1249 2HE  LYS A  75       7.522  -9.907  25.027  1.00  0.74           H  
ATOM   1250 1HZ  LYS A  75       8.390 -11.080  26.924  1.00  0.74           H  
ATOM   1251 2HZ  LYS A  75       9.610 -10.282  26.157  1.00  0.74           H  
ATOM   1252 3HZ  LYS A  75       8.995  -9.688  27.567  1.00  0.74           H  
ATOM   1253  N   ILE A  76       8.392  -3.063  22.987  1.00  0.75           N  
ATOM   1254  CA  ILE A  76       8.902  -1.699  23.035  1.00  0.75           C  
ATOM   1255  C   ILE A  76       7.854  -0.724  22.543  1.00  0.75           C  
ATOM   1256  O   ILE A  76       7.593   0.306  23.166  1.00  0.75           O  
ATOM   1257  CB  ILE A  76      10.151  -1.542  22.169  1.00  0.75           C  
ATOM   1258  CG1 ILE A  76      11.305  -2.344  22.755  1.00  0.75           C  
ATOM   1259  CG2 ILE A  76      10.504  -0.063  22.082  1.00  0.75           C  
ATOM   1260  CD1 ILE A  76      12.456  -2.492  21.787  1.00  0.75           C  
ATOM   1261  H   ILE A  76       8.851  -3.750  22.385  1.00  0.75           H  
ATOM   1262  HA  ILE A  76       9.152  -1.454  24.067  1.00  0.75           H  
ATOM   1263  HB  ILE A  76       9.958  -1.932  21.163  1.00  0.75           H  
ATOM   1264 1HG1 ILE A  76      11.663  -1.843  23.653  1.00  0.75           H  
ATOM   1265 2HG1 ILE A  76      10.947  -3.332  23.032  1.00  0.75           H  
ATOM   1266 1HG2 ILE A  76      11.389   0.060  21.465  1.00  0.75           H  
ATOM   1267 2HG2 ILE A  76       9.676   0.489  21.634  1.00  0.75           H  
ATOM   1268 3HG2 ILE A  76      10.702   0.327  23.080  1.00  0.75           H  
ATOM   1269 1HD1 ILE A  76      13.251  -3.071  22.251  1.00  0.75           H  
ATOM   1270 2HD1 ILE A  76      12.103  -3.008  20.890  1.00  0.75           H  
ATOM   1271 3HD1 ILE A  76      12.834  -1.507  21.511  1.00  0.75           H  
ATOM   1272  N   LEU A  77       7.234  -1.053  21.423  1.00  0.76           N  
ATOM   1273  CA  LEU A  77       6.238  -0.179  20.848  1.00  0.76           C  
ATOM   1274  C   LEU A  77       5.045  -0.005  21.777  1.00  0.76           C  
ATOM   1275  O   LEU A  77       4.464   1.087  21.858  1.00  0.76           O  
ATOM   1276  CB  LEU A  77       5.835  -0.750  19.521  1.00  0.76           C  
ATOM   1277  CG  LEU A  77       6.916  -0.684  18.450  1.00  0.76           C  
ATOM   1278  CD1 LEU A  77       6.470  -1.478  17.249  1.00  0.76           C  
ATOM   1279  CD2 LEU A  77       7.183   0.749  18.110  1.00  0.76           C  
ATOM   1280  H   LEU A  77       7.478  -1.918  20.937  1.00  0.76           H  
ATOM   1281  HA  LEU A  77       6.699   0.789  20.686  1.00  0.76           H  
ATOM   1282 1HB  LEU A  77       5.612  -1.796  19.678  1.00  0.76           H  
ATOM   1283 2HB  LEU A  77       4.952  -0.240  19.161  1.00  0.76           H  
ATOM   1284  HG  LEU A  77       7.827  -1.115  18.820  1.00  0.76           H  
ATOM   1285 1HD1 LEU A  77       7.236  -1.435  16.496  1.00  0.76           H  
ATOM   1286 2HD1 LEU A  77       6.309  -2.512  17.548  1.00  0.76           H  
ATOM   1287 3HD1 LEU A  77       5.560  -1.075  16.855  1.00  0.76           H  
ATOM   1288 1HD2 LEU A  77       7.944   0.819  17.353  1.00  0.76           H  
ATOM   1289 2HD2 LEU A  77       6.287   1.193  17.747  1.00  0.76           H  
ATOM   1290 3HD2 LEU A  77       7.518   1.273  19.001  1.00  0.76           H  
ATOM   1291  N   SER A  78       4.685  -1.061  22.504  1.00  0.77           N  
ATOM   1292  CA  SER A  78       3.610  -0.939  23.467  1.00  0.77           C  
ATOM   1293  C   SER A  78       4.016   0.070  24.559  1.00  0.77           C  
ATOM   1294  O   SER A  78       3.258   0.983  24.900  1.00  0.77           O  
ATOM   1295  CB  SER A  78       3.269  -2.287  24.065  1.00  0.77           C  
ATOM   1296  OG  SER A  78       2.215  -2.168  24.987  1.00  0.77           O  
ATOM   1297  H   SER A  78       5.151  -1.961  22.377  1.00  0.77           H  
ATOM   1298  HA  SER A  78       2.736  -0.559  22.950  1.00  0.77           H  
ATOM   1299 1HB  SER A  78       2.982  -2.970  23.264  1.00  0.77           H  
ATOM   1300 2HB  SER A  78       4.144  -2.706  24.553  1.00  0.77           H  
ATOM   1301  HG  SER A  78       1.541  -1.630  24.537  1.00  0.77           H  
ATOM   1302  N   GLN A  79       5.250  -0.059  25.070  1.00  0.78           N  
ATOM   1303  CA  GLN A  79       5.776   0.810  26.131  1.00  0.78           C  
ATOM   1304  C   GLN A  79       5.828   2.279  25.705  1.00  0.78           C  
ATOM   1305  O   GLN A  79       5.586   3.181  26.511  1.00  0.78           O  
ATOM   1306  CB  GLN A  79       7.177   0.341  26.543  1.00  0.78           C  
ATOM   1307  CG  GLN A  79       7.193  -0.987  27.285  1.00  0.78           C  
ATOM   1308  CD  GLN A  79       8.600  -1.515  27.519  1.00  0.78           C  
ATOM   1309  OE1 GLN A  79       9.570  -1.080  26.887  1.00  0.78           O  
ATOM   1310  NE2 GLN A  79       8.720  -2.471  28.433  1.00  0.78           N  
ATOM   1311  H   GLN A  79       5.838  -0.826  24.736  1.00  0.78           H  
ATOM   1312  HA  GLN A  79       5.115   0.733  26.993  1.00  0.78           H  
ATOM   1313 1HB  GLN A  79       7.800   0.237  25.660  1.00  0.78           H  
ATOM   1314 2HB  GLN A  79       7.639   1.096  27.177  1.00  0.78           H  
ATOM   1315 1HG  GLN A  79       6.726  -0.839  28.257  1.00  0.78           H  
ATOM   1316 2HG  GLN A  79       6.632  -1.718  26.720  1.00  0.78           H  
ATOM   1317 1HE2 GLN A  79       9.618  -2.864  28.632  1.00  0.78           H  
ATOM   1318 2HE2 GLN A  79       7.913  -2.798  28.923  1.00  0.78           H  
ATOM   1319  N   GLU A  80       6.091   2.504  24.420  1.00  0.78           N  
ATOM   1320  CA  GLU A  80       6.181   3.832  23.817  1.00  0.78           C  
ATOM   1321  C   GLU A  80       4.819   4.393  23.359  1.00  0.78           C  
ATOM   1322  O   GLU A  80       4.768   5.449  22.724  1.00  0.78           O  
ATOM   1323  CB  GLU A  80       7.154   3.805  22.639  1.00  0.78           C  
ATOM   1324  CG  GLU A  80       8.627   3.507  22.986  1.00  0.78           C  
ATOM   1325  CD  GLU A  80       9.293   4.596  23.793  1.00  0.78           C  
ATOM   1326  OE1 GLU A  80       9.165   5.740  23.421  1.00  0.78           O  
ATOM   1327  OE2 GLU A  80       9.941   4.288  24.769  1.00  0.78           O  
ATOM   1328  H   GLU A  80       6.302   1.694  23.835  1.00  0.78           H  
ATOM   1329  HA  GLU A  80       6.578   4.511  24.570  1.00  0.78           H  
ATOM   1330 1HB  GLU A  80       6.835   3.025  21.952  1.00  0.78           H  
ATOM   1331 2HB  GLU A  80       7.111   4.753  22.111  1.00  0.78           H  
ATOM   1332 1HG  GLU A  80       8.668   2.583  23.559  1.00  0.78           H  
ATOM   1333 2HG  GLU A  80       9.180   3.348  22.060  1.00  0.78           H  
ATOM   1334  N   ASP A  81       3.723   3.694  23.688  1.00  0.78           N  
ATOM   1335  CA  ASP A  81       2.344   4.064  23.340  1.00  0.78           C  
ATOM   1336  C   ASP A  81       1.994   4.142  21.859  1.00  0.78           C  
ATOM   1337  O   ASP A  81       1.223   5.012  21.448  1.00  0.78           O  
ATOM   1338  CB  ASP A  81       1.968   5.416  23.979  1.00  0.78           C  
ATOM   1339  CG  ASP A  81       0.420   5.753  23.934  1.00  0.78           C  
ATOM   1340  OD1 ASP A  81      -0.401   4.855  23.905  1.00  0.78           O  
ATOM   1341  OD2 ASP A  81       0.103   6.942  23.900  1.00  0.78           O  
ATOM   1342  H   ASP A  81       3.828   2.822  24.208  1.00  0.78           H  
ATOM   1343  HA  ASP A  81       1.699   3.304  23.782  1.00  0.78           H  
ATOM   1344 1HB  ASP A  81       2.296   5.419  25.019  1.00  0.78           H  
ATOM   1345 2HB  ASP A  81       2.505   6.217  23.469  1.00  0.78           H  
ATOM   1346  N   TYR A  82       2.459   3.174  21.072  1.00  0.78           N  
ATOM   1347  CA  TYR A  82       2.032   3.104  19.680  1.00  0.78           C  
ATOM   1348  C   TYR A  82       0.808   2.211  19.584  1.00  0.78           C  
ATOM   1349  O   TYR A  82       0.078   2.241  18.604  1.00  0.78           O  
ATOM   1350  CB  TYR A  82       3.138   2.587  18.784  1.00  0.78           C  
ATOM   1351  CG  TYR A  82       4.268   3.547  18.599  1.00  0.78           C  
ATOM   1352  CD1 TYR A  82       5.405   3.369  19.317  1.00  0.78           C  
ATOM   1353  CD2 TYR A  82       4.169   4.606  17.697  1.00  0.78           C  
ATOM   1354  CE1 TYR A  82       6.467   4.217  19.170  1.00  0.78           C  
ATOM   1355  CE2 TYR A  82       5.234   5.472  17.545  1.00  0.78           C  
ATOM   1356  CZ  TYR A  82       6.388   5.271  18.293  1.00  0.78           C  
ATOM   1357  OH  TYR A  82       7.461   6.119  18.178  1.00  0.78           O  
ATOM   1358  H   TYR A  82       3.122   2.486  21.439  1.00  0.78           H  
ATOM   1359  HA  TYR A  82       1.747   4.100  19.343  1.00  0.78           H  
ATOM   1360 1HB  TYR A  82       3.539   1.667  19.209  1.00  0.78           H  
ATOM   1361 2HB  TYR A  82       2.729   2.340  17.816  1.00  0.78           H  
ATOM   1362  HD1 TYR A  82       5.466   2.546  20.011  1.00  0.78           H  
ATOM   1363  HD2 TYR A  82       3.261   4.759  17.122  1.00  0.78           H  
ATOM   1364  HE1 TYR A  82       7.371   4.059  19.755  1.00  0.78           H  
ATOM   1365  HE2 TYR A  82       5.166   6.309  16.844  1.00  0.78           H  
ATOM   1366  HH  TYR A  82       8.124   5.886  18.834  1.00  0.78           H  
ATOM   1367  N   PHE A  83       0.633   1.376  20.596  1.00  0.79           N  
ATOM   1368  CA  PHE A  83      -0.470   0.433  20.689  1.00  0.79           C  
ATOM   1369  C   PHE A  83      -0.572  -0.216  22.062  1.00  0.79           C  
ATOM   1370  O   PHE A  83       0.389  -0.216  22.831  1.00  0.79           O  
ATOM   1371  CB  PHE A  83      -0.401  -0.622  19.605  1.00  0.79           C  
ATOM   1372  CG  PHE A  83       0.873  -1.314  19.404  1.00  0.79           C  
ATOM   1373  CD1 PHE A  83       1.295  -2.295  20.258  1.00  0.79           C  
ATOM   1374  CD2 PHE A  83       1.618  -1.044  18.266  1.00  0.79           C  
ATOM   1375  CE1 PHE A  83       2.437  -2.978  20.004  1.00  0.79           C  
ATOM   1376  CE2 PHE A  83       2.754  -1.739  18.004  1.00  0.79           C  
ATOM   1377  CZ  PHE A  83       3.164  -2.710  18.869  1.00  0.79           C  
ATOM   1378  H   PHE A  83       1.290   1.424  21.359  1.00  0.79           H  
ATOM   1379  HA  PHE A  83      -1.399   0.981  20.523  1.00  0.79           H  
ATOM   1380 1HB  PHE A  83      -1.165  -1.369  19.800  1.00  0.79           H  
ATOM   1381 2HB  PHE A  83      -0.654  -0.149  18.676  1.00  0.79           H  
ATOM   1382  HD1 PHE A  83       0.699  -2.523  21.146  1.00  0.79           H  
ATOM   1383  HD2 PHE A  83       1.273  -0.276  17.568  1.00  0.79           H  
ATOM   1384  HE1 PHE A  83       2.759  -3.740  20.702  1.00  0.79           H  
ATOM   1385  HE2 PHE A  83       3.323  -1.529  17.109  1.00  0.79           H  
ATOM   1386  HZ  PHE A  83       4.062  -3.264  18.658  1.00  0.79           H  
ATOM   1387  N   ASP A  84      -1.736  -0.789  22.349  1.00  0.84           N  
ATOM   1388  CA  ASP A  84      -1.979  -1.529  23.581  1.00  0.84           C  
ATOM   1389  C   ASP A  84      -1.881  -3.014  23.354  1.00  0.84           C  
ATOM   1390  O   ASP A  84      -1.897  -3.468  22.210  1.00  0.84           O  
ATOM   1391  CB  ASP A  84      -3.339  -1.154  24.165  1.00  0.84           C  
ATOM   1392  CG  ASP A  84      -3.312   0.226  24.765  1.00  0.84           C  
ATOM   1393  OD1 ASP A  84      -2.393   0.496  25.489  1.00  0.84           O  
ATOM   1394  OD2 ASP A  84      -4.139   1.036  24.440  1.00  0.84           O  
ATOM   1395  H   ASP A  84      -2.484  -0.758  21.652  1.00  0.84           H  
ATOM   1396  HA  ASP A  84      -1.214  -1.251  24.305  1.00  0.84           H  
ATOM   1397 1HB  ASP A  84      -4.095  -1.181  23.375  1.00  0.84           H  
ATOM   1398 2HB  ASP A  84      -3.630  -1.877  24.928  1.00  0.84           H  
ATOM   1399  N   LYS A  85      -1.789  -3.772  24.440  1.00  0.93           N  
ATOM   1400  CA  LYS A  85      -1.723  -5.217  24.314  1.00  0.93           C  
ATOM   1401  C   LYS A  85      -2.603  -5.921  25.333  1.00  0.93           C  
ATOM   1402  O   LYS A  85      -2.849  -5.406  26.427  1.00  0.93           O  
ATOM   1403  CB  LYS A  85      -0.287  -5.703  24.502  1.00  0.93           C  
ATOM   1404  CG  LYS A  85       0.242  -5.443  25.907  1.00  0.93           C  
ATOM   1405  CD  LYS A  85       1.671  -5.913  26.103  1.00  0.93           C  
ATOM   1406  CE  LYS A  85       2.089  -5.710  27.561  1.00  0.93           C  
ATOM   1407  NZ  LYS A  85       3.472  -6.168  27.823  1.00  0.93           N  
ATOM   1408  H   LYS A  85      -1.763  -3.345  25.356  1.00  0.93           H  
ATOM   1409  HA  LYS A  85      -2.064  -5.481  23.324  1.00  0.93           H  
ATOM   1410 1HB  LYS A  85      -0.241  -6.776  24.305  1.00  0.93           H  
ATOM   1411 2HB  LYS A  85       0.367  -5.203  23.784  1.00  0.93           H  
ATOM   1412 1HG  LYS A  85       0.201  -4.370  26.110  1.00  0.93           H  
ATOM   1413 2HG  LYS A  85      -0.400  -5.952  26.626  1.00  0.93           H  
ATOM   1414 1HD  LYS A  85       1.750  -6.970  25.844  1.00  0.93           H  
ATOM   1415 2HD  LYS A  85       2.340  -5.340  25.456  1.00  0.93           H  
ATOM   1416 1HE  LYS A  85       2.017  -4.650  27.804  1.00  0.93           H  
ATOM   1417 2HE  LYS A  85       1.407  -6.266  28.203  1.00  0.93           H  
ATOM   1418 1HZ  LYS A  85       3.699  -6.013  28.796  1.00  0.93           H  
ATOM   1419 2HZ  LYS A  85       3.548  -7.151  27.612  1.00  0.93           H  
ATOM   1420 3HZ  LYS A  85       4.110  -5.645  27.241  1.00  0.93           H  
ATOM   1421  N   LYS A  86      -3.024  -7.129  24.976  1.00  1.08           N  
ATOM   1422  CA  LYS A  86      -3.793  -7.999  25.847  1.00  1.08           C  
ATOM   1423  C   LYS A  86      -3.380  -9.459  25.674  1.00  1.08           C  
ATOM   1424  O   LYS A  86      -3.322  -9.987  24.563  1.00  1.08           O  
ATOM   1425  CB  LYS A  86      -5.285  -7.842  25.550  1.00  1.08           C  
ATOM   1426  CG  LYS A  86      -6.207  -8.664  26.442  1.00  1.08           C  
ATOM   1427  CD  LYS A  86      -7.673  -8.383  26.136  1.00  1.08           C  
ATOM   1428  CE  LYS A  86      -8.603  -9.227  27.022  1.00  1.08           C  
ATOM   1429  NZ  LYS A  86     -10.040  -8.936  26.741  1.00  1.08           N  
ATOM   1430  H   LYS A  86      -2.810  -7.438  24.033  1.00  1.08           H  
ATOM   1431  HA  LYS A  86      -3.602  -7.714  26.882  1.00  1.08           H  
ATOM   1432 1HB  LYS A  86      -5.566  -6.794  25.654  1.00  1.08           H  
ATOM   1433 2HB  LYS A  86      -5.479  -8.127  24.522  1.00  1.08           H  
ATOM   1434 1HG  LYS A  86      -6.011  -9.729  26.287  1.00  1.08           H  
ATOM   1435 2HG  LYS A  86      -6.007  -8.430  27.486  1.00  1.08           H  
ATOM   1436 1HD  LYS A  86      -7.883  -7.325  26.297  1.00  1.08           H  
ATOM   1437 2HD  LYS A  86      -7.872  -8.619  25.090  1.00  1.08           H  
ATOM   1438 1HE  LYS A  86      -8.414 -10.287  26.839  1.00  1.08           H  
ATOM   1439 2HE  LYS A  86      -8.399  -9.012  28.072  1.00  1.08           H  
ATOM   1440 1HZ  LYS A  86     -10.635  -9.504  27.337  1.00  1.08           H  
ATOM   1441 2HZ  LYS A  86     -10.223  -7.960  26.921  1.00  1.08           H  
ATOM   1442 3HZ  LYS A  86     -10.241  -9.144  25.776  1.00  1.08           H  
ATOM   1443  N   ARG A  87      -3.074 -10.126  26.774  1.00  1.29           N  
ATOM   1444  CA  ARG A  87      -2.715 -11.535  26.678  1.00  1.29           C  
ATOM   1445  C   ARG A  87      -3.984 -12.361  26.609  1.00  1.29           C  
ATOM   1446  O   ARG A  87      -4.931 -12.100  27.352  1.00  1.29           O  
ATOM   1447  CB  ARG A  87      -1.845 -11.972  27.839  1.00  1.29           C  
ATOM   1448  CG  ARG A  87      -1.306 -13.391  27.721  1.00  1.29           C  
ATOM   1449  CD  ARG A  87      -0.414 -13.738  28.855  1.00  1.29           C  
ATOM   1450  NE  ARG A  87       0.751 -12.866  28.920  1.00  1.29           N  
ATOM   1451  CZ  ARG A  87       1.889 -13.019  28.207  1.00  1.29           C  
ATOM   1452  NH1 ARG A  87       2.038 -14.016  27.362  1.00  1.29           N  
ATOM   1453  NH2 ARG A  87       2.875 -12.151  28.360  1.00  1.29           N  
ATOM   1454  H   ARG A  87      -3.110  -9.670  27.675  1.00  1.29           H  
ATOM   1455  HA  ARG A  87      -2.155 -11.697  25.761  1.00  1.29           H  
ATOM   1456 1HB  ARG A  87      -0.994 -11.301  27.929  1.00  1.29           H  
ATOM   1457 2HB  ARG A  87      -2.415 -11.914  28.766  1.00  1.29           H  
ATOM   1458 1HG  ARG A  87      -2.146 -14.087  27.736  1.00  1.29           H  
ATOM   1459 2HG  ARG A  87      -0.756 -13.521  26.784  1.00  1.29           H  
ATOM   1460 1HD  ARG A  87      -0.961 -13.659  29.793  1.00  1.29           H  
ATOM   1461 2HD  ARG A  87      -0.062 -14.753  28.728  1.00  1.29           H  
ATOM   1462  HE  ARG A  87       0.704 -12.080  29.552  1.00  1.29           H  
ATOM   1463 1HH1 ARG A  87       1.297 -14.716  27.214  1.00  1.29           H  
ATOM   1464 2HH1 ARG A  87       2.894 -14.110  26.842  1.00  1.29           H  
ATOM   1465 1HH2 ARG A  87       2.776 -11.381  29.007  1.00  1.29           H  
ATOM   1466 2HH2 ARG A  87       3.726 -12.263  27.832  1.00  1.29           H  
ATOM   1467  N   ASN A  88      -4.028 -13.338  25.712  1.00  1.55           N  
ATOM   1468  CA  ASN A  88      -5.204 -14.183  25.602  1.00  1.55           C  
ATOM   1469  C   ASN A  88      -5.460 -14.899  26.921  1.00  1.55           C  
ATOM   1470  O   ASN A  88      -4.540 -15.425  27.548  1.00  1.55           O  
ATOM   1471  CB  ASN A  88      -5.061 -15.157  24.460  1.00  1.55           C  
ATOM   1472  CG  ASN A  88      -6.305 -15.918  24.191  1.00  1.55           C  
ATOM   1473  OD1 ASN A  88      -6.613 -16.911  24.866  1.00  1.55           O  
ATOM   1474  ND2 ASN A  88      -7.054 -15.480  23.203  1.00  1.55           N  
ATOM   1475  H   ASN A  88      -3.237 -13.516  25.092  1.00  1.55           H  
ATOM   1476  HA  ASN A  88      -6.068 -13.549  25.405  1.00  1.55           H  
ATOM   1477 1HB  ASN A  88      -4.776 -14.613  23.555  1.00  1.55           H  
ATOM   1478 2HB  ASN A  88      -4.264 -15.842  24.678  1.00  1.55           H  
ATOM   1479 1HD2 ASN A  88      -7.906 -15.950  22.973  1.00  1.55           H  
ATOM   1480 2HD2 ASN A  88      -6.770 -14.675  22.679  1.00  1.55           H  
ATOM   1481  N   GLU A  89      -6.729 -14.911  27.326  1.00  1.82           N  
ATOM   1482  CA  GLU A  89      -7.174 -15.473  28.599  1.00  1.82           C  
ATOM   1483  C   GLU A  89      -7.400 -16.986  28.607  1.00  1.82           C  
ATOM   1484  O   GLU A  89      -7.689 -17.562  29.657  1.00  1.82           O  
ATOM   1485  CB  GLU A  89      -8.464 -14.761  29.009  1.00  1.82           C  
ATOM   1486  CG  GLU A  89      -8.267 -13.264  29.301  1.00  1.82           C  
ATOM   1487  CD  GLU A  89      -9.547 -12.519  29.605  1.00  1.82           C  
ATOM   1488  OE1 GLU A  89     -10.592 -13.124  29.584  1.00  1.82           O  
ATOM   1489  OE2 GLU A  89      -9.474 -11.333  29.857  1.00  1.82           O  
ATOM   1490  H   GLU A  89      -7.419 -14.469  26.738  1.00  1.82           H  
ATOM   1491  HA  GLU A  89      -6.407 -15.249  29.342  1.00  1.82           H  
ATOM   1492 1HB  GLU A  89      -9.206 -14.865  28.214  1.00  1.82           H  
ATOM   1493 2HB  GLU A  89      -8.872 -15.232  29.902  1.00  1.82           H  
ATOM   1494 1HG  GLU A  89      -7.596 -13.165  30.153  1.00  1.82           H  
ATOM   1495 2HG  GLU A  89      -7.778 -12.802  28.440  1.00  1.82           H  
ATOM   1496  N   HIS A  90      -7.273 -17.629  27.450  1.00  2.05           N  
ATOM   1497  CA  HIS A  90      -7.476 -19.067  27.355  1.00  2.05           C  
ATOM   1498  C   HIS A  90      -6.154 -19.753  27.016  1.00  2.05           C  
ATOM   1499  O   HIS A  90      -5.942 -20.918  27.356  1.00  2.05           O  
ATOM   1500  CB  HIS A  90      -8.520 -19.371  26.281  1.00  2.05           C  
ATOM   1501  CG  HIS A  90      -9.844 -18.732  26.565  1.00  2.05           C  
ATOM   1502  ND1 HIS A  90     -10.680 -19.161  27.574  1.00  2.05           N  
ATOM   1503  CD2 HIS A  90     -10.464 -17.678  25.984  1.00  2.05           C  
ATOM   1504  CE1 HIS A  90     -11.762 -18.402  27.597  1.00  2.05           C  
ATOM   1505  NE2 HIS A  90     -11.656 -17.495  26.642  1.00  2.05           N  
ATOM   1506  H   HIS A  90      -7.025 -17.122  26.613  1.00  2.05           H  
ATOM   1507  HA  HIS A  90      -7.829 -19.462  28.305  1.00  2.05           H  
ATOM   1508 1HB  HIS A  90      -8.165 -19.022  25.312  1.00  2.05           H  
ATOM   1509 2HB  HIS A  90      -8.664 -20.447  26.210  1.00  2.05           H  
ATOM   1510  HD2 HIS A  90     -10.084 -17.085  25.150  1.00  2.05           H  
ATOM   1511  HE1 HIS A  90     -12.597 -18.505  28.289  1.00  2.05           H  
ATOM   1512  HE2 HIS A  90     -12.336 -16.778  26.429  1.00  2.05           H  
ATOM   1513  N   ASP A  91      -5.246 -19.003  26.390  1.00  2.16           N  
ATOM   1514  CA  ASP A  91      -3.929 -19.514  26.010  1.00  2.16           C  
ATOM   1515  C   ASP A  91      -2.899 -18.406  26.046  1.00  2.16           C  
ATOM   1516  O   ASP A  91      -2.735 -17.650  25.087  1.00  2.16           O  
ATOM   1517  CB  ASP A  91      -3.958 -20.179  24.631  1.00  2.16           C  
ATOM   1518  CG  ASP A  91      -2.593 -20.847  24.184  1.00  2.16           C  
ATOM   1519  OD1 ASP A  91      -1.513 -20.533  24.703  1.00  2.16           O  
ATOM   1520  OD2 ASP A  91      -2.667 -21.706  23.323  1.00  2.16           O  
ATOM   1521  H   ASP A  91      -5.510 -18.062  26.116  1.00  2.16           H  
ATOM   1522  HA  ASP A  91      -3.633 -20.268  26.740  1.00  2.16           H  
ATOM   1523 1HB  ASP A  91      -4.733 -20.950  24.626  1.00  2.16           H  
ATOM   1524 2HB  ASP A  91      -4.240 -19.433  23.884  1.00  2.16           H  
ATOM   1525  N   GLU A  92      -2.101 -18.424  27.104  1.00  2.10           N  
ATOM   1526  CA  GLU A  92      -1.121 -17.397  27.423  1.00  2.10           C  
ATOM   1527  C   GLU A  92      -0.044 -17.191  26.363  1.00  2.10           C  
ATOM   1528  O   GLU A  92       0.676 -16.189  26.395  1.00  2.10           O  
ATOM   1529  CB  GLU A  92      -0.448 -17.720  28.762  1.00  2.10           C  
ATOM   1530  CG  GLU A  92      -1.365 -17.583  29.975  1.00  2.10           C  
ATOM   1531  CD  GLU A  92      -0.680 -17.911  31.285  1.00  2.10           C  
ATOM   1532  OE1 GLU A  92       0.459 -18.311  31.258  1.00  2.10           O  
ATOM   1533  OE2 GLU A  92      -1.301 -17.755  32.310  1.00  2.10           O  
ATOM   1534  H   GLU A  92      -2.261 -19.151  27.787  1.00  2.10           H  
ATOM   1535  HA  GLU A  92      -1.665 -16.459  27.530  1.00  2.10           H  
ATOM   1536 1HB  GLU A  92      -0.078 -18.745  28.738  1.00  2.10           H  
ATOM   1537 2HB  GLU A  92       0.412 -17.070  28.908  1.00  2.10           H  
ATOM   1538 1HG  GLU A  92      -1.734 -16.558  30.019  1.00  2.10           H  
ATOM   1539 2HG  GLU A  92      -2.223 -18.240  29.842  1.00  2.10           H  
ATOM   1540  N   ARG A  93       0.127 -18.147  25.446  1.00  1.90           N  
ATOM   1541  CA  ARG A  93       1.163 -18.002  24.433  1.00  1.90           C  
ATOM   1542  C   ARG A  93       0.769 -17.005  23.331  1.00  1.90           C  
ATOM   1543  O   ARG A  93       1.623 -16.580  22.549  1.00  1.90           O  
ATOM   1544  CB  ARG A  93       1.453 -19.338  23.787  1.00  1.90           C  
ATOM   1545  CG  ARG A  93       2.038 -20.380  24.714  1.00  1.90           C  
ATOM   1546  CD  ARG A  93       2.158 -21.680  24.026  1.00  1.90           C  
ATOM   1547  NE  ARG A  93       0.852 -22.183  23.653  1.00  1.90           N  
ATOM   1548  CZ  ARG A  93       0.624 -23.300  22.929  1.00  1.90           C  
ATOM   1549  NH1 ARG A  93       1.632 -24.056  22.519  1.00  1.90           N  
ATOM   1550  NH2 ARG A  93      -0.617 -23.626  22.631  1.00  1.90           N  
ATOM   1551  H   ARG A  93      -0.493 -18.972  25.410  1.00  1.90           H  
ATOM   1552  HA  ARG A  93       2.069 -17.645  24.920  1.00  1.90           H  
ATOM   1553 1HB  ARG A  93       0.527 -19.745  23.377  1.00  1.90           H  
ATOM   1554 2HB  ARG A  93       2.146 -19.199  22.960  1.00  1.90           H  
ATOM   1555 1HG  ARG A  93       3.022 -20.066  25.058  1.00  1.90           H  
ATOM   1556 2HG  ARG A  93       1.369 -20.507  25.570  1.00  1.90           H  
ATOM   1557 1HD  ARG A  93       2.753 -21.565  23.122  1.00  1.90           H  
ATOM   1558 2HD  ARG A  93       2.628 -22.406  24.687  1.00  1.90           H  
ATOM   1559  HE  ARG A  93       0.022 -21.627  23.954  1.00  1.90           H  
ATOM   1560 1HH1 ARG A  93       2.582 -23.801  22.748  1.00  1.90           H  
ATOM   1561 2HH1 ARG A  93       1.449 -24.888  21.977  1.00  1.90           H  
ATOM   1562 1HH2 ARG A  93      -1.391 -23.004  22.943  1.00  1.90           H  
ATOM   1563 2HH2 ARG A  93      -0.815 -24.449  22.093  1.00  1.90           H  
ATOM   1564  N   THR A  94      -0.518 -16.639  23.262  1.00  1.62           N  
ATOM   1565  CA  THR A  94      -0.996 -15.709  22.238  1.00  1.62           C  
ATOM   1566  C   THR A  94      -1.327 -14.335  22.816  1.00  1.62           C  
ATOM   1567  O   THR A  94      -2.028 -14.219  23.822  1.00  1.62           O  
ATOM   1568  CB  THR A  94      -2.233 -16.265  21.495  1.00  1.62           C  
ATOM   1569  OG1 THR A  94      -1.882 -17.475  20.807  1.00  1.62           O  
ATOM   1570  CG2 THR A  94      -2.775 -15.244  20.494  1.00  1.62           C  
ATOM   1571  H   THR A  94      -1.186 -17.013  23.941  1.00  1.62           H  
ATOM   1572  HA  THR A  94      -0.205 -15.572  21.506  1.00  1.62           H  
ATOM   1573  HB  THR A  94      -3.013 -16.494  22.224  1.00  1.62           H  
ATOM   1574  HG1 THR A  94      -1.752 -18.182  21.446  1.00  1.62           H  
ATOM   1575 1HG2 THR A  94      -3.648 -15.653  19.988  1.00  1.62           H  
ATOM   1576 2HG2 THR A  94      -3.062 -14.339  21.026  1.00  1.62           H  
ATOM   1577 3HG2 THR A  94      -2.008 -15.005  19.756  1.00  1.62           H  
ATOM   1578  N   VAL A  95      -0.796 -13.305  22.159  1.00  1.35           N  
ATOM   1579  CA  VAL A  95      -1.004 -11.918  22.558  1.00  1.35           C  
ATOM   1580  C   VAL A  95      -1.617 -11.085  21.434  1.00  1.35           C  
ATOM   1581  O   VAL A  95      -1.250 -11.215  20.257  1.00  1.35           O  
ATOM   1582  CB  VAL A  95       0.312 -11.281  23.059  1.00  1.35           C  
ATOM   1583  CG1 VAL A  95       0.095  -9.786  23.410  1.00  1.35           C  
ATOM   1584  CG2 VAL A  95       0.806 -12.040  24.291  1.00  1.35           C  
ATOM   1585  H   VAL A  95      -0.223 -13.498  21.350  1.00  1.35           H  
ATOM   1586  HA  VAL A  95      -1.705 -11.902  23.392  1.00  1.35           H  
ATOM   1587  HB  VAL A  95       1.050 -11.342  22.291  1.00  1.35           H  
ATOM   1588 1HG1 VAL A  95       1.033  -9.358  23.758  1.00  1.35           H  
ATOM   1589 2HG1 VAL A  95      -0.238  -9.237  22.532  1.00  1.35           H  
ATOM   1590 3HG1 VAL A  95      -0.655  -9.699  24.195  1.00  1.35           H  
ATOM   1591 1HG2 VAL A  95       1.737 -11.597  24.640  1.00  1.35           H  
ATOM   1592 2HG2 VAL A  95       0.064 -11.976  25.073  1.00  1.35           H  
ATOM   1593 3HG2 VAL A  95       0.980 -13.086  24.044  1.00  1.35           H  
ATOM   1594  N   LEU A  96      -2.601 -10.288  21.829  1.00  1.13           N  
ATOM   1595  CA  LEU A  96      -3.369  -9.364  21.013  1.00  1.13           C  
ATOM   1596  C   LEU A  96      -2.892  -7.918  21.113  1.00  1.13           C  
ATOM   1597  O   LEU A  96      -2.691  -7.397  22.207  1.00  1.13           O  
ATOM   1598  CB  LEU A  96      -4.833  -9.420  21.449  1.00  1.13           C  
ATOM   1599  CG  LEU A  96      -5.752  -8.397  20.825  1.00  1.13           C  
ATOM   1600  CD1 LEU A  96      -5.901  -8.633  19.391  1.00  1.13           C  
ATOM   1601  CD2 LEU A  96      -7.098  -8.454  21.503  1.00  1.13           C  
ATOM   1602  H   LEU A  96      -2.829 -10.291  22.822  1.00  1.13           H  
ATOM   1603  HA  LEU A  96      -3.293  -9.678  19.973  1.00  1.13           H  
ATOM   1604 1HB  LEU A  96      -5.226 -10.395  21.217  1.00  1.13           H  
ATOM   1605 2HB  LEU A  96      -4.873  -9.291  22.527  1.00  1.13           H  
ATOM   1606  HG  LEU A  96      -5.320  -7.421  20.946  1.00  1.13           H  
ATOM   1607 1HD1 LEU A  96      -6.536  -7.873  19.021  1.00  1.13           H  
ATOM   1608 2HD1 LEU A  96      -4.951  -8.581  18.905  1.00  1.13           H  
ATOM   1609 3HD1 LEU A  96      -6.342  -9.590  19.223  1.00  1.13           H  
ATOM   1610 1HD2 LEU A  96      -7.756  -7.704  21.056  1.00  1.13           H  
ATOM   1611 2HD2 LEU A  96      -7.530  -9.443  21.366  1.00  1.13           H  
ATOM   1612 3HD2 LEU A  96      -6.983  -8.252  22.562  1.00  1.13           H  
ATOM   1613  N   ILE A  97      -2.705  -7.285  19.965  1.00  0.98           N  
ATOM   1614  CA  ILE A  97      -2.369  -5.873  19.833  1.00  0.98           C  
ATOM   1615  C   ILE A  97      -3.588  -5.078  19.407  1.00  0.98           C  
ATOM   1616  O   ILE A  97      -4.266  -5.420  18.436  1.00  0.98           O  
ATOM   1617  CB  ILE A  97      -1.253  -5.648  18.816  1.00  0.98           C  
ATOM   1618  CG1 ILE A  97      -0.005  -6.274  19.292  1.00  0.98           C  
ATOM   1619  CG2 ILE A  97      -1.087  -4.184  18.528  1.00  0.98           C  
ATOM   1620  CD1 ILE A  97       0.999  -6.326  18.238  1.00  0.98           C  
ATOM   1621  H   ILE A  97      -2.845  -7.802  19.110  1.00  0.98           H  
ATOM   1622  HA  ILE A  97      -2.034  -5.501  20.797  1.00  0.98           H  
ATOM   1623  HB  ILE A  97      -1.512  -6.155  17.896  1.00  0.98           H  
ATOM   1624 1HG1 ILE A  97       0.392  -5.703  20.135  1.00  0.98           H  
ATOM   1625 2HG1 ILE A  97      -0.227  -7.276  19.630  1.00  0.98           H  
ATOM   1626 1HG2 ILE A  97      -0.296  -4.033  17.798  1.00  0.98           H  
ATOM   1627 2HG2 ILE A  97      -2.017  -3.772  18.139  1.00  0.98           H  
ATOM   1628 3HG2 ILE A  97      -0.843  -3.698  19.451  1.00  0.98           H  
ATOM   1629 1HD1 ILE A  97       1.896  -6.799  18.591  1.00  0.98           H  
ATOM   1630 2HD1 ILE A  97       0.571  -6.908  17.435  1.00  0.98           H  
ATOM   1631 3HD1 ILE A  97       1.232  -5.318  17.892  1.00  0.98           H  
ATOM   1632  N   LEU A  98      -3.874  -4.010  20.141  1.00  0.90           N  
ATOM   1633  CA  LEU A  98      -5.041  -3.209  19.823  1.00  0.90           C  
ATOM   1634  C   LEU A  98      -4.588  -1.793  19.514  1.00  0.90           C  
ATOM   1635  O   LEU A  98      -3.741  -1.233  20.221  1.00  0.90           O  
ATOM   1636  CB  LEU A  98      -5.978  -3.212  21.033  1.00  0.90           C  
ATOM   1637  CG  LEU A  98      -6.354  -4.618  21.539  1.00  0.90           C  
ATOM   1638  CD1 LEU A  98      -5.279  -5.077  22.581  1.00  0.90           C  
ATOM   1639  CD2 LEU A  98      -7.731  -4.606  22.140  1.00  0.90           C  
ATOM   1640  H   LEU A  98      -3.263  -3.769  20.920  1.00  0.90           H  
ATOM   1641  HA  LEU A  98      -5.552  -3.620  18.954  1.00  0.90           H  
ATOM   1642 1HB  LEU A  98      -5.498  -2.673  21.849  1.00  0.90           H  
ATOM   1643 2HB  LEU A  98      -6.898  -2.689  20.763  1.00  0.90           H  
ATOM   1644  HG  LEU A  98      -6.342  -5.316  20.702  1.00  0.90           H  
ATOM   1645 1HD1 LEU A  98      -5.514  -6.075  22.939  1.00  0.90           H  
ATOM   1646 2HD1 LEU A  98      -4.296  -5.088  22.132  1.00  0.90           H  
ATOM   1647 3HD1 LEU A  98      -5.271  -4.389  23.424  1.00  0.90           H  
ATOM   1648 1HD2 LEU A  98      -7.986  -5.608  22.488  1.00  0.90           H  
ATOM   1649 2HD2 LEU A  98      -7.760  -3.913  22.978  1.00  0.90           H  
ATOM   1650 3HD2 LEU A  98      -8.453  -4.295  21.380  1.00  0.90           H  
ATOM   1651  N   VAL A  99      -5.164  -1.180  18.482  1.00  0.85           N  
ATOM   1652  CA  VAL A  99      -4.712   0.159  18.143  1.00  0.85           C  
ATOM   1653  C   VAL A  99      -5.911   1.117  18.111  1.00  0.85           C  
ATOM   1654  O   VAL A  99      -6.801   0.961  17.271  1.00  0.85           O  
ATOM   1655  CB  VAL A  99      -4.047   0.114  16.749  1.00  0.85           C  
ATOM   1656  CG1 VAL A  99      -3.484   1.483  16.425  1.00  0.85           C  
ATOM   1657  CG2 VAL A  99      -2.997  -1.009  16.673  1.00  0.85           C  
ATOM   1658  H   VAL A  99      -5.861  -1.663  17.907  1.00  0.85           H  
ATOM   1659  HA  VAL A  99      -3.997   0.510  18.888  1.00  0.85           H  
ATOM   1660  HB  VAL A  99      -4.821  -0.090  16.003  1.00  0.85           H  
ATOM   1661 1HG1 VAL A  99      -3.051   1.478  15.430  1.00  0.85           H  
ATOM   1662 2HG1 VAL A  99      -4.272   2.212  16.489  1.00  0.85           H  
ATOM   1663 3HG1 VAL A  99      -2.707   1.735  17.150  1.00  0.85           H  
ATOM   1664 1HG2 VAL A  99      -2.572  -1.031  15.683  1.00  0.85           H  
ATOM   1665 2HG2 VAL A  99      -2.230  -0.835  17.387  1.00  0.85           H  
ATOM   1666 3HG2 VAL A  99      -3.472  -1.972  16.876  1.00  0.85           H  
ATOM   1667  N   ASN A 100      -5.954   2.107  19.004  1.00  0.83           N  
ATOM   1668  CA  ASN A 100      -7.110   3.007  18.986  1.00  0.83           C  
ATOM   1669  C   ASN A 100      -6.835   4.158  18.023  1.00  0.83           C  
ATOM   1670  O   ASN A 100      -5.760   4.215  17.430  1.00  0.83           O  
ATOM   1671  CB  ASN A 100      -7.470   3.477  20.391  1.00  0.83           C  
ATOM   1672  CG  ASN A 100      -6.474   4.402  21.038  1.00  0.83           C  
ATOM   1673  OD1 ASN A 100      -5.708   5.110  20.375  1.00  0.83           O  
ATOM   1674  ND2 ASN A 100      -6.465   4.398  22.352  1.00  0.83           N  
ATOM   1675  H   ASN A 100      -5.205   2.212  19.692  1.00  0.83           H  
ATOM   1676  HA  ASN A 100      -7.972   2.463  18.597  1.00  0.83           H  
ATOM   1677 1HB  ASN A 100      -8.438   3.974  20.369  1.00  0.83           H  
ATOM   1678 2HB  ASN A 100      -7.577   2.600  21.033  1.00  0.83           H  
ATOM   1679 1HD2 ASN A 100      -5.821   4.980  22.849  1.00  0.83           H  
ATOM   1680 2HD2 ASN A 100      -7.091   3.801  22.857  1.00  0.83           H  
ATOM   1681  N   ALA A 101      -7.778   5.093  17.873  1.00  0.83           N  
ATOM   1682  CA  ALA A 101      -7.575   6.174  16.906  1.00  0.83           C  
ATOM   1683  C   ALA A 101      -6.369   7.055  17.203  1.00  0.83           C  
ATOM   1684  O   ALA A 101      -5.653   7.454  16.280  1.00  0.83           O  
ATOM   1685  CB  ALA A 101      -8.806   7.050  16.849  1.00  0.83           C  
ATOM   1686  H   ALA A 101      -8.641   5.033  18.393  1.00  0.83           H  
ATOM   1687  HA  ALA A 101      -7.416   5.720  15.934  1.00  0.83           H  
ATOM   1688 1HB  ALA A 101      -8.664   7.825  16.097  1.00  0.83           H  
ATOM   1689 2HB  ALA A 101      -9.673   6.445  16.588  1.00  0.83           H  
ATOM   1690 3HB  ALA A 101      -8.967   7.512  17.821  1.00  0.83           H  
ATOM   1691  N   GLN A 102      -6.114   7.360  18.473  1.00  0.82           N  
ATOM   1692  CA  GLN A 102      -4.984   8.230  18.775  1.00  0.82           C  
ATOM   1693  C   GLN A 102      -3.695   7.522  18.421  1.00  0.82           C  
ATOM   1694  O   GLN A 102      -2.769   8.114  17.868  1.00  0.82           O  
ATOM   1695  CB  GLN A 102      -4.969   8.630  20.250  1.00  0.82           C  
ATOM   1696  CG  GLN A 102      -6.101   9.546  20.663  1.00  0.82           C  
ATOM   1697  CD  GLN A 102      -6.062   9.877  22.150  1.00  0.82           C  
ATOM   1698  OE1 GLN A 102      -5.461   9.152  22.950  1.00  0.82           O  
ATOM   1699  NE2 GLN A 102      -6.706  10.977  22.527  1.00  0.82           N  
ATOM   1700  H   GLN A 102      -6.694   6.994  19.216  1.00  0.82           H  
ATOM   1701  HA  GLN A 102      -5.059   9.129  18.162  1.00  0.82           H  
ATOM   1702 1HB  GLN A 102      -5.024   7.732  20.866  1.00  0.82           H  
ATOM   1703 2HB  GLN A 102      -4.029   9.126  20.481  1.00  0.82           H  
ATOM   1704 1HG  GLN A 102      -6.025  10.476  20.100  1.00  0.82           H  
ATOM   1705 2HG  GLN A 102      -7.048   9.052  20.445  1.00  0.82           H  
ATOM   1706 1HE2 GLN A 102      -6.716  11.245  23.492  1.00  0.82           H  
ATOM   1707 2HE2 GLN A 102      -7.181  11.537  21.848  1.00  0.82           H  
ATOM   1708  N   GLN A 103      -3.660   6.230  18.717  1.00  0.81           N  
ATOM   1709  CA  GLN A 103      -2.509   5.398  18.440  1.00  0.81           C  
ATOM   1710  C   GLN A 103      -2.312   5.262  16.939  1.00  0.81           C  
ATOM   1711  O   GLN A 103      -1.184   5.350  16.455  1.00  0.81           O  
ATOM   1712  CB  GLN A 103      -2.702   4.073  19.149  1.00  0.81           C  
ATOM   1713  CG  GLN A 103      -2.587   4.233  20.670  1.00  0.81           C  
ATOM   1714  CD  GLN A 103      -3.103   3.066  21.488  1.00  0.81           C  
ATOM   1715  OE1 GLN A 103      -3.932   2.259  21.012  1.00  0.81           O  
ATOM   1716  NE2 GLN A 103      -2.671   2.998  22.752  1.00  0.81           N  
ATOM   1717  H   GLN A 103      -4.469   5.814  19.170  1.00  0.81           H  
ATOM   1718  HA  GLN A 103      -1.625   5.875  18.858  1.00  0.81           H  
ATOM   1719 1HB  GLN A 103      -3.679   3.681  18.910  1.00  0.81           H  
ATOM   1720 2HB  GLN A 103      -1.978   3.369  18.806  1.00  0.81           H  
ATOM   1721 1HG  GLN A 103      -1.525   4.364  20.918  1.00  0.81           H  
ATOM   1722 2HG  GLN A 103      -3.137   5.122  20.969  1.00  0.81           H  
ATOM   1723 1HE2 GLN A 103      -3.049   2.269  23.384  1.00  0.81           H  
ATOM   1724 2HE2 GLN A 103      -1.988   3.692  23.126  1.00  0.81           H  
ATOM   1725  N   ARG A 104      -3.402   5.133  16.168  1.00  0.80           N  
ATOM   1726  CA  ARG A 104      -3.221   5.052  14.724  1.00  0.80           C  
ATOM   1727  C   ARG A 104      -2.582   6.339  14.223  1.00  0.80           C  
ATOM   1728  O   ARG A 104      -1.645   6.297  13.426  1.00  0.80           O  
ATOM   1729  CB  ARG A 104      -4.545   4.832  13.975  1.00  0.80           C  
ATOM   1730  CG  ARG A 104      -5.158   3.436  14.090  1.00  0.80           C  
ATOM   1731  CD  ARG A 104      -6.251   3.175  13.107  1.00  0.80           C  
ATOM   1732  NE  ARG A 104      -7.435   3.993  13.332  1.00  0.80           N  
ATOM   1733  CZ  ARG A 104      -8.437   3.654  14.167  1.00  0.80           C  
ATOM   1734  NH1 ARG A 104      -8.359   2.532  14.846  1.00  0.80           N  
ATOM   1735  NH2 ARG A 104      -9.491   4.444  14.303  1.00  0.80           N  
ATOM   1736  H   ARG A 104      -4.327   5.050  16.586  1.00  0.80           H  
ATOM   1737  HA  ARG A 104      -2.555   4.220  14.503  1.00  0.80           H  
ATOM   1738 1HB  ARG A 104      -5.282   5.538  14.352  1.00  0.80           H  
ATOM   1739 2HB  ARG A 104      -4.400   5.046  12.916  1.00  0.80           H  
ATOM   1740 1HG  ARG A 104      -4.390   2.689  13.934  1.00  0.80           H  
ATOM   1741 2HG  ARG A 104      -5.595   3.324  15.075  1.00  0.80           H  
ATOM   1742 1HD  ARG A 104      -5.883   3.378  12.103  1.00  0.80           H  
ATOM   1743 2HD  ARG A 104      -6.546   2.125  13.179  1.00  0.80           H  
ATOM   1744  HE  ARG A 104      -7.516   4.862  12.822  1.00  0.80           H  
ATOM   1745 1HH1 ARG A 104      -7.549   1.930  14.729  1.00  0.80           H  
ATOM   1746 2HH1 ARG A 104      -9.092   2.273  15.486  1.00  0.80           H  
ATOM   1747 1HH2 ARG A 104      -9.549   5.305  13.774  1.00  0.80           H  
ATOM   1748 2HH2 ARG A 104     -10.238   4.183  14.927  1.00  0.80           H  
ATOM   1749  N   LYS A 105      -3.024   7.484  14.754  1.00  0.80           N  
ATOM   1750  CA  LYS A 105      -2.475   8.769  14.342  1.00  0.80           C  
ATOM   1751  C   LYS A 105      -1.000   8.908  14.727  1.00  0.80           C  
ATOM   1752  O   LYS A 105      -0.194   9.446  13.956  1.00  0.80           O  
ATOM   1753  CB  LYS A 105      -3.309   9.900  14.945  1.00  0.80           C  
ATOM   1754  CG  LYS A 105      -4.701  10.028  14.332  1.00  0.80           C  
ATOM   1755  CD  LYS A 105      -5.511  11.125  15.002  1.00  0.80           C  
ATOM   1756  CE  LYS A 105      -6.907  11.225  14.399  1.00  0.80           C  
ATOM   1757  NZ  LYS A 105      -7.725  12.275  15.064  1.00  0.80           N  
ATOM   1758  H   LYS A 105      -3.797   7.463  15.425  1.00  0.80           H  
ATOM   1759  HA  LYS A 105      -2.543   8.835  13.256  1.00  0.80           H  
ATOM   1760 1HB  LYS A 105      -3.433   9.730  16.012  1.00  0.80           H  
ATOM   1761 2HB  LYS A 105      -2.787  10.847  14.821  1.00  0.80           H  
ATOM   1762 1HG  LYS A 105      -4.608  10.250  13.269  1.00  0.80           H  
ATOM   1763 2HG  LYS A 105      -5.227   9.084  14.438  1.00  0.80           H  
ATOM   1764 1HD  LYS A 105      -5.601  10.901  16.068  1.00  0.80           H  
ATOM   1765 2HD  LYS A 105      -5.001  12.079  14.888  1.00  0.80           H  
ATOM   1766 1HE  LYS A 105      -6.822  11.462  13.340  1.00  0.80           H  
ATOM   1767 2HE  LYS A 105      -7.412  10.263  14.507  1.00  0.80           H  
ATOM   1768 1HZ  LYS A 105      -8.641  12.311  14.639  1.00  0.80           H  
ATOM   1769 2HZ  LYS A 105      -7.819  12.055  16.045  1.00  0.80           H  
ATOM   1770 3HZ  LYS A 105      -7.272  13.172  14.961  1.00  0.80           H  
ATOM   1771  N   LYS A 106      -0.621   8.406  15.907  1.00  0.81           N  
ATOM   1772  CA  LYS A 106       0.777   8.483  16.327  1.00  0.81           C  
ATOM   1773  C   LYS A 106       1.659   7.626  15.429  1.00  0.81           C  
ATOM   1774  O   LYS A 106       2.770   8.030  15.055  1.00  0.81           O  
ATOM   1775  CB  LYS A 106       0.932   8.030  17.779  1.00  0.81           C  
ATOM   1776  CG  LYS A 106       0.343   8.998  18.808  1.00  0.81           C  
ATOM   1777  CD  LYS A 106       0.484   8.476  20.237  1.00  0.81           C  
ATOM   1778  CE  LYS A 106      -0.181   9.431  21.226  1.00  0.81           C  
ATOM   1779  NZ  LYS A 106      -0.072   8.961  22.629  1.00  0.81           N  
ATOM   1780  H   LYS A 106      -1.321   7.999  16.531  1.00  0.81           H  
ATOM   1781  HA  LYS A 106       1.108   9.517  16.242  1.00  0.81           H  
ATOM   1782 1HB  LYS A 106       0.433   7.067  17.907  1.00  0.81           H  
ATOM   1783 2HB  LYS A 106       1.987   7.882  18.007  1.00  0.81           H  
ATOM   1784 1HG  LYS A 106       0.860   9.955  18.735  1.00  0.81           H  
ATOM   1785 2HG  LYS A 106      -0.703   9.164  18.595  1.00  0.81           H  
ATOM   1786 1HD  LYS A 106       0.009   7.491  20.323  1.00  0.81           H  
ATOM   1787 2HD  LYS A 106       1.537   8.367  20.497  1.00  0.81           H  
ATOM   1788 1HE  LYS A 106       0.285  10.410  21.143  1.00  0.81           H  
ATOM   1789 2HE  LYS A 106      -1.238   9.519  20.968  1.00  0.81           H  
ATOM   1790 1HZ  LYS A 106      -0.521   9.595  23.255  1.00  0.81           H  
ATOM   1791 2HZ  LYS A 106      -0.507   8.030  22.748  1.00  0.81           H  
ATOM   1792 3HZ  LYS A 106       0.892   8.869  22.897  1.00  0.81           H  
ATOM   1793  N   ILE A 107       1.153   6.451  15.053  1.00  0.83           N  
ATOM   1794  CA  ILE A 107       1.927   5.561  14.215  1.00  0.83           C  
ATOM   1795  C   ILE A 107       2.073   6.147  12.824  1.00  0.83           C  
ATOM   1796  O   ILE A 107       3.182   6.198  12.279  1.00  0.83           O  
ATOM   1797  CB  ILE A 107       1.288   4.179  14.076  1.00  0.83           C  
ATOM   1798  CG1 ILE A 107       1.262   3.445  15.408  1.00  0.83           C  
ATOM   1799  CG2 ILE A 107       2.112   3.412  13.105  1.00  0.83           C  
ATOM   1800  CD1 ILE A 107       0.431   2.170  15.364  1.00  0.83           C  
ATOM   1801  H   ILE A 107       0.233   6.157  15.390  1.00  0.83           H  
ATOM   1802  HA  ILE A 107       2.920   5.447  14.647  1.00  0.83           H  
ATOM   1803  HB  ILE A 107       0.259   4.270  13.720  1.00  0.83           H  
ATOM   1804 1HG1 ILE A 107       2.249   3.229  15.693  1.00  0.83           H  
ATOM   1805 2HG1 ILE A 107       0.841   4.093  16.167  1.00  0.83           H  
ATOM   1806 1HG2 ILE A 107       1.704   2.413  12.970  1.00  0.83           H  
ATOM   1807 2HG2 ILE A 107       2.117   3.936  12.157  1.00  0.83           H  
ATOM   1808 3HG2 ILE A 107       3.116   3.351  13.485  1.00  0.83           H  
ATOM   1809 1HD1 ILE A 107       0.440   1.687  16.324  1.00  0.83           H  
ATOM   1810 2HD1 ILE A 107      -0.596   2.422  15.096  1.00  0.83           H  
ATOM   1811 3HD1 ILE A 107       0.845   1.492  14.622  1.00  0.83           H  
ATOM   1812  N   GLU A 108       0.959   6.614  12.252  1.00  0.85           N  
ATOM   1813  CA  GLU A 108       0.988   7.192  10.922  1.00  0.85           C  
ATOM   1814  C   GLU A 108       1.870   8.423  10.873  1.00  0.85           C  
ATOM   1815  O   GLU A 108       2.568   8.637   9.884  1.00  0.85           O  
ATOM   1816  CB  GLU A 108      -0.420   7.512  10.412  1.00  0.85           C  
ATOM   1817  CG  GLU A 108      -1.238   6.274  10.086  1.00  0.85           C  
ATOM   1818  CD  GLU A 108      -2.625   6.553   9.563  1.00  0.85           C  
ATOM   1819  OE1 GLU A 108      -3.043   7.682   9.531  1.00  0.85           O  
ATOM   1820  OE2 GLU A 108      -3.272   5.595   9.178  1.00  0.85           O  
ATOM   1821  H   GLU A 108       0.069   6.551  12.747  1.00  0.85           H  
ATOM   1822  HA  GLU A 108       1.418   6.448  10.248  1.00  0.85           H  
ATOM   1823 1HB  GLU A 108      -0.957   8.082  11.177  1.00  0.85           H  
ATOM   1824 2HB  GLU A 108      -0.358   8.131   9.519  1.00  0.85           H  
ATOM   1825 1HG  GLU A 108      -0.696   5.693   9.340  1.00  0.85           H  
ATOM   1826 2HG  GLU A 108      -1.313   5.662  10.982  1.00  0.85           H  
ATOM   1827  N   SER A 109       1.869   9.236  11.937  1.00  0.88           N  
ATOM   1828  CA  SER A 109       2.714  10.417  11.947  1.00  0.88           C  
ATOM   1829  C   SER A 109       4.185  10.003  11.886  1.00  0.88           C  
ATOM   1830  O   SER A 109       4.967  10.560  11.110  1.00  0.88           O  
ATOM   1831  CB  SER A 109       2.450  11.228  13.199  1.00  0.88           C  
ATOM   1832  OG  SER A 109       1.137  11.725  13.207  1.00  0.88           O  
ATOM   1833  H   SER A 109       1.256   9.058  12.731  1.00  0.88           H  
ATOM   1834  HA  SER A 109       2.481  11.022  11.072  1.00  0.88           H  
ATOM   1835 1HB  SER A 109       2.607  10.599  14.077  1.00  0.88           H  
ATOM   1836 2HB  SER A 109       3.157  12.052  13.254  1.00  0.88           H  
ATOM   1837  HG  SER A 109       0.559  10.935  13.325  1.00  0.88           H  
ATOM   1838  N   LEU A 110       4.566   8.973  12.650  1.00  0.91           N  
ATOM   1839  CA  LEU A 110       5.949   8.505  12.604  1.00  0.91           C  
ATOM   1840  C   LEU A 110       6.307   8.039  11.206  1.00  0.91           C  
ATOM   1841  O   LEU A 110       7.313   8.466  10.634  1.00  0.91           O  
ATOM   1842  CB  LEU A 110       6.193   7.356  13.598  1.00  0.91           C  
ATOM   1843  CG  LEU A 110       7.704   6.867  13.714  1.00  0.91           C  
ATOM   1844  CD1 LEU A 110       7.939   6.284  15.077  1.00  0.91           C  
ATOM   1845  CD2 LEU A 110       8.013   5.800  12.648  1.00  0.91           C  
ATOM   1846  H   LEU A 110       3.902   8.532  13.292  1.00  0.91           H  
ATOM   1847  HA  LEU A 110       6.603   9.334  12.867  1.00  0.91           H  
ATOM   1848 1HB  LEU A 110       5.858   7.673  14.585  1.00  0.91           H  
ATOM   1849 2HB  LEU A 110       5.588   6.500  13.296  1.00  0.91           H  
ATOM   1850  HG  LEU A 110       8.370   7.718  13.583  1.00  0.91           H  
ATOM   1851 1HD1 LEU A 110       8.977   5.964  15.165  1.00  0.91           H  
ATOM   1852 2HD1 LEU A 110       7.731   7.044  15.826  1.00  0.91           H  
ATOM   1853 3HD1 LEU A 110       7.281   5.431  15.230  1.00  0.91           H  
ATOM   1854 1HD2 LEU A 110       9.052   5.479  12.745  1.00  0.91           H  
ATOM   1855 2HD2 LEU A 110       7.351   4.944  12.785  1.00  0.91           H  
ATOM   1856 3HD2 LEU A 110       7.857   6.218  11.665  1.00  0.91           H  
ATOM   1857  N   LEU A 111       5.481   7.158  10.652  1.00  0.96           N  
ATOM   1858  CA  LEU A 111       5.770   6.579   9.353  1.00  0.96           C  
ATOM   1859  C   LEU A 111       5.752   7.633   8.249  1.00  0.96           C  
ATOM   1860  O   LEU A 111       6.536   7.558   7.301  1.00  0.96           O  
ATOM   1861  CB  LEU A 111       4.772   5.472   9.075  1.00  0.96           C  
ATOM   1862  CG  LEU A 111       4.904   4.252  10.036  1.00  0.96           C  
ATOM   1863  CD1 LEU A 111       3.809   3.329   9.762  1.00  0.96           C  
ATOM   1864  CD2 LEU A 111       6.245   3.563   9.876  1.00  0.96           C  
ATOM   1865  H   LEU A 111       4.644   6.866  11.163  1.00  0.96           H  
ATOM   1866  HA  LEU A 111       6.764   6.140   9.390  1.00  0.96           H  
ATOM   1867 1HB  LEU A 111       3.763   5.878   9.187  1.00  0.96           H  
ATOM   1868 2HB  LEU A 111       4.900   5.122   8.052  1.00  0.96           H  
ATOM   1869  HG  LEU A 111       4.802   4.599  11.067  1.00  0.96           H  
ATOM   1870 1HD1 LEU A 111       3.860   2.492  10.447  1.00  0.96           H  
ATOM   1871 2HD1 LEU A 111       2.876   3.862   9.901  1.00  0.96           H  
ATOM   1872 3HD1 LEU A 111       3.874   2.972   8.739  1.00  0.96           H  
ATOM   1873 1HD2 LEU A 111       6.307   2.716  10.564  1.00  0.96           H  
ATOM   1874 2HD2 LEU A 111       6.351   3.201   8.853  1.00  0.96           H  
ATOM   1875 3HD2 LEU A 111       7.038   4.269  10.099  1.00  0.96           H  
ATOM   1876  N   SER A 112       4.867   8.629   8.362  1.00  1.01           N  
ATOM   1877  CA  SER A 112       4.800   9.687   7.366  1.00  1.01           C  
ATOM   1878  C   SER A 112       6.097  10.469   7.384  1.00  1.01           C  
ATOM   1879  O   SER A 112       6.660  10.770   6.330  1.00  1.01           O  
ATOM   1880  CB  SER A 112       3.647  10.625   7.658  1.00  1.01           C  
ATOM   1881  OG  SER A 112       2.419   9.963   7.538  1.00  1.01           O  
ATOM   1882  H   SER A 112       4.213   8.650   9.137  1.00  1.01           H  
ATOM   1883  HA  SER A 112       4.667   9.240   6.381  1.00  1.01           H  
ATOM   1884 1HB  SER A 112       3.753  11.019   8.669  1.00  1.01           H  
ATOM   1885 2HB  SER A 112       3.683  11.467   6.971  1.00  1.01           H  
ATOM   1886  HG  SER A 112       2.405   9.311   8.275  1.00  1.01           H  
ATOM   1887  N   ARG A 113       6.606  10.758   8.586  1.00  1.07           N  
ATOM   1888  CA  ARG A 113       7.863  11.477   8.715  1.00  1.07           C  
ATOM   1889  C   ARG A 113       8.994  10.638   8.138  1.00  1.07           C  
ATOM   1890  O   ARG A 113       9.893  11.165   7.474  1.00  1.07           O  
ATOM   1891  CB  ARG A 113       8.121  11.823  10.165  1.00  1.07           C  
ATOM   1892  CG  ARG A 113       7.212  12.904  10.737  1.00  1.07           C  
ATOM   1893  CD  ARG A 113       7.418  13.062  12.199  1.00  1.07           C  
ATOM   1894  NE  ARG A 113       6.557  14.090  12.769  1.00  1.07           N  
ATOM   1895  CZ  ARG A 113       6.420  14.327  14.091  1.00  1.07           C  
ATOM   1896  NH1 ARG A 113       7.091  13.604  14.960  1.00  1.07           N  
ATOM   1897  NH2 ARG A 113       5.613  15.286  14.513  1.00  1.07           N  
ATOM   1898  H   ARG A 113       6.096  10.496   9.433  1.00  1.07           H  
ATOM   1899  HA  ARG A 113       7.792  12.404   8.149  1.00  1.07           H  
ATOM   1900 1HB  ARG A 113       7.978  10.933  10.771  1.00  1.07           H  
ATOM   1901 2HB  ARG A 113       9.148  12.152  10.287  1.00  1.07           H  
ATOM   1902 1HG  ARG A 113       7.436  13.854  10.255  1.00  1.07           H  
ATOM   1903 2HG  ARG A 113       6.173  12.645  10.554  1.00  1.07           H  
ATOM   1904 1HD  ARG A 113       7.187  12.115  12.690  1.00  1.07           H  
ATOM   1905 2HD  ARG A 113       8.453  13.331  12.398  1.00  1.07           H  
ATOM   1906  HE  ARG A 113       6.027  14.666  12.130  1.00  1.07           H  
ATOM   1907 1HH1 ARG A 113       7.707  12.873  14.637  1.00  1.07           H  
ATOM   1908 2HH1 ARG A 113       6.990  13.781  15.949  1.00  1.07           H  
ATOM   1909 1HH2 ARG A 113       5.098  15.845  13.846  1.00  1.07           H  
ATOM   1910 2HH2 ARG A 113       5.513  15.463  15.502  1.00  1.07           H  
ATOM   1911  N   VAL A 114       8.931   9.315   8.326  1.00  1.13           N  
ATOM   1912  CA  VAL A 114       9.954   8.472   7.738  1.00  1.13           C  
ATOM   1913  C   VAL A 114       9.920   8.593   6.234  1.00  1.13           C  
ATOM   1914  O   VAL A 114      10.948   8.851   5.607  1.00  1.13           O  
ATOM   1915  CB  VAL A 114       9.772   6.978   8.079  1.00  1.13           C  
ATOM   1916  CG1 VAL A 114      10.734   6.206   7.224  1.00  1.13           C  
ATOM   1917  CG2 VAL A 114      10.055   6.706   9.545  1.00  1.13           C  
ATOM   1918  H   VAL A 114       8.193   8.915   8.907  1.00  1.13           H  
ATOM   1919  HA  VAL A 114      10.929   8.802   8.089  1.00  1.13           H  
ATOM   1920  HB  VAL A 114       8.765   6.667   7.842  1.00  1.13           H  
ATOM   1921 1HG1 VAL A 114      10.659   5.157   7.415  1.00  1.13           H  
ATOM   1922 2HG1 VAL A 114      10.521   6.391   6.172  1.00  1.13           H  
ATOM   1923 3HG1 VAL A 114      11.720   6.547   7.446  1.00  1.13           H  
ATOM   1924 1HG2 VAL A 114       9.932   5.659   9.764  1.00  1.13           H  
ATOM   1925 2HG2 VAL A 114      11.055   6.981   9.759  1.00  1.13           H  
ATOM   1926 3HG2 VAL A 114       9.377   7.280  10.159  1.00  1.13           H  
ATOM   1927  N   ASN A 115       8.730   8.471   5.653  1.00  1.22           N  
ATOM   1928  CA  ASN A 115       8.606   8.538   4.214  1.00  1.22           C  
ATOM   1929  C   ASN A 115       9.090   9.892   3.684  1.00  1.22           C  
ATOM   1930  O   ASN A 115       9.773   9.958   2.652  1.00  1.22           O  
ATOM   1931  CB  ASN A 115       7.167   8.227   3.818  1.00  1.22           C  
ATOM   1932  CG  ASN A 115       6.840   6.732   3.982  1.00  1.22           C  
ATOM   1933  OD1 ASN A 115       7.757   5.909   4.052  1.00  1.22           O  
ATOM   1934  ND2 ASN A 115       5.564   6.388   4.017  1.00  1.22           N  
ATOM   1935  H   ASN A 115       7.905   8.286   6.226  1.00  1.22           H  
ATOM   1936  HA  ASN A 115       9.250   7.772   3.781  1.00  1.22           H  
ATOM   1937 1HB  ASN A 115       6.486   8.805   4.446  1.00  1.22           H  
ATOM   1938 2HB  ASN A 115       6.995   8.523   2.784  1.00  1.22           H  
ATOM   1939 1HD2 ASN A 115       5.282   5.402   4.085  1.00  1.22           H  
ATOM   1940 2HD2 ASN A 115       4.860   7.091   3.950  1.00  1.22           H  
ATOM   1941  N   LYS A 116       8.805  10.975   4.416  1.00  1.33           N  
ATOM   1942  CA  LYS A 116       9.258  12.289   3.981  1.00  1.33           C  
ATOM   1943  C   LYS A 116      10.776  12.402   4.006  1.00  1.33           C  
ATOM   1944  O   LYS A 116      11.358  12.991   3.104  1.00  1.33           O  
ATOM   1945  CB  LYS A 116       8.641  13.399   4.833  1.00  1.33           C  
ATOM   1946  CG  LYS A 116       7.147  13.628   4.594  1.00  1.33           C  
ATOM   1947  CD  LYS A 116       6.598  14.731   5.492  1.00  1.33           C  
ATOM   1948  CE  LYS A 116       5.105  14.943   5.256  1.00  1.33           C  
ATOM   1949  NZ  LYS A 116       4.543  16.013   6.134  1.00  1.33           N  
ATOM   1950  H   LYS A 116       8.234  10.886   5.255  1.00  1.33           H  
ATOM   1951  HA  LYS A 116       8.934  12.435   2.952  1.00  1.33           H  
ATOM   1952 1HB  LYS A 116       8.773  13.150   5.886  1.00  1.33           H  
ATOM   1953 2HB  LYS A 116       9.169  14.333   4.649  1.00  1.33           H  
ATOM   1954 1HG  LYS A 116       6.988  13.906   3.553  1.00  1.33           H  
ATOM   1955 2HG  LYS A 116       6.604  12.709   4.787  1.00  1.33           H  
ATOM   1956 1HD  LYS A 116       6.758  14.457   6.535  1.00  1.33           H  
ATOM   1957 2HD  LYS A 116       7.127  15.662   5.291  1.00  1.33           H  
ATOM   1958 1HE  LYS A 116       4.945  15.219   4.216  1.00  1.33           H  
ATOM   1959 2HE  LYS A 116       4.581  14.008   5.460  1.00  1.33           H  
ATOM   1960 1HZ  LYS A 116       3.556  16.118   5.947  1.00  1.33           H  
ATOM   1961 2HZ  LYS A 116       4.676  15.763   7.103  1.00  1.33           H  
ATOM   1962 3HZ  LYS A 116       5.014  16.887   5.947  1.00  1.33           H  
ATOM   1963  N   ARG A 117      11.436  11.828   5.012  1.00  1.45           N  
ATOM   1964  CA  ARG A 117      12.896  11.894   5.063  1.00  1.45           C  
ATOM   1965  C   ARG A 117      13.557  11.029   3.995  1.00  1.45           C  
ATOM   1966  O   ARG A 117      14.575  11.410   3.422  1.00  1.45           O  
ATOM   1967  CB  ARG A 117      13.428  11.477   6.420  1.00  1.45           C  
ATOM   1968  CG  ARG A 117      13.174  12.461   7.561  1.00  1.45           C  
ATOM   1969  CD  ARG A 117      13.797  11.978   8.806  1.00  1.45           C  
ATOM   1970  NE  ARG A 117      13.499  12.807   9.962  1.00  1.45           N  
ATOM   1971  CZ  ARG A 117      14.212  13.884  10.341  1.00  1.45           C  
ATOM   1972  NH1 ARG A 117      15.269  14.252   9.653  1.00  1.45           N  
ATOM   1973  NH2 ARG A 117      13.854  14.568  11.413  1.00  1.45           N  
ATOM   1974  H   ARG A 117      10.920  11.365   5.762  1.00  1.45           H  
ATOM   1975  HA  ARG A 117      13.191  12.929   4.892  1.00  1.45           H  
ATOM   1976 1HB  ARG A 117      12.966  10.527   6.703  1.00  1.45           H  
ATOM   1977 2HB  ARG A 117      14.499  11.313   6.350  1.00  1.45           H  
ATOM   1978 1HG  ARG A 117      13.594  13.434   7.311  1.00  1.45           H  
ATOM   1979 2HG  ARG A 117      12.099  12.554   7.726  1.00  1.45           H  
ATOM   1980 1HD  ARG A 117      13.462  10.993   8.999  1.00  1.45           H  
ATOM   1981 2HD  ARG A 117      14.873  11.968   8.671  1.00  1.45           H  
ATOM   1982  HE  ARG A 117      12.701  12.555  10.528  1.00  1.45           H  
ATOM   1983 1HH1 ARG A 117      15.556  13.722   8.847  1.00  1.45           H  
ATOM   1984 2HH1 ARG A 117      15.816  15.046   9.954  1.00  1.45           H  
ATOM   1985 1HH2 ARG A 117      13.050  14.280  11.951  1.00  1.45           H  
ATOM   1986 2HH2 ARG A 117      14.395  15.368  11.702  1.00  1.45           H  
ATOM   1987  N   ILE A 118      12.973   9.871   3.713  1.00  1.61           N  
ATOM   1988  CA  ILE A 118      13.526   8.926   2.749  1.00  1.61           C  
ATOM   1989  C   ILE A 118      13.429   9.384   1.289  1.00  1.61           C  
ATOM   1990  O   ILE A 118      14.344   9.151   0.496  1.00  1.61           O  
ATOM   1991  CB  ILE A 118      12.866   7.541   2.874  1.00  1.61           C  
ATOM   1992  CG1 ILE A 118      13.173   6.915   4.274  1.00  1.61           C  
ATOM   1993  CG2 ILE A 118      13.390   6.652   1.742  1.00  1.61           C  
ATOM   1994  CD1 ILE A 118      14.623   6.698   4.545  1.00  1.61           C  
ATOM   1995  H   ILE A 118      12.127   9.613   4.226  1.00  1.61           H  
ATOM   1996  HA  ILE A 118      14.572   8.794   2.994  1.00  1.61           H  
ATOM   1997  HB  ILE A 118      11.780   7.644   2.794  1.00  1.61           H  
ATOM   1998 1HG1 ILE A 118      12.818   7.577   5.035  1.00  1.61           H  
ATOM   1999 2HG1 ILE A 118      12.646   5.963   4.366  1.00  1.61           H  
ATOM   2000 1HG2 ILE A 118      12.931   5.668   1.807  1.00  1.61           H  
ATOM   2001 2HG2 ILE A 118      13.145   7.105   0.781  1.00  1.61           H  
ATOM   2002 3HG2 ILE A 118      14.465   6.555   1.825  1.00  1.61           H  
ATOM   2003 1HD1 ILE A 118      14.756   6.276   5.532  1.00  1.61           H  
ATOM   2004 2HD1 ILE A 118      15.001   6.010   3.817  1.00  1.61           H  
ATOM   2005 3HD1 ILE A 118      15.156   7.642   4.478  1.00  1.61           H  
ATOM   2006  N   THR A 119      12.326  10.016   0.936  1.00  1.81           N  
ATOM   2007  CA  THR A 119      11.997  10.363  -0.442  1.00  1.81           C  
ATOM   2008  C   THR A 119      12.957  11.007  -1.495  1.00  1.81           C  
ATOM   2009  O   THR A 119      12.874  10.506  -2.617  1.00  1.81           O  
ATOM   2010  CB  THR A 119      10.691  11.181  -0.454  1.00  1.81           C  
ATOM   2011  OG1 THR A 119       9.613  10.369   0.049  1.00  1.81           O  
ATOM   2012  CG2 THR A 119      10.359  11.657  -1.858  1.00  1.81           C  
ATOM   2013  H   THR A 119      11.615  10.201   1.651  1.00  1.81           H  
ATOM   2014  HA  THR A 119      11.716   9.411  -0.890  1.00  1.81           H  
ATOM   2015  HB  THR A 119      10.800  12.030   0.207  1.00  1.81           H  
ATOM   2016  HG1 THR A 119       9.803  10.109   0.974  1.00  1.81           H  
ATOM   2017 1HG2 THR A 119       9.435  12.231  -1.834  1.00  1.81           H  
ATOM   2018 2HG2 THR A 119      11.164  12.285  -2.234  1.00  1.81           H  
ATOM   2019 3HG2 THR A 119      10.237  10.797  -2.512  1.00  1.81           H  
ATOM   2020  N   GLU A 120      13.812  12.072  -1.344  1.00  2.05           N  
ATOM   2021  CA  GLU A 120      14.415  12.980  -0.312  1.00  2.05           C  
ATOM   2022  C   GLU A 120      15.762  12.492   0.263  1.00  2.05           C  
ATOM   2023  O   GLU A 120      16.783  12.969  -0.214  1.00  2.05           O  
ATOM   2024  CB  GLU A 120      13.454  13.400   0.781  1.00  2.05           C  
ATOM   2025  CG  GLU A 120      12.355  14.382   0.300  1.00  2.05           C  
ATOM   2026  CD  GLU A 120      12.885  15.753  -0.101  1.00  2.05           C  
ATOM   2027  OE1 GLU A 120      13.614  16.349   0.659  1.00  2.05           O  
ATOM   2028  OE2 GLU A 120      12.552  16.199  -1.174  1.00  2.05           O  
ATOM   2029  H   GLU A 120      14.200  12.301  -2.260  1.00  2.05           H  
ATOM   2030  HA  GLU A 120      14.637  13.915  -0.817  1.00  2.05           H  
ATOM   2031 1HB  GLU A 120      12.990  12.544   1.217  1.00  2.05           H  
ATOM   2032 2HB  GLU A 120      14.009  13.891   1.580  1.00  2.05           H  
ATOM   2033 1HG  GLU A 120      11.865  13.960  -0.564  1.00  2.05           H  
ATOM   2034 2HG  GLU A 120      11.609  14.498   1.083  1.00  2.05           H  
ATOM   2035  N   ALA A 121      15.863  11.459   1.094  1.00  2.37           N  
ATOM   2036  CA  ALA A 121      17.214  10.943   1.396  1.00  2.37           C  
ATOM   2037  C   ALA A 121      17.829  10.455   0.103  1.00  2.37           C  
ATOM   2038  O   ALA A 121      19.016  10.618  -0.177  1.00  2.37           O  
ATOM   2039  CB  ALA A 121      17.191   9.809   2.384  1.00  2.37           C  
ATOM   2040  H   ALA A 121      15.057  11.070   1.563  1.00  2.37           H  
ATOM   2041  HA  ALA A 121      17.814  11.762   1.793  1.00  2.37           H  
ATOM   2042 1HB  ALA A 121      18.207   9.465   2.573  1.00  2.37           H  
ATOM   2043 2HB  ALA A 121      16.744  10.154   3.303  1.00  2.37           H  
ATOM   2044 3HB  ALA A 121      16.606   8.994   1.973  1.00  2.37           H  
ATOM   2045  N   ASN A 122      16.959   9.923  -0.735  1.00  2.79           N  
ATOM   2046  CA  ASN A 122      17.303   9.378  -2.021  1.00  2.79           C  
ATOM   2047  C   ASN A 122      17.727  10.462  -3.011  1.00  2.79           C  
ATOM   2048  O   ASN A 122      18.290  10.158  -4.061  1.00  2.79           O  
ATOM   2049  CB  ASN A 122      16.124   8.586  -2.546  1.00  2.79           C  
ATOM   2050  CG  ASN A 122      15.952   7.285  -1.814  1.00  2.79           C  
ATOM   2051  OD1 ASN A 122      16.894   6.767  -1.212  1.00  2.79           O  
ATOM   2052  ND2 ASN A 122      14.765   6.739  -1.857  1.00  2.79           N  
ATOM   2053  H   ASN A 122      15.992   9.832  -0.413  1.00  2.79           H  
ATOM   2054  HA  ASN A 122      18.149   8.711  -1.889  1.00  2.79           H  
ATOM   2055 1HB  ASN A 122      15.214   9.175  -2.428  1.00  2.79           H  
ATOM   2056 2HB  ASN A 122      16.255   8.386  -3.608  1.00  2.79           H  
ATOM   2057 1HD2 ASN A 122      14.599   5.872  -1.394  1.00  2.79           H  
ATOM   2058 2HD2 ASN A 122      14.025   7.189  -2.356  1.00  2.79           H  
ATOM   2059  N   ASN A 123      17.520  11.743  -2.683  1.00  3.33           N  
ATOM   2060  CA  ASN A 123      17.893  12.803  -3.603  1.00  3.33           C  
ATOM   2061  C   ASN A 123      19.395  13.034  -3.503  1.00  3.33           C  
ATOM   2062  O   ASN A 123      19.982  13.743  -4.325  1.00  3.33           O  
ATOM   2063  CB  ASN A 123      17.155  14.103  -3.319  1.00  3.33           C  
ATOM   2064  CG  ASN A 123      15.667  14.008  -3.494  1.00  3.33           C  
ATOM   2065  OD1 ASN A 123      15.121  12.958  -3.853  1.00  3.33           O  
ATOM   2066  ND2 ASN A 123      14.981  15.101  -3.272  1.00  3.33           N  
ATOM   2067  H   ASN A 123      17.119  12.001  -1.786  1.00  3.33           H  
ATOM   2068  HA  ASN A 123      17.675  12.483  -4.623  1.00  3.33           H  
ATOM   2069 1HB  ASN A 123      17.368  14.421  -2.294  1.00  3.33           H  
ATOM   2070 2HB  ASN A 123      17.531  14.879  -3.981  1.00  3.33           H  
ATOM   2071 1HD2 ASN A 123      13.984  15.101  -3.387  1.00  3.33           H  
ATOM   2072 2HD2 ASN A 123      15.447  15.940  -2.984  1.00  3.33           H  
ATOM   2073  N   GLU A 124      20.022  12.427  -2.492  1.00  4.00           N  
ATOM   2074  CA  GLU A 124      21.455  12.531  -2.304  1.00  4.00           C  
ATOM   2075  C   GLU A 124      22.174  11.358  -2.979  1.00  4.00           C  
ATOM   2076  O   GLU A 124      23.402  11.253  -2.899  1.00  4.00           O  
ATOM   2077  CB  GLU A 124      21.806  12.601  -0.813  1.00  4.00           C  
ATOM   2078  CG  GLU A 124      21.264  13.849  -0.097  1.00  4.00           C  
ATOM   2079  CD  GLU A 124      21.666  13.954   1.371  1.00  4.00           C  
ATOM   2080  OE1 GLU A 124      22.344  13.080   1.857  1.00  4.00           O  
ATOM   2081  OE2 GLU A 124      21.294  14.924   1.996  1.00  4.00           O  
ATOM   2082  H   GLU A 124      19.503  11.855  -1.824  1.00  4.00           H  
ATOM   2083  HA  GLU A 124      21.799  13.451  -2.775  1.00  4.00           H  
ATOM   2084 1HB  GLU A 124      21.406  11.724  -0.305  1.00  4.00           H  
ATOM   2085 2HB  GLU A 124      22.888  12.584  -0.694  1.00  4.00           H  
ATOM   2086 1HG  GLU A 124      21.613  14.736  -0.625  1.00  4.00           H  
ATOM   2087 2HG  GLU A 124      20.172  13.831  -0.165  1.00  4.00           H  
ATOM   2088  N   ILE A 125      21.419  10.464  -3.634  1.00  4.76           N  
ATOM   2089  CA  ILE A 125      22.021   9.318  -4.293  1.00  4.76           C  
ATOM   2090  C   ILE A 125      22.037   9.521  -5.807  1.00  4.76           C  
ATOM   2091  O   ILE A 125      20.991   9.584  -6.449  1.00  4.76           O  
ATOM   2092  CB  ILE A 125      21.251   8.025  -3.950  1.00  4.76           C  
ATOM   2093  CG1 ILE A 125      21.265   7.764  -2.432  1.00  4.76           C  
ATOM   2094  CG2 ILE A 125      21.843   6.866  -4.703  1.00  4.76           C  
ATOM   2095  CD1 ILE A 125      20.356   6.614  -2.010  1.00  4.76           C  
ATOM   2096  H   ILE A 125      20.406  10.571  -3.696  1.00  4.76           H  
ATOM   2097  HA  ILE A 125      23.049   9.212  -3.951  1.00  4.76           H  
ATOM   2098  HB  ILE A 125      20.206   8.146  -4.243  1.00  4.76           H  
ATOM   2099 1HG1 ILE A 125      22.283   7.540  -2.119  1.00  4.76           H  
ATOM   2100 2HG1 ILE A 125      20.930   8.667  -1.913  1.00  4.76           H  
ATOM   2101 1HG2 ILE A 125      21.285   5.955  -4.484  1.00  4.76           H  
ATOM   2102 2HG2 ILE A 125      21.777   7.092  -5.749  1.00  4.76           H  
ATOM   2103 3HG2 ILE A 125      22.886   6.733  -4.417  1.00  4.76           H  
ATOM   2104 1HD1 ILE A 125      20.404   6.483  -0.929  1.00  4.76           H  
ATOM   2105 2HD1 ILE A 125      19.336   6.828  -2.300  1.00  4.76           H  
ATOM   2106 3HD1 ILE A 125      20.673   5.709  -2.500  1.00  4.76           H  
ATOM   2107  N   GLU A 126      23.237   9.614  -6.377  1.00  5.53           N  
ATOM   2108  CA  GLU A 126      23.410   9.867  -7.810  1.00  5.53           C  
ATOM   2109  C   GLU A 126      22.895   8.739  -8.713  1.00  5.53           C  
ATOM   2110  O   GLU A 126      22.380   9.009  -9.794  1.00  5.53           O  
ATOM   2111  CB  GLU A 126      24.885  10.134  -8.119  1.00  5.53           C  
ATOM   2112  CG  GLU A 126      25.420  11.454  -7.560  1.00  5.53           C  
ATOM   2113  CD  GLU A 126      26.891  11.674  -7.848  1.00  5.53           C  
ATOM   2114  OE1 GLU A 126      27.524  10.772  -8.344  1.00  5.53           O  
ATOM   2115  OE2 GLU A 126      27.377  12.747  -7.570  1.00  5.53           O  
ATOM   2116  H   GLU A 126      24.057   9.545  -5.787  1.00  5.53           H  
ATOM   2117  HA  GLU A 126      22.844  10.768  -8.058  1.00  5.53           H  
ATOM   2118 1HB  GLU A 126      25.492   9.329  -7.707  1.00  5.53           H  
ATOM   2119 2HB  GLU A 126      25.036  10.138  -9.199  1.00  5.53           H  
ATOM   2120 1HG  GLU A 126      24.851  12.276  -7.993  1.00  5.53           H  
ATOM   2121 2HG  GLU A 126      25.259  11.469  -6.481  1.00  5.53           H  
ATOM   2122  N   LEU A 127      23.076   7.499  -8.238  1.00  6.22           N  
ATOM   2123  CA  LEU A 127      22.730   6.234  -8.900  1.00  6.22           C  
ATOM   2124  C   LEU A 127      22.168   6.378 -10.310  1.00  6.22           C  
ATOM   2125  O   LEU A 127      22.924   6.247 -11.275  1.00  6.22           O  
ATOM   2126  OXT LEU A 127      20.966   6.163 -10.463  1.00  6.22           O  
ATOM   2127  CB  LEU A 127      21.739   5.457  -8.024  1.00  6.22           C  
ATOM   2128  CG  LEU A 127      21.259   4.115  -8.548  1.00  6.22           C  
ATOM   2129  CD1 LEU A 127      22.450   3.175  -8.680  1.00  6.22           C  
ATOM   2130  CD2 LEU A 127      20.219   3.562  -7.577  1.00  6.22           C  
ATOM   2131  H   LEU A 127      23.500   7.439  -7.325  1.00  6.22           H  
ATOM   2132  HA  LEU A 127      23.643   5.644  -8.969  1.00  6.22           H  
ATOM   2133 1HB  LEU A 127      22.220   5.254  -7.072  1.00  6.22           H  
ATOM   2134 2HB  LEU A 127      20.863   6.083  -7.845  1.00  6.22           H  
ATOM   2135  HG  LEU A 127      20.808   4.235  -9.533  1.00  6.22           H  
ATOM   2136 1HD1 LEU A 127      22.111   2.208  -9.052  1.00  6.22           H  
ATOM   2137 2HD1 LEU A 127      23.171   3.598  -9.379  1.00  6.22           H  
ATOM   2138 3HD1 LEU A 127      22.920   3.046  -7.721  1.00  6.22           H  
ATOM   2139 1HD2 LEU A 127      19.862   2.596  -7.935  1.00  6.22           H  
ATOM   2140 2HD2 LEU A 127      20.660   3.444  -6.597  1.00  6.22           H  
ATOM   2141 3HD2 LEU A 127      19.382   4.256  -7.511  1.00  6.22           H  
TER    2142
ENDMDL

REMARK ID 663628 MODEL 4 SA
PFRMAT TS
TARGET SA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.446  -0.900   0.663  1.00  9.65           N  
ATOM      2  CA  GLY A   1       1.901  -0.795   0.699  1.00  9.65           C  
ATOM      3  C   GLY A   1       2.343   0.405   1.525  1.00  9.65           C  
ATOM      4  O   GLY A   1       1.597   1.369   1.676  1.00  9.65           O  
ATOM      5  H   GLY A   1      -0.105  -0.052   0.657  1.00  9.65           H  
ATOM      6 1HA  GLY A   1       2.323  -1.708   1.119  1.00  9.65           H  
ATOM      7 2HA  GLY A   1       2.285  -0.701  -0.317  1.00  9.65           H  
ATOM      8  N   SER A   2       3.549   0.338   2.081  1.00  9.08           N  
ATOM      9  CA  SER A   2       4.067   1.446   2.880  1.00  9.08           C  
ATOM     10  C   SER A   2       4.181   2.706   2.056  1.00  9.08           C  
ATOM     11  O   SER A   2       4.545   2.657   0.883  1.00  9.08           O  
ATOM     12  CB  SER A   2       5.435   1.143   3.453  1.00  9.08           C  
ATOM     13  OG  SER A   2       5.949   2.280   4.127  1.00  9.08           O  
ATOM     14  H   SER A   2       4.117  -0.483   1.935  1.00  9.08           H  
ATOM     15  HA  SER A   2       3.374   1.634   3.697  1.00  9.08           H  
ATOM     16 1HB  SER A   2       5.370   0.303   4.142  1.00  9.08           H  
ATOM     17 2HB  SER A   2       6.112   0.860   2.646  1.00  9.08           H  
ATOM     18  HG  SER A   2       5.388   2.397   4.903  1.00  9.08           H  
ATOM     19  N   HIS A   3       3.901   3.836   2.686  1.00  8.50           N  
ATOM     20  CA  HIS A   3       4.035   5.133   2.043  1.00  8.50           C  
ATOM     21  C   HIS A   3       5.488   5.626   1.941  1.00  8.50           C  
ATOM     22  O   HIS A   3       5.746   6.659   1.319  1.00  8.50           O  
ATOM     23  CB  HIS A   3       3.199   6.168   2.786  1.00  8.50           C  
ATOM     24  CG  HIS A   3       3.638   6.365   4.188  1.00  8.50           C  
ATOM     25  ND1 HIS A   3       3.392   5.438   5.177  1.00  8.50           N  
ATOM     26  CD2 HIS A   3       4.315   7.367   4.773  1.00  8.50           C  
ATOM     27  CE1 HIS A   3       3.889   5.874   6.318  1.00  8.50           C  
ATOM     28  NE2 HIS A   3       4.455   7.044   6.099  1.00  8.50           N  
ATOM     29  H   HIS A   3       3.586   3.796   3.643  1.00  8.50           H  
ATOM     30  HA  HIS A   3       3.648   5.061   1.027  1.00  8.50           H  
ATOM     31 1HB  HIS A   3       3.257   7.126   2.270  1.00  8.50           H  
ATOM     32 2HB  HIS A   3       2.150   5.857   2.791  1.00  8.50           H  
ATOM     33  HD2 HIS A   3       4.679   8.273   4.287  1.00  8.50           H  
ATOM     34  HE1 HIS A   3       3.834   5.351   7.274  1.00  8.50           H  
ATOM     35  HE2 HIS A   3       4.920   7.627   6.786  1.00  8.50           H  
ATOM     36  N   MET A   4       6.438   4.928   2.577  1.00  7.92           N  
ATOM     37  CA  MET A   4       7.826   5.380   2.502  1.00  7.92           C  
ATOM     38  C   MET A   4       8.246   5.361   1.036  1.00  7.92           C  
ATOM     39  O   MET A   4       8.046   4.366   0.345  1.00  7.92           O  
ATOM     40  CB  MET A   4       8.748   4.500   3.344  1.00  7.92           C  
ATOM     41  CG  MET A   4      10.204   4.994   3.410  1.00  7.92           C  
ATOM     42  SD  MET A   4      10.397   6.572   4.299  1.00  7.92           S  
ATOM     43  CE  MET A   4      10.264   6.087   6.029  1.00  7.92           C  
ATOM     44  H   MET A   4       6.206   4.073   3.084  1.00  7.92           H  
ATOM     45  HA  MET A   4       7.887   6.408   2.859  1.00  7.92           H  
ATOM     46 1HB  MET A   4       8.361   4.437   4.359  1.00  7.92           H  
ATOM     47 2HB  MET A   4       8.754   3.489   2.932  1.00  7.92           H  
ATOM     48 1HG  MET A   4      10.819   4.244   3.904  1.00  7.92           H  
ATOM     49 2HG  MET A   4      10.586   5.124   2.391  1.00  7.92           H  
ATOM     50 1HE  MET A   4      10.379   6.963   6.660  1.00  7.92           H  
ATOM     51 2HE  MET A   4       9.288   5.632   6.210  1.00  7.92           H  
ATOM     52 3HE  MET A   4      11.051   5.369   6.270  1.00  7.92           H  
ATOM     53  N   ALA A   5       8.813   6.455   0.543  1.00  7.38           N  
ATOM     54  CA  ALA A   5       9.164   6.498  -0.871  1.00  7.38           C  
ATOM     55  C   ALA A   5      10.151   5.413  -1.279  1.00  7.38           C  
ATOM     56  O   ALA A   5      11.170   5.191  -0.621  1.00  7.38           O  
ATOM     57  CB  ALA A   5       9.758   7.851  -1.225  1.00  7.38           C  
ATOM     58  H   ALA A   5       8.969   7.255   1.137  1.00  7.38           H  
ATOM     59  HA  ALA A   5       8.248   6.350  -1.443  1.00  7.38           H  
ATOM     60 1HB  ALA A   5       9.979   7.878  -2.294  1.00  7.38           H  
ATOM     61 2HB  ALA A   5       9.042   8.635  -0.980  1.00  7.38           H  
ATOM     62 3HB  ALA A   5      10.676   8.006  -0.660  1.00  7.38           H  
ATOM     63  N   ILE A   6       9.846   4.799  -2.419  1.00  6.96           N  
ATOM     64  CA  ILE A   6      10.651   3.787  -3.092  1.00  6.96           C  
ATOM     65  C   ILE A   6      10.786   4.228  -4.538  1.00  6.96           C  
ATOM     66  O   ILE A   6       9.786   4.597  -5.155  1.00  6.96           O  
ATOM     67  CB  ILE A   6       9.994   2.390  -3.031  1.00  6.96           C  
ATOM     68  CG1 ILE A   6       9.820   1.949  -1.572  1.00  6.96           C  
ATOM     69  CG2 ILE A   6      10.840   1.370  -3.798  1.00  6.96           C  
ATOM     70  CD1 ILE A   6       8.996   0.703  -1.412  1.00  6.96           C  
ATOM     71  H   ILE A   6       8.975   5.056  -2.856  1.00  6.96           H  
ATOM     72  HA  ILE A   6      11.641   3.744  -2.640  1.00  6.96           H  
ATOM     73  HB  ILE A   6       9.004   2.441  -3.480  1.00  6.96           H  
ATOM     74 1HG1 ILE A   6      10.804   1.780  -1.136  1.00  6.96           H  
ATOM     75 2HG1 ILE A   6       9.328   2.736  -1.018  1.00  6.96           H  
ATOM     76 1HG2 ILE A   6      10.360   0.395  -3.757  1.00  6.96           H  
ATOM     77 2HG2 ILE A   6      10.941   1.676  -4.839  1.00  6.96           H  
ATOM     78 3HG2 ILE A   6      11.819   1.303  -3.348  1.00  6.96           H  
ATOM     79 1HD1 ILE A   6       8.914   0.459  -0.353  1.00  6.96           H  
ATOM     80 2HD1 ILE A   6       7.998   0.872  -1.823  1.00  6.96           H  
ATOM     81 3HD1 ILE A   6       9.473  -0.120  -1.939  1.00  6.96           H  
ATOM     82  N   THR A   7      11.994   4.217  -5.082  1.00  6.74           N  
ATOM     83  CA  THR A   7      12.155   4.643  -6.465  1.00  6.74           C  
ATOM     84  C   THR A   7      12.751   3.525  -7.301  1.00  6.74           C  
ATOM     85  O   THR A   7      13.236   2.532  -6.762  1.00  6.74           O  
ATOM     86  CB  THR A   7      13.040   5.899  -6.541  1.00  6.74           C  
ATOM     87  OG1 THR A   7      14.372   5.575  -6.129  1.00  6.74           O  
ATOM     88  CG2 THR A   7      12.483   6.986  -5.612  1.00  6.74           C  
ATOM     89  H   THR A   7      12.792   3.911  -4.543  1.00  6.74           H  
ATOM     90  HA  THR A   7      11.178   4.886  -6.881  1.00  6.74           H  
ATOM     91  HB  THR A   7      13.060   6.272  -7.563  1.00  6.74           H  
ATOM     92  HG1 THR A   7      14.808   5.078  -6.840  1.00  6.74           H  
ATOM     93 1HG2 THR A   7      13.114   7.872  -5.672  1.00  6.74           H  
ATOM     94 2HG2 THR A   7      11.467   7.241  -5.918  1.00  6.74           H  
ATOM     95 3HG2 THR A   7      12.470   6.623  -4.585  1.00  6.74           H  
ATOM     96  N   LYS A   8      12.698   3.672  -8.623  1.00  6.72           N  
ATOM     97  CA  LYS A   8      13.288   2.674  -9.507  1.00  6.72           C  
ATOM     98  C   LYS A   8      14.785   2.572  -9.281  1.00  6.72           C  
ATOM     99  O   LYS A   8      15.472   3.593  -9.215  1.00  6.72           O  
ATOM    100  CB  LYS A   8      13.002   2.980 -10.980  1.00  6.72           C  
ATOM    101  CG  LYS A   8      13.530   1.897 -11.935  1.00  6.72           C  
ATOM    102  CD  LYS A   8      13.168   2.168 -13.385  1.00  6.72           C  
ATOM    103  CE  LYS A   8      13.701   1.057 -14.284  1.00  6.72           C  
ATOM    104  NZ  LYS A   8      13.401   1.305 -15.720  1.00  6.72           N  
ATOM    105  H   LYS A   8      12.264   4.495  -9.016  1.00  6.72           H  
ATOM    106  HA  LYS A   8      12.853   1.703  -9.270  1.00  6.72           H  
ATOM    107 1HB  LYS A   8      11.927   3.075 -11.136  1.00  6.72           H  
ATOM    108 2HB  LYS A   8      13.464   3.927 -11.257  1.00  6.72           H  
ATOM    109 1HG  LYS A   8      14.622   1.851 -11.865  1.00  6.72           H  
ATOM    110 2HG  LYS A   8      13.131   0.928 -11.643  1.00  6.72           H  
ATOM    111 1HD  LYS A   8      12.084   2.229 -13.492  1.00  6.72           H  
ATOM    112 2HD  LYS A   8      13.605   3.116 -13.698  1.00  6.72           H  
ATOM    113 1HE  LYS A   8      14.776   0.981 -14.153  1.00  6.72           H  
ATOM    114 2HE  LYS A   8      13.244   0.114 -13.987  1.00  6.72           H  
ATOM    115 1HZ  LYS A   8      13.771   0.546 -16.274  1.00  6.72           H  
ATOM    116 2HZ  LYS A   8      12.403   1.364 -15.852  1.00  6.72           H  
ATOM    117 3HZ  LYS A   8      13.833   2.172 -16.007  1.00  6.72           H  
ATOM    118  N   ILE A   9      15.272   1.345  -9.167  1.00  6.89           N  
ATOM    119  CA  ILE A   9      16.685   1.073  -8.979  1.00  6.89           C  
ATOM    120  C   ILE A   9      17.314   0.542 -10.259  1.00  6.89           C  
ATOM    121  O   ILE A   9      16.866  -0.473 -10.793  1.00  6.89           O  
ATOM    122  CB  ILE A   9      16.858   0.051  -7.847  1.00  6.89           C  
ATOM    123  CG1 ILE A   9      16.203   0.582  -6.557  1.00  6.89           C  
ATOM    124  CG2 ILE A   9      18.294  -0.262  -7.635  1.00  6.89           C  
ATOM    125  CD1 ILE A   9      16.781   1.902  -6.102  1.00  6.89           C  
ATOM    126  H   ILE A   9      14.631   0.566  -9.213  1.00  6.89           H  
ATOM    127  HA  ILE A   9      17.193   2.000  -8.706  1.00  6.89           H  
ATOM    128  HB  ILE A   9      16.339  -0.866  -8.117  1.00  6.89           H  
ATOM    129 1HG1 ILE A   9      15.133   0.713  -6.721  1.00  6.89           H  
ATOM    130 2HG1 ILE A   9      16.346  -0.145  -5.758  1.00  6.89           H  
ATOM    131 1HG2 ILE A   9      18.367  -0.993  -6.856  1.00  6.89           H  
ATOM    132 2HG2 ILE A   9      18.723  -0.665  -8.548  1.00  6.89           H  
ATOM    133 3HG2 ILE A   9      18.823   0.638  -7.353  1.00  6.89           H  
ATOM    134 1HD1 ILE A   9      16.295   2.226  -5.202  1.00  6.89           H  
ATOM    135 2HD1 ILE A   9      17.829   1.790  -5.918  1.00  6.89           H  
ATOM    136 3HD1 ILE A   9      16.632   2.652  -6.875  1.00  6.89           H  
ATOM    137  N   ASN A  10      18.360   1.215 -10.745  1.00  7.15           N  
ATOM    138  CA  ASN A  10      19.011   0.813 -11.989  1.00  7.15           C  
ATOM    139  C   ASN A  10      20.408   0.232 -11.758  1.00  7.15           C  
ATOM    140  O   ASN A  10      21.114  -0.104 -12.710  1.00  7.15           O  
ATOM    141  CB  ASN A  10      19.128   2.028 -12.875  1.00  7.15           C  
ATOM    142  CG  ASN A  10      17.798   2.604 -13.249  1.00  7.15           C  
ATOM    143  OD1 ASN A  10      17.089   2.140 -14.154  1.00  7.15           O  
ATOM    144  ND2 ASN A  10      17.434   3.620 -12.511  1.00  7.15           N  
ATOM    145  H   ASN A  10      18.682   2.073 -10.282  1.00  7.15           H  
ATOM    146  HA  ASN A  10      18.407   0.048 -12.475  1.00  7.15           H  
ATOM    147 1HB  ASN A  10      19.713   2.795 -12.364  1.00  7.15           H  
ATOM    148 2HB  ASN A  10      19.665   1.763 -13.784  1.00  7.15           H  
ATOM    149 1HD2 ASN A  10      16.563   4.081 -12.660  1.00  7.15           H  
ATOM    150 2HD2 ASN A  10      18.056   3.925 -11.752  1.00  7.15           H  
ATOM    151  N   ASP A  11      20.802   0.128 -10.492  1.00  7.45           N  
ATOM    152  CA  ASP A  11      22.129  -0.356 -10.101  1.00  7.45           C  
ATOM    153  C   ASP A  11      22.223  -0.662  -8.611  1.00  7.45           C  
ATOM    154  O   ASP A  11      21.397  -0.221  -7.811  1.00  7.45           O  
ATOM    155  CB  ASP A  11      23.217   0.685 -10.463  1.00  7.45           C  
ATOM    156  CG  ASP A  11      24.681   0.139 -10.522  1.00  7.45           C  
ATOM    157  OD1 ASP A  11      24.895  -1.030 -10.258  1.00  7.45           O  
ATOM    158  OD2 ASP A  11      25.561   0.923 -10.768  1.00  7.45           O  
ATOM    159  H   ASP A  11      20.149   0.411  -9.778  1.00  7.45           H  
ATOM    160  HA  ASP A  11      22.331  -1.277 -10.651  1.00  7.45           H  
ATOM    161 1HB  ASP A  11      22.989   1.125 -11.432  1.00  7.45           H  
ATOM    162 2HB  ASP A  11      23.184   1.497  -9.736  1.00  7.45           H  
ATOM    163  N   CYS A  12      23.294  -1.356  -8.243  1.00  7.66           N  
ATOM    164  CA  CYS A  12      23.628  -1.640  -6.854  1.00  7.66           C  
ATOM    165  C   CYS A  12      23.832  -0.341  -6.101  1.00  7.66           C  
ATOM    166  O   CYS A  12      23.377  -0.189  -4.975  1.00  7.66           O  
ATOM    167  CB  CYS A  12      24.882  -2.491  -6.736  1.00  7.66           C  
ATOM    168  SG  CYS A  12      25.248  -2.970  -5.031  1.00  7.66           S  
ATOM    169  H   CYS A  12      23.926  -1.659  -8.985  1.00  7.66           H  
ATOM    170  HA  CYS A  12      22.799  -2.184  -6.402  1.00  7.66           H  
ATOM    171 1HB  CYS A  12      24.769  -3.396  -7.331  1.00  7.66           H  
ATOM    172 2HB  CYS A  12      25.736  -1.939  -7.131  1.00  7.66           H  
ATOM    173  HG  CYS A  12      25.395  -1.732  -4.559  1.00  7.66           H  
ATOM    174  N   PHE A  13      24.525   0.608  -6.717  1.00  7.61           N  
ATOM    175  CA  PHE A  13      24.758   1.893  -6.068  1.00  7.61           C  
ATOM    176  C   PHE A  13      23.439   2.531  -5.642  1.00  7.61           C  
ATOM    177  O   PHE A  13      23.283   2.972  -4.495  1.00  7.61           O  
ATOM    178  CB  PHE A  13      25.493   2.844  -7.006  1.00  7.61           C  
ATOM    179  CG  PHE A  13      25.650   4.225  -6.448  1.00  7.61           C  
ATOM    180  CD1 PHE A  13      26.646   4.514  -5.528  1.00  7.61           C  
ATOM    181  CD2 PHE A  13      24.789   5.242  -6.840  1.00  7.61           C  
ATOM    182  CE1 PHE A  13      26.779   5.791  -5.015  1.00  7.61           C  
ATOM    183  CE2 PHE A  13      24.918   6.513  -6.329  1.00  7.61           C  
ATOM    184  CZ  PHE A  13      25.915   6.790  -5.415  1.00  7.61           C  
ATOM    185  H   PHE A  13      24.883   0.438  -7.653  1.00  7.61           H  
ATOM    186  HA  PHE A  13      25.364   1.725  -5.175  1.00  7.61           H  
ATOM    187 1HB  PHE A  13      26.481   2.448  -7.227  1.00  7.61           H  
ATOM    188 2HB  PHE A  13      24.952   2.915  -7.952  1.00  7.61           H  
ATOM    189  HD1 PHE A  13      27.326   3.724  -5.212  1.00  7.61           H  
ATOM    190  HD2 PHE A  13      23.999   5.022  -7.561  1.00  7.61           H  
ATOM    191  HE1 PHE A  13      27.565   6.009  -4.292  1.00  7.61           H  
ATOM    192  HE2 PHE A  13      24.233   7.299  -6.645  1.00  7.61           H  
ATOM    193  HZ  PHE A  13      26.019   7.796  -5.010  1.00  7.61           H  
ATOM    194  N   GLU A  14      22.492   2.605  -6.579  1.00  7.21           N  
ATOM    195  CA  GLU A  14      21.204   3.214  -6.282  1.00  7.21           C  
ATOM    196  C   GLU A  14      20.458   2.417  -5.216  1.00  7.21           C  
ATOM    197  O   GLU A  14      19.813   2.999  -4.338  1.00  7.21           O  
ATOM    198  CB  GLU A  14      20.366   3.367  -7.555  1.00  7.21           C  
ATOM    199  CG  GLU A  14      20.921   4.418  -8.512  1.00  7.21           C  
ATOM    200  CD  GLU A  14      20.110   4.633  -9.780  1.00  7.21           C  
ATOM    201  OE1 GLU A  14      19.248   3.834 -10.101  1.00  7.21           O  
ATOM    202  OE2 GLU A  14      20.371   5.611 -10.437  1.00  7.21           O  
ATOM    203  H   GLU A  14      22.668   2.217  -7.495  1.00  7.21           H  
ATOM    204  HA  GLU A  14      21.387   4.211  -5.884  1.00  7.21           H  
ATOM    205 1HB  GLU A  14      20.337   2.414  -8.087  1.00  7.21           H  
ATOM    206 2HB  GLU A  14      19.341   3.633  -7.297  1.00  7.21           H  
ATOM    207 1HG  GLU A  14      20.995   5.366  -7.979  1.00  7.21           H  
ATOM    208 2HG  GLU A  14      21.932   4.116  -8.790  1.00  7.21           H  
ATOM    209  N   LEU A  15      20.583   1.086  -5.256  1.00  6.54           N  
ATOM    210  CA  LEU A  15      19.922   0.243  -4.273  1.00  6.54           C  
ATOM    211  C   LEU A  15      20.422   0.590  -2.895  1.00  6.54           C  
ATOM    212  O   LEU A  15      19.643   0.865  -1.981  1.00  6.54           O  
ATOM    213  CB  LEU A  15      20.248  -1.235  -4.501  1.00  6.54           C  
ATOM    214  CG  LEU A  15      19.637  -2.177  -3.509  1.00  6.54           C  
ATOM    215  CD1 LEU A  15      18.127  -2.076  -3.615  1.00  6.54           C  
ATOM    216  CD2 LEU A  15      20.137  -3.574  -3.791  1.00  6.54           C  
ATOM    217  H   LEU A  15      21.112   0.648  -6.010  1.00  6.54           H  
ATOM    218  HA  LEU A  15      18.848   0.407  -4.316  1.00  6.54           H  
ATOM    219 1HB  LEU A  15      19.968  -1.531  -5.490  1.00  6.54           H  
ATOM    220 2HB  LEU A  15      21.316  -1.364  -4.415  1.00  6.54           H  
ATOM    221  HG  LEU A  15      19.927  -1.888  -2.497  1.00  6.54           H  
ATOM    222 1HD1 LEU A  15      17.663  -2.748  -2.893  1.00  6.54           H  
ATOM    223 2HD1 LEU A  15      17.829  -1.058  -3.406  1.00  6.54           H  
ATOM    224 3HD1 LEU A  15      17.812  -2.348  -4.621  1.00  6.54           H  
ATOM    225 1HD2 LEU A  15      19.700  -4.269  -3.073  1.00  6.54           H  
ATOM    226 2HD2 LEU A  15      19.851  -3.863  -4.803  1.00  6.54           H  
ATOM    227 3HD2 LEU A  15      21.226  -3.592  -3.701  1.00  6.54           H  
ATOM    228  N   LEU A  16      21.742   0.610  -2.755  1.00  5.76           N  
ATOM    229  CA  LEU A  16      22.372   0.869  -1.482  1.00  5.76           C  
ATOM    230  C   LEU A  16      22.043   2.264  -0.982  1.00  5.76           C  
ATOM    231  O   LEU A  16      21.835   2.464   0.218  1.00  5.76           O  
ATOM    232  CB  LEU A  16      23.882   0.691  -1.626  1.00  5.76           C  
ATOM    233  CG  LEU A  16      24.339  -0.748  -1.882  1.00  5.76           C  
ATOM    234  CD1 LEU A  16      25.828  -0.750  -2.177  1.00  5.76           C  
ATOM    235  CD2 LEU A  16      24.000  -1.607  -0.688  1.00  5.76           C  
ATOM    236  H   LEU A  16      22.328   0.405  -3.564  1.00  5.76           H  
ATOM    237  HA  LEU A  16      21.997   0.145  -0.762  1.00  5.76           H  
ATOM    238 1HB  LEU A  16      24.217   1.297  -2.473  1.00  5.76           H  
ATOM    239 2HB  LEU A  16      24.369   1.054  -0.724  1.00  5.76           H  
ATOM    240  HG  LEU A  16      23.822  -1.145  -2.751  1.00  5.76           H  
ATOM    241 1HD1 LEU A  16      26.161  -1.767  -2.370  1.00  5.76           H  
ATOM    242 2HD1 LEU A  16      26.020  -0.129  -3.054  1.00  5.76           H  
ATOM    243 3HD1 LEU A  16      26.368  -0.351  -1.321  1.00  5.76           H  
ATOM    244 1HD2 LEU A  16      24.319  -2.632  -0.881  1.00  5.76           H  
ATOM    245 2HD2 LEU A  16      24.512  -1.226   0.195  1.00  5.76           H  
ATOM    246 3HD2 LEU A  16      22.921  -1.587  -0.522  1.00  5.76           H  
ATOM    247  N   SER A  17      21.970   3.243  -1.889  1.00  5.01           N  
ATOM    248  CA  SER A  17      21.640   4.594  -1.469  1.00  5.01           C  
ATOM    249  C   SER A  17      20.214   4.641  -0.925  1.00  5.01           C  
ATOM    250  O   SER A  17      19.967   5.200   0.147  1.00  5.01           O  
ATOM    251  CB  SER A  17      21.780   5.543  -2.640  1.00  5.01           C  
ATOM    252  OG  SER A  17      23.117   5.618  -3.069  1.00  5.01           O  
ATOM    253  H   SER A  17      22.175   3.054  -2.873  1.00  5.01           H  
ATOM    254  HA  SER A  17      22.327   4.893  -0.678  1.00  5.01           H  
ATOM    255 1HB  SER A  17      21.152   5.199  -3.461  1.00  5.01           H  
ATOM    256 2HB  SER A  17      21.430   6.531  -2.349  1.00  5.01           H  
ATOM    257  HG  SER A  17      23.322   4.736  -3.451  1.00  5.01           H  
ATOM    258  N   MET A  18      19.277   3.993  -1.628  1.00  4.32           N  
ATOM    259  CA  MET A  18      17.886   3.954  -1.189  1.00  4.32           C  
ATOM    260  C   MET A  18      17.749   3.282   0.160  1.00  4.32           C  
ATOM    261  O   MET A  18      17.093   3.813   1.062  1.00  4.32           O  
ATOM    262  CB  MET A  18      17.012   3.226  -2.196  1.00  4.32           C  
ATOM    263  CG  MET A  18      15.547   3.109  -1.768  1.00  4.32           C  
ATOM    264  SD  MET A  18      14.575   2.137  -2.910  1.00  4.32           S  
ATOM    265  CE  MET A  18      15.333   0.547  -2.604  1.00  4.32           C  
ATOM    266  H   MET A  18      19.529   3.536  -2.506  1.00  4.32           H  
ATOM    267  HA  MET A  18      17.529   4.978  -1.087  1.00  4.32           H  
ATOM    268 1HB  MET A  18      17.054   3.743  -3.154  1.00  4.32           H  
ATOM    269 2HB  MET A  18      17.406   2.219  -2.357  1.00  4.32           H  
ATOM    270 1HG  MET A  18      15.496   2.641  -0.784  1.00  4.32           H  
ATOM    271 2HG  MET A  18      15.105   4.103  -1.699  1.00  4.32           H  
ATOM    272 1HE  MET A  18      14.868  -0.209  -3.237  1.00  4.32           H  
ATOM    273 2HE  MET A  18      16.395   0.615  -2.834  1.00  4.32           H  
ATOM    274 3HE  MET A  18      15.209   0.275  -1.554  1.00  4.32           H  
ATOM    275  N   VAL A  19      18.383   2.118   0.301  1.00  3.72           N  
ATOM    276  CA  VAL A  19      18.316   1.361   1.535  1.00  3.72           C  
ATOM    277  C   VAL A  19      18.940   2.144   2.677  1.00  3.72           C  
ATOM    278  O   VAL A  19      18.371   2.197   3.766  1.00  3.72           O  
ATOM    279  CB  VAL A  19      19.005  -0.000   1.379  1.00  3.72           C  
ATOM    280  CG1 VAL A  19      19.100  -0.683   2.744  1.00  3.72           C  
ATOM    281  CG2 VAL A  19      18.196  -0.867   0.384  1.00  3.72           C  
ATOM    282  H   VAL A  19      18.914   1.740  -0.485  1.00  3.72           H  
ATOM    283  HA  VAL A  19      17.269   1.181   1.768  1.00  3.72           H  
ATOM    284  HB  VAL A  19      20.018   0.151   0.999  1.00  3.72           H  
ATOM    285 1HG1 VAL A  19      19.596  -1.646   2.637  1.00  3.72           H  
ATOM    286 2HG1 VAL A  19      19.673  -0.056   3.434  1.00  3.72           H  
ATOM    287 3HG1 VAL A  19      18.098  -0.835   3.149  1.00  3.72           H  
ATOM    288 1HG2 VAL A  19      18.686  -1.832   0.258  1.00  3.72           H  
ATOM    289 2HG2 VAL A  19      17.189  -1.015   0.768  1.00  3.72           H  
ATOM    290 3HG2 VAL A  19      18.137  -0.368  -0.576  1.00  3.72           H  
ATOM    291  N   THR A  20      20.085   2.783   2.431  1.00  3.20           N  
ATOM    292  CA  THR A  20      20.730   3.577   3.458  1.00  3.20           C  
ATOM    293  C   THR A  20      19.804   4.681   3.930  1.00  3.20           C  
ATOM    294  O   THR A  20      19.623   4.874   5.135  1.00  3.20           O  
ATOM    295  CB  THR A  20      22.023   4.219   2.933  1.00  3.20           C  
ATOM    296  OG1 THR A  20      22.952   3.191   2.560  1.00  3.20           O  
ATOM    297  CG2 THR A  20      22.627   5.122   3.991  1.00  3.20           C  
ATOM    298  H   THR A  20      20.536   2.709   1.520  1.00  3.20           H  
ATOM    299  HA  THR A  20      20.963   2.933   4.305  1.00  3.20           H  
ATOM    300  HB  THR A  20      21.793   4.814   2.049  1.00  3.20           H  
ATOM    301  HG1 THR A  20      22.586   2.713   1.780  1.00  3.20           H  
ATOM    302 1HG2 THR A  20      23.535   5.576   3.601  1.00  3.20           H  
ATOM    303 2HG2 THR A  20      21.907   5.901   4.247  1.00  3.20           H  
ATOM    304 3HG2 THR A  20      22.862   4.536   4.878  1.00  3.20           H  
ATOM    305  N   TYR A  21      19.187   5.394   2.989  1.00  2.77           N  
ATOM    306  CA  TYR A  21      18.294   6.461   3.387  1.00  2.77           C  
ATOM    307  C   TYR A  21      17.113   5.901   4.162  1.00  2.77           C  
ATOM    308  O   TYR A  21      16.714   6.474   5.179  1.00  2.77           O  
ATOM    309  CB  TYR A  21      17.830   7.246   2.167  1.00  2.77           C  
ATOM    310  CG  TYR A  21      18.924   8.102   1.579  1.00  2.77           C  
ATOM    311  CD1 TYR A  21      19.106   8.148   0.208  1.00  2.77           C  
ATOM    312  CD2 TYR A  21      19.760   8.825   2.416  1.00  2.77           C  
ATOM    313  CE1 TYR A  21      20.112   8.922  -0.328  1.00  2.77           C  
ATOM    314  CE2 TYR A  21      20.765   9.599   1.882  1.00  2.77           C  
ATOM    315  CZ  TYR A  21      20.942   9.651   0.513  1.00  2.77           C  
ATOM    316  OH  TYR A  21      21.943  10.427  -0.026  1.00  2.77           O  
ATOM    317  H   TYR A  21      19.359   5.209   2.000  1.00  2.77           H  
ATOM    318  HA  TYR A  21      18.834   7.137   4.046  1.00  2.77           H  
ATOM    319 1HB  TYR A  21      17.489   6.548   1.396  1.00  2.77           H  
ATOM    320 2HB  TYR A  21      16.991   7.887   2.434  1.00  2.77           H  
ATOM    321  HD1 TYR A  21      18.453   7.570  -0.445  1.00  2.77           H  
ATOM    322  HD2 TYR A  21      19.618   8.784   3.496  1.00  2.77           H  
ATOM    323  HE1 TYR A  21      20.253   8.957  -1.408  1.00  2.77           H  
ATOM    324  HE2 TYR A  21      21.419  10.172   2.538  1.00  2.77           H  
ATOM    325  HH  TYR A  21      22.377  10.923   0.672  1.00  2.77           H  
ATOM    326  N   ALA A  22      16.576   4.757   3.725  1.00  2.41           N  
ATOM    327  CA  ALA A  22      15.461   4.157   4.434  1.00  2.41           C  
ATOM    328  C   ALA A  22      15.866   3.798   5.858  1.00  2.41           C  
ATOM    329  O   ALA A  22      15.117   4.059   6.800  1.00  2.41           O  
ATOM    330  CB  ALA A  22      14.984   2.911   3.706  1.00  2.41           C  
ATOM    331  H   ALA A  22      16.927   4.316   2.874  1.00  2.41           H  
ATOM    332  HA  ALA A  22      14.652   4.883   4.477  1.00  2.41           H  
ATOM    333 1HB  ALA A  22      14.138   2.479   4.237  1.00  2.41           H  
ATOM    334 2HB  ALA A  22      14.685   3.177   2.691  1.00  2.41           H  
ATOM    335 3HB  ALA A  22      15.794   2.185   3.665  1.00  2.41           H  
ATOM    336  N   ASP A  23      17.071   3.250   6.042  1.00  2.12           N  
ATOM    337  CA  ASP A  23      17.521   2.893   7.382  1.00  2.12           C  
ATOM    338  C   ASP A  23      17.691   4.123   8.259  1.00  2.12           C  
ATOM    339  O   ASP A  23      17.341   4.109   9.450  1.00  2.12           O  
ATOM    340  CB  ASP A  23      18.800   2.056   7.334  1.00  2.12           C  
ATOM    341  CG  ASP A  23      18.567   0.567   6.849  1.00  2.12           C  
ATOM    342  OD1 ASP A  23      17.414   0.117   6.788  1.00  2.12           O  
ATOM    343  OD2 ASP A  23      19.540  -0.103   6.590  1.00  2.12           O  
ATOM    344  H   ASP A  23      17.666   3.052   5.237  1.00  2.12           H  
ATOM    345  HA  ASP A  23      16.763   2.282   7.840  1.00  2.12           H  
ATOM    346 1HB  ASP A  23      19.503   2.533   6.645  1.00  2.12           H  
ATOM    347 2HB  ASP A  23      19.265   2.042   8.318  1.00  2.12           H  
ATOM    348  N   LYS A  24      18.179   5.216   7.678  1.00  1.88           N  
ATOM    349  CA  LYS A  24      18.323   6.428   8.458  1.00  1.88           C  
ATOM    350  C   LYS A  24      16.950   6.967   8.862  1.00  1.88           C  
ATOM    351  O   LYS A  24      16.758   7.386  10.007  1.00  1.88           O  
ATOM    352  CB  LYS A  24      19.144   7.467   7.693  1.00  1.88           C  
ATOM    353  CG  LYS A  24      20.634   7.111   7.589  1.00  1.88           C  
ATOM    354  CD  LYS A  24      21.429   8.155   6.820  1.00  1.88           C  
ATOM    355  CE  LYS A  24      22.917   7.807   6.821  1.00  1.88           C  
ATOM    356  NZ  LYS A  24      23.731   8.807   6.078  1.00  1.88           N  
ATOM    357  H   LYS A  24      18.473   5.192   6.698  1.00  1.88           H  
ATOM    358  HA  LYS A  24      18.864   6.184   9.372  1.00  1.88           H  
ATOM    359 1HB  LYS A  24      18.749   7.558   6.678  1.00  1.88           H  
ATOM    360 2HB  LYS A  24      19.051   8.438   8.173  1.00  1.88           H  
ATOM    361 1HG  LYS A  24      21.052   7.016   8.591  1.00  1.88           H  
ATOM    362 2HG  LYS A  24      20.734   6.150   7.083  1.00  1.88           H  
ATOM    363 1HD  LYS A  24      21.072   8.188   5.788  1.00  1.88           H  
ATOM    364 2HD  LYS A  24      21.286   9.135   7.271  1.00  1.88           H  
ATOM    365 1HE  LYS A  24      23.267   7.764   7.850  1.00  1.88           H  
ATOM    366 2HE  LYS A  24      23.053   6.832   6.364  1.00  1.88           H  
ATOM    367 1HZ  LYS A  24      24.703   8.537   6.109  1.00  1.88           H  
ATOM    368 2HZ  LYS A  24      23.424   8.848   5.119  1.00  1.88           H  
ATOM    369 3HZ  LYS A  24      23.620   9.715   6.506  1.00  1.88           H  
ATOM    370  N   LEU A  25      15.978   6.906   7.946  1.00  1.69           N  
ATOM    371  CA  LEU A  25      14.633   7.375   8.256  1.00  1.69           C  
ATOM    372  C   LEU A  25      13.957   6.483   9.294  1.00  1.69           C  
ATOM    373  O   LEU A  25      13.301   6.980  10.208  1.00  1.69           O  
ATOM    374  CB  LEU A  25      13.802   7.450   6.975  1.00  1.69           C  
ATOM    375  CG  LEU A  25      14.241   8.565   5.988  1.00  1.69           C  
ATOM    376  CD1 LEU A  25      13.499   8.412   4.696  1.00  1.69           C  
ATOM    377  CD2 LEU A  25      13.959   9.931   6.602  1.00  1.69           C  
ATOM    378  H   LEU A  25      16.186   6.557   7.010  1.00  1.69           H  
ATOM    379  HA  LEU A  25      14.711   8.378   8.665  1.00  1.69           H  
ATOM    380 1HB  LEU A  25      13.881   6.495   6.454  1.00  1.69           H  
ATOM    381 2HB  LEU A  25      12.761   7.618   7.238  1.00  1.69           H  
ATOM    382  HG  LEU A  25      15.306   8.471   5.781  1.00  1.69           H  
ATOM    383 1HD1 LEU A  25      13.815   9.189   4.001  1.00  1.69           H  
ATOM    384 2HD1 LEU A  25      13.713   7.433   4.268  1.00  1.69           H  
ATOM    385 3HD1 LEU A  25      12.446   8.507   4.886  1.00  1.69           H  
ATOM    386 1HD2 LEU A  25      14.270  10.707   5.896  1.00  1.69           H  
ATOM    387 2HD2 LEU A  25      12.899  10.030   6.806  1.00  1.69           H  
ATOM    388 3HD2 LEU A  25      14.516  10.034   7.531  1.00  1.69           H  
ATOM    389  N   LYS A  26      14.144   5.166   9.208  1.00  1.53           N  
ATOM    390  CA  LYS A  26      13.543   4.278  10.198  1.00  1.53           C  
ATOM    391  C   LYS A  26      14.115   4.555  11.585  1.00  1.53           C  
ATOM    392  O   LYS A  26      13.375   4.579  12.578  1.00  1.53           O  
ATOM    393  CB  LYS A  26      13.760   2.814   9.808  1.00  1.53           C  
ATOM    394  CG  LYS A  26      12.915   2.330   8.603  1.00  1.53           C  
ATOM    395  CD  LYS A  26      13.122   0.831   8.340  1.00  1.53           C  
ATOM    396  CE  LYS A  26      14.516   0.624   7.810  1.00  1.53           C  
ATOM    397  NZ  LYS A  26      14.813  -0.746   7.355  1.00  1.53           N  
ATOM    398  H   LYS A  26      14.682   4.775   8.433  1.00  1.53           H  
ATOM    399  HA  LYS A  26      12.471   4.473  10.232  1.00  1.53           H  
ATOM    400 1HB  LYS A  26      14.812   2.668   9.551  1.00  1.53           H  
ATOM    401 2HB  LYS A  26      13.538   2.172  10.658  1.00  1.53           H  
ATOM    402 1HG  LYS A  26      11.865   2.518   8.803  1.00  1.53           H  
ATOM    403 2HG  LYS A  26      13.191   2.884   7.718  1.00  1.53           H  
ATOM    404 1HD  LYS A  26      13.001   0.268   9.264  1.00  1.53           H  
ATOM    405 2HD  LYS A  26      12.402   0.472   7.609  1.00  1.53           H  
ATOM    406 1HE  LYS A  26      14.670   1.303   6.976  1.00  1.53           H  
ATOM    407 2HE  LYS A  26      15.211   0.872   8.605  1.00  1.53           H  
ATOM    408 1HZ  LYS A  26      15.801  -0.708   7.035  1.00  1.53           H  
ATOM    409 2HZ  LYS A  26      14.717  -1.402   8.110  1.00  1.53           H  
ATOM    410 3HZ  LYS A  26      14.209  -1.003   6.597  1.00  1.53           H  
ATOM    411  N   SER A  27      15.433   4.801  11.648  1.00  1.41           N  
ATOM    412  CA  SER A  27      16.103   5.094  12.907  1.00  1.41           C  
ATOM    413  C   SER A  27      15.587   6.413  13.471  1.00  1.41           C  
ATOM    414  O   SER A  27      15.314   6.527  14.669  1.00  1.41           O  
ATOM    415  CB  SER A  27      17.600   5.177  12.687  1.00  1.41           C  
ATOM    416  OG  SER A  27      18.116   3.936  12.278  1.00  1.41           O  
ATOM    417  H   SER A  27      15.999   4.751  10.798  1.00  1.41           H  
ATOM    418  HA  SER A  27      15.881   4.298  13.617  1.00  1.41           H  
ATOM    419 1HB  SER A  27      17.815   5.930  11.931  1.00  1.41           H  
ATOM    420 2HB  SER A  27      18.082   5.490  13.609  1.00  1.41           H  
ATOM    421  HG  SER A  27      17.791   3.809  11.358  1.00  1.41           H  
ATOM    422  N   LEU A  28      15.412   7.400  12.589  1.00  1.31           N  
ATOM    423  CA  LEU A  28      14.911   8.703  12.980  1.00  1.31           C  
ATOM    424  C   LEU A  28      13.528   8.589  13.581  1.00  1.31           C  
ATOM    425  O   LEU A  28      13.282   9.116  14.667  1.00  1.31           O  
ATOM    426  CB  LEU A  28      14.845   9.640  11.775  1.00  1.31           C  
ATOM    427  CG  LEU A  28      14.291  11.019  12.049  1.00  1.31           C  
ATOM    428  CD1 LEU A  28      15.186  11.715  13.042  1.00  1.31           C  
ATOM    429  CD2 LEU A  28      14.208  11.775  10.749  1.00  1.31           C  
ATOM    430  H   LEU A  28      15.673   7.253  11.614  1.00  1.31           H  
ATOM    431  HA  LEU A  28      15.581   9.125  13.726  1.00  1.31           H  
ATOM    432 1HB  LEU A  28      15.845   9.745  11.359  1.00  1.31           H  
ATOM    433 2HB  LEU A  28      14.214   9.184  11.021  1.00  1.31           H  
ATOM    434  HG  LEU A  28      13.295  10.939  12.489  1.00  1.31           H  
ATOM    435 1HD1 LEU A  28      14.798  12.697  13.253  1.00  1.31           H  
ATOM    436 2HD1 LEU A  28      15.222  11.137  13.968  1.00  1.31           H  
ATOM    437 3HD1 LEU A  28      16.189  11.801  12.629  1.00  1.31           H  
ATOM    438 1HD2 LEU A  28      13.820  12.770  10.926  1.00  1.31           H  
ATOM    439 2HD2 LEU A  28      15.205  11.849  10.315  1.00  1.31           H  
ATOM    440 3HD2 LEU A  28      13.549  11.242  10.059  1.00  1.31           H  
ATOM    441  N   ILE A  29      12.641   7.855  12.908  1.00  1.24           N  
ATOM    442  CA  ILE A  29      11.280   7.712  13.384  1.00  1.24           C  
ATOM    443  C   ILE A  29      11.283   7.072  14.755  1.00  1.24           C  
ATOM    444  O   ILE A  29      10.604   7.547  15.661  1.00  1.24           O  
ATOM    445  CB  ILE A  29      10.436   6.847  12.433  1.00  1.24           C  
ATOM    446  CG1 ILE A  29      10.251   7.569  11.125  1.00  1.24           C  
ATOM    447  CG2 ILE A  29       9.057   6.539  13.059  1.00  1.24           C  
ATOM    448  CD1 ILE A  29       9.695   6.691  10.033  1.00  1.24           C  
ATOM    449  H   ILE A  29      12.914   7.423  12.024  1.00  1.24           H  
ATOM    450  HA  ILE A  29      10.836   8.703  13.452  1.00  1.24           H  
ATOM    451  HB  ILE A  29      10.969   5.915  12.228  1.00  1.24           H  
ATOM    452 1HG1 ILE A  29       9.605   8.393  11.291  1.00  1.24           H  
ATOM    453 2HG1 ILE A  29      11.203   7.962  10.801  1.00  1.24           H  
ATOM    454 1HG2 ILE A  29       8.476   5.922  12.372  1.00  1.24           H  
ATOM    455 2HG2 ILE A  29       9.197   6.002  13.997  1.00  1.24           H  
ATOM    456 3HG2 ILE A  29       8.523   7.467  13.247  1.00  1.24           H  
ATOM    457 1HD1 ILE A  29       9.591   7.271   9.130  1.00  1.24           H  
ATOM    458 2HD1 ILE A  29      10.376   5.863   9.855  1.00  1.24           H  
ATOM    459 3HD1 ILE A  29       8.727   6.304  10.336  1.00  1.24           H  
ATOM    460  N   LYS A  30      12.062   6.007  14.927  1.00  1.18           N  
ATOM    461  CA  LYS A  30      12.112   5.360  16.225  1.00  1.18           C  
ATOM    462  C   LYS A  30      12.538   6.336  17.322  1.00  1.18           C  
ATOM    463  O   LYS A  30      11.891   6.435  18.373  1.00  1.18           O  
ATOM    464  CB  LYS A  30      13.076   4.171  16.182  1.00  1.18           C  
ATOM    465  CG  LYS A  30      13.165   3.387  17.490  1.00  1.18           C  
ATOM    466  CD  LYS A  30      14.111   2.196  17.362  1.00  1.18           C  
ATOM    467  CE  LYS A  30      14.232   1.441  18.679  1.00  1.18           C  
ATOM    468  NZ  LYS A  30      15.176   0.291  18.578  1.00  1.18           N  
ATOM    469  H   LYS A  30      12.608   5.631  14.150  1.00  1.18           H  
ATOM    470  HA  LYS A  30      11.117   5.001  16.465  1.00  1.18           H  
ATOM    471 1HB  LYS A  30      12.764   3.486  15.393  1.00  1.18           H  
ATOM    472 2HB  LYS A  30      14.075   4.526  15.929  1.00  1.18           H  
ATOM    473 1HG  LYS A  30      13.525   4.049  18.279  1.00  1.18           H  
ATOM    474 2HG  LYS A  30      12.171   3.030  17.762  1.00  1.18           H  
ATOM    475 1HD  LYS A  30      13.738   1.519  16.594  1.00  1.18           H  
ATOM    476 2HD  LYS A  30      15.098   2.551  17.063  1.00  1.18           H  
ATOM    477 1HE  LYS A  30      14.588   2.123  19.450  1.00  1.18           H  
ATOM    478 2HE  LYS A  30      13.248   1.067  18.965  1.00  1.18           H  
ATOM    479 1HZ  LYS A  30      15.227  -0.182  19.469  1.00  1.18           H  
ATOM    480 2HZ  LYS A  30      14.852  -0.356  17.874  1.00  1.18           H  
ATOM    481 3HZ  LYS A  30      16.093   0.630  18.325  1.00  1.18           H  
ATOM    482  N   LYS A  31      13.606   7.095  17.075  1.00  1.13           N  
ATOM    483  CA  LYS A  31      14.108   8.026  18.078  1.00  1.13           C  
ATOM    484  C   LYS A  31      13.145   9.177  18.388  1.00  1.13           C  
ATOM    485  O   LYS A  31      13.002   9.573  19.548  1.00  1.13           O  
ATOM    486  CB  LYS A  31      15.451   8.594  17.626  1.00  1.13           C  
ATOM    487  CG  LYS A  31      16.599   7.586  17.652  1.00  1.13           C  
ATOM    488  CD  LYS A  31      17.891   8.211  17.152  1.00  1.13           C  
ATOM    489  CE  LYS A  31      19.032   7.205  17.157  1.00  1.13           C  
ATOM    490  NZ  LYS A  31      20.299   7.805  16.653  1.00  1.13           N  
ATOM    491  H   LYS A  31      14.102   7.000  16.185  1.00  1.13           H  
ATOM    492  HA  LYS A  31      14.263   7.470  19.001  1.00  1.13           H  
ATOM    493 1HB  LYS A  31      15.352   8.959  16.598  1.00  1.13           H  
ATOM    494 2HB  LYS A  31      15.717   9.442  18.252  1.00  1.13           H  
ATOM    495 1HG  LYS A  31      16.745   7.227  18.669  1.00  1.13           H  
ATOM    496 2HG  LYS A  31      16.344   6.736  17.018  1.00  1.13           H  
ATOM    497 1HD  LYS A  31      17.740   8.571  16.132  1.00  1.13           H  
ATOM    498 2HD  LYS A  31      18.157   9.057  17.783  1.00  1.13           H  
ATOM    499 1HE  LYS A  31      19.189   6.848  18.174  1.00  1.13           H  
ATOM    500 2HE  LYS A  31      18.763   6.360  16.521  1.00  1.13           H  
ATOM    501 1HZ  LYS A  31      21.032   7.110  16.669  1.00  1.13           H  
ATOM    502 2HZ  LYS A  31      20.164   8.130  15.706  1.00  1.13           H  
ATOM    503 3HZ  LYS A  31      20.561   8.583  17.241  1.00  1.13           H  
ATOM    504  N   GLU A  32      12.480   9.708  17.363  1.00  1.08           N  
ATOM    505  CA  GLU A  32      11.561  10.832  17.536  1.00  1.08           C  
ATOM    506  C   GLU A  32      10.185  10.451  18.095  1.00  1.08           C  
ATOM    507  O   GLU A  32       9.578  11.231  18.832  1.00  1.08           O  
ATOM    508  CB  GLU A  32      11.376  11.557  16.199  1.00  1.08           C  
ATOM    509  CG  GLU A  32      12.614  12.285  15.665  1.00  1.08           C  
ATOM    510  CD  GLU A  32      13.034  13.485  16.482  1.00  1.08           C  
ATOM    511  OE1 GLU A  32      12.201  14.324  16.723  1.00  1.08           O  
ATOM    512  OE2 GLU A  32      14.184  13.570  16.855  1.00  1.08           O  
ATOM    513  H   GLU A  32      12.640   9.342  16.425  1.00  1.08           H  
ATOM    514  HA  GLU A  32      12.019  11.527  18.238  1.00  1.08           H  
ATOM    515 1HB  GLU A  32      11.102  10.824  15.442  1.00  1.08           H  
ATOM    516 2HB  GLU A  32      10.559  12.272  16.276  1.00  1.08           H  
ATOM    517 1HG  GLU A  32      13.438  11.574  15.652  1.00  1.08           H  
ATOM    518 2HG  GLU A  32      12.426  12.587  14.646  1.00  1.08           H  
ATOM    519  N   PHE A  33       9.682   9.268  17.732  1.00  1.04           N  
ATOM    520  CA  PHE A  33       8.335   8.864  18.123  1.00  1.04           C  
ATOM    521  C   PHE A  33       8.239   7.723  19.143  1.00  1.04           C  
ATOM    522  O   PHE A  33       7.134   7.388  19.575  1.00  1.04           O  
ATOM    523  CB  PHE A  33       7.571   8.533  16.845  1.00  1.04           C  
ATOM    524  CG  PHE A  33       7.447   9.755  15.985  1.00  1.04           C  
ATOM    525  CD1 PHE A  33       8.347   9.983  14.970  1.00  1.04           C  
ATOM    526  CD2 PHE A  33       6.453  10.682  16.200  1.00  1.04           C  
ATOM    527  CE1 PHE A  33       8.276  11.109  14.186  1.00  1.04           C  
ATOM    528  CE2 PHE A  33       6.369  11.813  15.421  1.00  1.04           C  
ATOM    529  CZ  PHE A  33       7.285  12.031  14.413  1.00  1.04           C  
ATOM    530  H   PHE A  33      10.215   8.655  17.117  1.00  1.04           H  
ATOM    531  HA  PHE A  33       7.854   9.732  18.571  1.00  1.04           H  
ATOM    532 1HB  PHE A  33       8.111   7.784  16.280  1.00  1.04           H  
ATOM    533 2HB  PHE A  33       6.578   8.150  17.073  1.00  1.04           H  
ATOM    534  HD1 PHE A  33       9.125   9.261  14.805  1.00  1.04           H  
ATOM    535  HD2 PHE A  33       5.734  10.516  17.002  1.00  1.04           H  
ATOM    536  HE1 PHE A  33       9.004  11.265  13.394  1.00  1.04           H  
ATOM    537  HE2 PHE A  33       5.586  12.533  15.608  1.00  1.04           H  
ATOM    538  HZ  PHE A  33       7.219  12.929  13.797  1.00  1.04           H  
ATOM    539  N   SER A  34       9.375   7.139  19.546  1.00  0.99           N  
ATOM    540  CA  SER A  34       9.411   6.028  20.506  1.00  0.99           C  
ATOM    541  C   SER A  34       8.506   4.872  20.097  1.00  0.99           C  
ATOM    542  O   SER A  34       7.790   4.304  20.923  1.00  0.99           O  
ATOM    543  CB  SER A  34       9.023   6.491  21.903  1.00  0.99           C  
ATOM    544  OG  SER A  34       9.908   7.461  22.395  1.00  0.99           O  
ATOM    545  H   SER A  34      10.267   7.422  19.144  1.00  0.99           H  
ATOM    546  HA  SER A  34      10.436   5.654  20.541  1.00  0.99           H  
ATOM    547 1HB  SER A  34       8.011   6.888  21.897  1.00  0.99           H  
ATOM    548 2HB  SER A  34       9.025   5.631  22.570  1.00  0.99           H  
ATOM    549  HG  SER A  34      10.791   7.105  22.260  1.00  0.99           H  
ATOM    550  N   ILE A  35       8.575   4.524  18.820  1.00  0.93           N  
ATOM    551  CA  ILE A  35       7.801   3.445  18.223  1.00  0.93           C  
ATOM    552  C   ILE A  35       8.749   2.609  17.369  1.00  0.93           C  
ATOM    553  O   ILE A  35       9.566   3.169  16.640  1.00  0.93           O  
ATOM    554  CB  ILE A  35       6.685   4.061  17.341  1.00  0.93           C  
ATOM    555  CG1 ILE A  35       5.761   2.998  16.796  1.00  0.93           C  
ATOM    556  CG2 ILE A  35       7.334   4.806  16.178  1.00  0.93           C  
ATOM    557  CD1 ILE A  35       4.457   3.507  16.193  1.00  0.93           C  
ATOM    558  H   ILE A  35       9.201   5.058  18.233  1.00  0.93           H  
ATOM    559  HA  ILE A  35       7.368   2.815  19.002  1.00  0.93           H  
ATOM    560  HB  ILE A  35       6.092   4.757  17.939  1.00  0.93           H  
ATOM    561 1HG1 ILE A  35       6.296   2.454  16.023  1.00  0.93           H  
ATOM    562 2HG1 ILE A  35       5.520   2.312  17.605  1.00  0.93           H  
ATOM    563 1HG2 ILE A  35       6.566   5.263  15.554  1.00  0.93           H  
ATOM    564 2HG2 ILE A  35       7.991   5.569  16.571  1.00  0.93           H  
ATOM    565 3HG2 ILE A  35       7.916   4.099  15.579  1.00  0.93           H  
ATOM    566 1HD1 ILE A  35       3.876   2.660  15.830  1.00  0.93           H  
ATOM    567 2HD1 ILE A  35       3.886   4.037  16.954  1.00  0.93           H  
ATOM    568 3HD1 ILE A  35       4.675   4.178  15.366  1.00  0.93           H  
ATOM    569  N   SER A  36       8.655   1.287  17.414  1.00  0.87           N  
ATOM    570  CA  SER A  36       9.543   0.507  16.565  1.00  0.87           C  
ATOM    571  C   SER A  36       9.098   0.562  15.125  1.00  0.87           C  
ATOM    572  O   SER A  36       7.956   0.922  14.828  1.00  0.87           O  
ATOM    573  CB  SER A  36       9.604  -0.942  17.012  1.00  0.87           C  
ATOM    574  OG  SER A  36       8.359  -1.580  16.842  1.00  0.87           O  
ATOM    575  H   SER A  36       7.981   0.809  18.023  1.00  0.87           H  
ATOM    576  HA  SER A  36      10.546   0.934  16.629  1.00  0.87           H  
ATOM    577 1HB  SER A  36      10.362  -1.468  16.432  1.00  0.87           H  
ATOM    578 2HB  SER A  36       9.898  -0.991  18.059  1.00  0.87           H  
ATOM    579  HG  SER A  36       7.813  -1.251  17.595  1.00  0.87           H  
ATOM    580  N   PHE A  37       9.983   0.165  14.225  1.00  0.82           N  
ATOM    581  CA  PHE A  37       9.616   0.093  12.828  1.00  0.82           C  
ATOM    582  C   PHE A  37       8.431  -0.811  12.603  1.00  0.82           C  
ATOM    583  O   PHE A  37       7.515  -0.458  11.862  1.00  0.82           O  
ATOM    584  CB  PHE A  37      10.759  -0.347  11.947  1.00  0.82           C  
ATOM    585  CG  PHE A  37      10.278  -0.576  10.566  1.00  0.82           C  
ATOM    586  CD1 PHE A  37       9.936   0.485   9.744  1.00  0.82           C  
ATOM    587  CD2 PHE A  37      10.178  -1.862  10.077  1.00  0.82           C  
ATOM    588  CE1 PHE A  37       9.489   0.257   8.458  1.00  0.82           C  
ATOM    589  CE2 PHE A  37       9.747  -2.092   8.806  1.00  0.82           C  
ATOM    590  CZ  PHE A  37       9.396  -1.034   7.988  1.00  0.82           C  
ATOM    591  H   PHE A  37      10.910  -0.111  14.516  1.00  0.82           H  
ATOM    592  HA  PHE A  37       9.334   1.096  12.507  1.00  0.82           H  
ATOM    593 1HB  PHE A  37      11.541   0.409  11.927  1.00  0.82           H  
ATOM    594 2HB  PHE A  37      11.187  -1.281  12.327  1.00  0.82           H  
ATOM    595  HD1 PHE A  37      10.016   1.503  10.127  1.00  0.82           H  
ATOM    596  HD2 PHE A  37      10.453  -2.703  10.726  1.00  0.82           H  
ATOM    597  HE1 PHE A  37       9.216   1.094   7.816  1.00  0.82           H  
ATOM    598  HE2 PHE A  37       9.681  -3.112   8.440  1.00  0.82           H  
ATOM    599  HZ  PHE A  37       9.049  -1.223   6.972  1.00  0.82           H  
ATOM    600  N   GLU A  38       8.465  -2.001  13.175  1.00  0.78           N  
ATOM    601  CA  GLU A  38       7.368  -2.919  12.968  1.00  0.78           C  
ATOM    602  C   GLU A  38       6.045  -2.339  13.487  1.00  0.78           C  
ATOM    603  O   GLU A  38       5.016  -2.493  12.831  1.00  0.78           O  
ATOM    604  CB  GLU A  38       7.722  -4.253  13.594  1.00  0.78           C  
ATOM    605  CG  GLU A  38       8.894  -4.920  12.866  1.00  0.78           C  
ATOM    606  CD  GLU A  38      10.249  -4.355  13.264  1.00  0.78           C  
ATOM    607  OE1 GLU A  38      10.298  -3.499  14.114  1.00  0.78           O  
ATOM    608  OE2 GLU A  38      11.228  -4.773  12.697  1.00  0.78           O  
ATOM    609  H   GLU A  38       9.237  -2.255  13.772  1.00  0.78           H  
ATOM    610  HA  GLU A  38       7.264  -3.076  11.895  1.00  0.78           H  
ATOM    611 1HB  GLU A  38       7.991  -4.111  14.642  1.00  0.78           H  
ATOM    612 2HB  GLU A  38       6.862  -4.925  13.555  1.00  0.78           H  
ATOM    613 1HG  GLU A  38       8.881  -5.979  13.063  1.00  0.78           H  
ATOM    614 2HG  GLU A  38       8.760  -4.780  11.795  1.00  0.78           H  
ATOM    615  N   GLU A  39       6.060  -1.619  14.622  1.00  0.74           N  
ATOM    616  CA  GLU A  39       4.817  -0.995  15.099  1.00  0.74           C  
ATOM    617  C   GLU A  39       4.326   0.053  14.107  1.00  0.74           C  
ATOM    618  O   GLU A  39       3.136   0.134  13.795  1.00  0.74           O  
ATOM    619  CB  GLU A  39       5.049  -0.334  16.440  1.00  0.74           C  
ATOM    620  CG  GLU A  39       5.240  -1.216  17.615  1.00  0.74           C  
ATOM    621  CD  GLU A  39       5.739  -0.408  18.750  1.00  0.74           C  
ATOM    622  OE1 GLU A  39       4.989   0.294  19.372  1.00  0.74           O  
ATOM    623  OE2 GLU A  39       6.933  -0.434  18.942  1.00  0.74           O  
ATOM    624  H   GLU A  39       6.925  -1.516  15.166  1.00  0.74           H  
ATOM    625  HA  GLU A  39       4.044  -1.743  15.189  1.00  0.74           H  
ATOM    626 1HB  GLU A  39       5.961   0.228  16.368  1.00  0.74           H  
ATOM    627 2HB  GLU A  39       4.259   0.348  16.649  1.00  0.74           H  
ATOM    628 1HG  GLU A  39       4.296  -1.669  17.892  1.00  0.74           H  
ATOM    629 2HG  GLU A  39       5.933  -2.012  17.376  1.00  0.74           H  
ATOM    630  N   PHE A  40       5.265   0.822  13.570  1.00  0.72           N  
ATOM    631  CA  PHE A  40       4.978   1.839  12.579  1.00  0.72           C  
ATOM    632  C   PHE A  40       4.328   1.183  11.360  1.00  0.72           C  
ATOM    633  O   PHE A  40       3.298   1.650  10.860  1.00  0.72           O  
ATOM    634  CB  PHE A  40       6.266   2.604  12.255  1.00  0.72           C  
ATOM    635  CG  PHE A  40       6.182   3.596  11.175  1.00  0.72           C  
ATOM    636  CD1 PHE A  40       5.563   4.810  11.367  1.00  0.72           C  
ATOM    637  CD2 PHE A  40       6.771   3.325   9.950  1.00  0.72           C  
ATOM    638  CE1 PHE A  40       5.516   5.721  10.348  1.00  0.72           C  
ATOM    639  CE2 PHE A  40       6.733   4.251   8.932  1.00  0.72           C  
ATOM    640  CZ  PHE A  40       6.103   5.450   9.135  1.00  0.72           C  
ATOM    641  H   PHE A  40       6.233   0.710  13.881  1.00  0.72           H  
ATOM    642  HA  PHE A  40       4.267   2.547  13.006  1.00  0.72           H  
ATOM    643 1HB  PHE A  40       6.610   3.111  13.159  1.00  0.72           H  
ATOM    644 2HB  PHE A  40       7.035   1.904  11.988  1.00  0.72           H  
ATOM    645  HD1 PHE A  40       5.103   5.034  12.330  1.00  0.72           H  
ATOM    646  HD2 PHE A  40       7.270   2.362   9.804  1.00  0.72           H  
ATOM    647  HE1 PHE A  40       5.015   6.669  10.499  1.00  0.72           H  
ATOM    648  HE2 PHE A  40       7.199   4.031   7.971  1.00  0.72           H  
ATOM    649  HZ  PHE A  40       6.068   6.186   8.339  1.00  0.72           H  
ATOM    650  N   ALA A  41       4.942   0.098  10.878  1.00  0.71           N  
ATOM    651  CA  ALA A  41       4.445  -0.643   9.726  1.00  0.71           C  
ATOM    652  C   ALA A  41       3.037  -1.208   9.969  1.00  0.71           C  
ATOM    653  O   ALA A  41       2.185  -1.152   9.071  1.00  0.71           O  
ATOM    654  CB  ALA A  41       5.402  -1.767   9.418  1.00  0.71           C  
ATOM    655  H   ALA A  41       5.794  -0.218  11.330  1.00  0.71           H  
ATOM    656  HA  ALA A  41       4.403   0.038   8.882  1.00  0.71           H  
ATOM    657 1HB  ALA A  41       5.064  -2.291   8.551  1.00  0.71           H  
ATOM    658 2HB  ALA A  41       6.397  -1.355   9.238  1.00  0.71           H  
ATOM    659 3HB  ALA A  41       5.430  -2.431  10.270  1.00  0.71           H  
ATOM    660  N   VAL A  42       2.759  -1.694  11.186  1.00  0.70           N  
ATOM    661  CA  VAL A  42       1.418  -2.183  11.503  1.00  0.70           C  
ATOM    662  C   VAL A  42       0.424  -1.041  11.439  1.00  0.70           C  
ATOM    663  O   VAL A  42      -0.656  -1.177  10.855  1.00  0.70           O  
ATOM    664  CB  VAL A  42       1.337  -2.831  12.899  1.00  0.70           C  
ATOM    665  CG1 VAL A  42      -0.121  -3.103  13.249  1.00  0.70           C  
ATOM    666  CG2 VAL A  42       2.111  -4.154  12.932  1.00  0.70           C  
ATOM    667  H   VAL A  42       3.496  -1.750  11.892  1.00  0.70           H  
ATOM    668  HA  VAL A  42       1.136  -2.930  10.761  1.00  0.70           H  
ATOM    669  HB  VAL A  42       1.753  -2.147  13.630  1.00  0.70           H  
ATOM    670 1HG1 VAL A  42      -0.176  -3.542  14.236  1.00  0.70           H  
ATOM    671 2HG1 VAL A  42      -0.674  -2.165  13.241  1.00  0.70           H  
ATOM    672 3HG1 VAL A  42      -0.551  -3.783  12.519  1.00  0.70           H  
ATOM    673 1HG2 VAL A  42       2.035  -4.588  13.925  1.00  0.70           H  
ATOM    674 2HG2 VAL A  42       1.692  -4.833  12.213  1.00  0.70           H  
ATOM    675 3HG2 VAL A  42       3.148  -3.984  12.693  1.00  0.70           H  
ATOM    676  N   LEU A  43       0.787   0.105  12.022  1.00  0.70           N  
ATOM    677  CA  LEU A  43      -0.117   1.234  11.981  1.00  0.70           C  
ATOM    678  C   LEU A  43      -0.326   1.744  10.568  1.00  0.70           C  
ATOM    679  O   LEU A  43      -1.445   2.108  10.204  1.00  0.70           O  
ATOM    680  CB  LEU A  43       0.376   2.383  12.848  1.00  0.70           C  
ATOM    681  CG  LEU A  43       0.346   2.127  14.335  1.00  0.70           C  
ATOM    682  CD1 LEU A  43       0.823   3.393  15.053  1.00  0.70           C  
ATOM    683  CD2 LEU A  43      -1.041   1.668  14.717  1.00  0.70           C  
ATOM    684  H   LEU A  43       1.685   0.177  12.503  1.00  0.70           H  
ATOM    685  HA  LEU A  43      -1.081   0.909  12.367  1.00  0.70           H  
ATOM    686 1HB  LEU A  43       1.416   2.578  12.579  1.00  0.70           H  
ATOM    687 2HB  LEU A  43      -0.191   3.262  12.627  1.00  0.70           H  
ATOM    688  HG  LEU A  43       1.052   1.342  14.586  1.00  0.70           H  
ATOM    689 1HD1 LEU A  43       0.832   3.235  16.127  1.00  0.70           H  
ATOM    690 2HD1 LEU A  43       1.827   3.638  14.716  1.00  0.70           H  
ATOM    691 3HD1 LEU A  43       0.150   4.220  14.822  1.00  0.70           H  
ATOM    692 1HD2 LEU A  43      -1.099   1.473  15.779  1.00  0.70           H  
ATOM    693 2HD2 LEU A  43      -1.723   2.411  14.454  1.00  0.70           H  
ATOM    694 3HD2 LEU A  43      -1.279   0.759  14.169  1.00  0.70           H  
ATOM    695  N   THR A  44       0.728   1.715   9.752  1.00  0.72           N  
ATOM    696  CA  THR A  44       0.642   2.166   8.375  1.00  0.72           C  
ATOM    697  C   THR A  44      -0.347   1.284   7.620  1.00  0.72           C  
ATOM    698  O   THR A  44      -1.229   1.789   6.924  1.00  0.72           O  
ATOM    699  CB  THR A  44       2.014   2.126   7.697  1.00  0.72           C  
ATOM    700  OG1 THR A  44       2.922   2.987   8.403  1.00  0.72           O  
ATOM    701  CG2 THR A  44       1.882   2.592   6.260  1.00  0.72           C  
ATOM    702  H   THR A  44       1.632   1.415  10.114  1.00  0.72           H  
ATOM    703  HA  THR A  44       0.273   3.187   8.357  1.00  0.72           H  
ATOM    704  HB  THR A  44       2.402   1.112   7.715  1.00  0.72           H  
ATOM    705  HG1 THR A  44       3.060   2.624   9.315  1.00  0.72           H  
ATOM    706 1HG2 THR A  44       2.857   2.568   5.788  1.00  0.72           H  
ATOM    707 2HG2 THR A  44       1.197   1.932   5.721  1.00  0.72           H  
ATOM    708 3HG2 THR A  44       1.493   3.608   6.242  1.00  0.72           H  
ATOM    709  N   TYR A  45      -0.244  -0.036   7.807  1.00  0.74           N  
ATOM    710  CA  TYR A  45      -1.179  -0.981   7.203  1.00  0.74           C  
ATOM    711  C   TYR A  45      -2.621  -0.651   7.560  1.00  0.74           C  
ATOM    712  O   TYR A  45      -3.485  -0.540   6.679  1.00  0.74           O  
ATOM    713  CB  TYR A  45      -0.825  -2.409   7.633  1.00  0.74           C  
ATOM    714  CG  TYR A  45      -1.904  -3.419   7.346  1.00  0.74           C  
ATOM    715  CD1 TYR A  45      -2.118  -3.892   6.093  1.00  0.74           C  
ATOM    716  CD2 TYR A  45      -2.677  -3.880   8.394  1.00  0.74           C  
ATOM    717  CE1 TYR A  45      -3.099  -4.824   5.861  1.00  0.74           C  
ATOM    718  CE2 TYR A  45      -3.667  -4.803   8.170  1.00  0.74           C  
ATOM    719  CZ  TYR A  45      -3.877  -5.274   6.909  1.00  0.74           C  
ATOM    720  OH  TYR A  45      -4.873  -6.175   6.676  1.00  0.74           O  
ATOM    721  H   TYR A  45       0.520  -0.397   8.382  1.00  0.74           H  
ATOM    722  HA  TYR A  45      -1.085  -0.909   6.120  1.00  0.74           H  
ATOM    723 1HB  TYR A  45       0.087  -2.726   7.124  1.00  0.74           H  
ATOM    724 2HB  TYR A  45      -0.618  -2.430   8.696  1.00  0.74           H  
ATOM    725  HD1 TYR A  45      -1.526  -3.523   5.277  1.00  0.74           H  
ATOM    726  HD2 TYR A  45      -2.501  -3.502   9.396  1.00  0.74           H  
ATOM    727  HE1 TYR A  45      -3.270  -5.192   4.848  1.00  0.74           H  
ATOM    728  HE2 TYR A  45      -4.283  -5.160   8.994  1.00  0.74           H  
ATOM    729  HH  TYR A  45      -4.826  -6.482   5.767  1.00  0.74           H  
ATOM    730  N   ILE A  46      -2.875  -0.463   8.847  1.00  0.78           N  
ATOM    731  CA  ILE A  46      -4.211  -0.136   9.305  1.00  0.78           C  
ATOM    732  C   ILE A  46      -4.708   1.187   8.721  1.00  0.78           C  
ATOM    733  O   ILE A  46      -5.828   1.269   8.196  1.00  0.78           O  
ATOM    734  CB  ILE A  46      -4.217  -0.089  10.846  1.00  0.78           C  
ATOM    735  CG1 ILE A  46      -4.036  -1.510  11.410  1.00  0.78           C  
ATOM    736  CG2 ILE A  46      -5.421   0.622  11.395  1.00  0.78           C  
ATOM    737  CD1 ILE A  46      -3.763  -1.542  12.879  1.00  0.78           C  
ATOM    738  H   ILE A  46      -2.118  -0.567   9.527  1.00  0.78           H  
ATOM    739  HA  ILE A  46      -4.882  -0.927   8.981  1.00  0.78           H  
ATOM    740  HB  ILE A  46      -3.335   0.467  11.161  1.00  0.78           H  
ATOM    741 1HG1 ILE A  46      -4.930  -2.094  11.205  1.00  0.78           H  
ATOM    742 2HG1 ILE A  46      -3.194  -1.973  10.908  1.00  0.78           H  
ATOM    743 1HG2 ILE A  46      -5.335   0.661  12.474  1.00  0.78           H  
ATOM    744 2HG2 ILE A  46      -5.461   1.635  11.003  1.00  0.78           H  
ATOM    745 3HG2 ILE A  46      -6.314   0.101  11.117  1.00  0.78           H  
ATOM    746 1HD1 ILE A  46      -3.631  -2.574  13.200  1.00  0.78           H  
ATOM    747 2HD1 ILE A  46      -2.855  -0.977  13.081  1.00  0.78           H  
ATOM    748 3HD1 ILE A  46      -4.599  -1.097  13.416  1.00  0.78           H  
ATOM    749  N   SER A  47      -3.867   2.213   8.760  1.00  0.83           N  
ATOM    750  CA  SER A  47      -4.230   3.521   8.251  1.00  0.83           C  
ATOM    751  C   SER A  47      -4.574   3.503   6.770  1.00  0.83           C  
ATOM    752  O   SER A  47      -5.555   4.124   6.361  1.00  0.83           O  
ATOM    753  CB  SER A  47      -3.116   4.493   8.507  1.00  0.83           C  
ATOM    754  OG  SER A  47      -3.433   5.771   8.019  1.00  0.83           O  
ATOM    755  H   SER A  47      -2.949   2.089   9.181  1.00  0.83           H  
ATOM    756  HA  SER A  47      -5.109   3.860   8.798  1.00  0.83           H  
ATOM    757 1HB  SER A  47      -2.943   4.537   9.574  1.00  0.83           H  
ATOM    758 2HB  SER A  47      -2.200   4.130   8.039  1.00  0.83           H  
ATOM    759  HG  SER A  47      -3.422   5.693   7.060  1.00  0.83           H  
ATOM    760  N   GLU A  48      -3.769   2.812   5.962  1.00  0.87           N  
ATOM    761  CA  GLU A  48      -4.027   2.750   4.529  1.00  0.87           C  
ATOM    762  C   GLU A  48      -5.325   2.008   4.190  1.00  0.87           C  
ATOM    763  O   GLU A  48      -6.038   2.407   3.265  1.00  0.87           O  
ATOM    764  CB  GLU A  48      -2.843   2.094   3.806  1.00  0.87           C  
ATOM    765  CG  GLU A  48      -1.560   2.957   3.739  1.00  0.87           C  
ATOM    766  CD  GLU A  48      -1.726   4.212   2.889  1.00  0.87           C  
ATOM    767  OE1 GLU A  48      -2.149   4.089   1.761  1.00  0.87           O  
ATOM    768  OE2 GLU A  48      -1.435   5.287   3.370  1.00  0.87           O  
ATOM    769  H   GLU A  48      -2.960   2.327   6.348  1.00  0.87           H  
ATOM    770  HA  GLU A  48      -4.121   3.769   4.161  1.00  0.87           H  
ATOM    771 1HB  GLU A  48      -2.585   1.164   4.321  1.00  0.87           H  
ATOM    772 2HB  GLU A  48      -3.132   1.835   2.789  1.00  0.87           H  
ATOM    773 1HG  GLU A  48      -1.289   3.256   4.752  1.00  0.87           H  
ATOM    774 2HG  GLU A  48      -0.743   2.352   3.340  1.00  0.87           H  
ATOM    775  N   ASN A  49      -5.654   0.947   4.931  1.00  0.90           N  
ATOM    776  CA  ASN A  49      -6.885   0.214   4.644  1.00  0.90           C  
ATOM    777  C   ASN A  49      -8.166   0.902   5.118  1.00  0.90           C  
ATOM    778  O   ASN A  49      -9.199   0.813   4.452  1.00  0.90           O  
ATOM    779  CB  ASN A  49      -6.822  -1.176   5.208  1.00  0.90           C  
ATOM    780  CG  ASN A  49      -5.950  -2.067   4.435  1.00  0.90           C  
ATOM    781  OD1 ASN A  49      -5.572  -1.791   3.289  1.00  0.90           O  
ATOM    782  ND2 ASN A  49      -5.656  -3.173   5.007  1.00  0.90           N  
ATOM    783  H   ASN A  49      -5.028   0.626   5.676  1.00  0.90           H  
ATOM    784  HA  ASN A  49      -6.967   0.125   3.562  1.00  0.90           H  
ATOM    785 1HB  ASN A  49      -6.413  -1.097   6.213  1.00  0.90           H  
ATOM    786 2HB  ASN A  49      -7.817  -1.605   5.281  1.00  0.90           H  
ATOM    787 1HD2 ASN A  49      -5.099  -3.846   4.520  1.00  0.90           H  
ATOM    788 2HD2 ASN A  49      -6.018  -3.362   5.920  1.00  0.90           H  
ATOM    789  N   LYS A  50      -8.107   1.588   6.258  1.00  0.92           N  
ATOM    790  CA  LYS A  50      -9.272   2.265   6.837  1.00  0.92           C  
ATOM    791  C   LYS A  50     -10.489   1.364   7.085  1.00  0.92           C  
ATOM    792  O   LYS A  50     -11.624   1.749   6.798  1.00  0.92           O  
ATOM    793  CB  LYS A  50      -9.692   3.453   5.964  1.00  0.92           C  
ATOM    794  CG  LYS A  50      -8.617   4.508   5.823  1.00  0.92           C  
ATOM    795  CD  LYS A  50      -9.095   5.728   5.066  1.00  0.92           C  
ATOM    796  CE  LYS A  50      -7.995   6.784   5.002  1.00  0.92           C  
ATOM    797  NZ  LYS A  50      -7.761   7.422   6.343  1.00  0.92           N  
ATOM    798  H   LYS A  50      -7.225   1.620   6.775  1.00  0.92           H  
ATOM    799  HA  LYS A  50      -8.965   2.658   7.808  1.00  0.92           H  
ATOM    800 1HB  LYS A  50      -9.965   3.113   4.966  1.00  0.92           H  
ATOM    801 2HB  LYS A  50     -10.571   3.926   6.396  1.00  0.92           H  
ATOM    802 1HG  LYS A  50      -8.247   4.804   6.806  1.00  0.92           H  
ATOM    803 2HG  LYS A  50      -7.788   4.074   5.264  1.00  0.92           H  
ATOM    804 1HD  LYS A  50      -9.373   5.436   4.053  1.00  0.92           H  
ATOM    805 2HD  LYS A  50      -9.968   6.149   5.564  1.00  0.92           H  
ATOM    806 1HE  LYS A  50      -7.067   6.310   4.676  1.00  0.92           H  
ATOM    807 2HE  LYS A  50      -8.270   7.556   4.286  1.00  0.92           H  
ATOM    808 1HZ  LYS A  50      -7.026   8.113   6.290  1.00  0.92           H  
ATOM    809 2HZ  LYS A  50      -8.601   7.877   6.666  1.00  0.92           H  
ATOM    810 3HZ  LYS A  50      -7.494   6.732   7.033  1.00  0.92           H  
ATOM    811  N   GLU A  51     -10.251   0.180   7.635  1.00  0.93           N  
ATOM    812  CA  GLU A  51     -11.306  -0.756   7.999  1.00  0.93           C  
ATOM    813  C   GLU A  51     -11.426  -0.701   9.509  1.00  0.93           C  
ATOM    814  O   GLU A  51     -10.491  -0.270  10.187  1.00  0.93           O  
ATOM    815  CB  GLU A  51     -11.000  -2.184   7.523  1.00  0.93           C  
ATOM    816  CG  GLU A  51     -10.931  -2.346   6.001  1.00  0.93           C  
ATOM    817  CD  GLU A  51     -10.630  -3.770   5.559  1.00  0.93           C  
ATOM    818  OE1 GLU A  51     -10.451  -4.607   6.403  1.00  0.93           O  
ATOM    819  OE2 GLU A  51     -10.589  -4.011   4.374  1.00  0.93           O  
ATOM    820  H   GLU A  51      -9.303  -0.072   7.863  1.00  0.93           H  
ATOM    821  HA  GLU A  51     -12.249  -0.431   7.559  1.00  0.93           H  
ATOM    822 1HB  GLU A  51     -10.058  -2.513   7.935  1.00  0.93           H  
ATOM    823 2HB  GLU A  51     -11.766  -2.864   7.898  1.00  0.93           H  
ATOM    824 1HG  GLU A  51     -11.887  -2.041   5.577  1.00  0.93           H  
ATOM    825 2HG  GLU A  51     -10.169  -1.675   5.612  1.00  0.93           H  
ATOM    826  N   LYS A  52     -12.559  -1.114  10.058  1.00  0.92           N  
ATOM    827  CA  LYS A  52     -12.684  -1.125  11.514  1.00  0.92           C  
ATOM    828  C   LYS A  52     -11.990  -2.333  12.138  1.00  0.92           C  
ATOM    829  O   LYS A  52     -11.377  -2.231  13.201  1.00  0.92           O  
ATOM    830  CB  LYS A  52     -14.149  -1.105  11.942  1.00  0.92           C  
ATOM    831  CG  LYS A  52     -14.342  -1.029  13.453  1.00  0.92           C  
ATOM    832  CD  LYS A  52     -15.804  -0.879  13.821  1.00  0.92           C  
ATOM    833  CE  LYS A  52     -15.984  -0.795  15.322  1.00  0.92           C  
ATOM    834  NZ  LYS A  52     -17.421  -0.668  15.701  1.00  0.92           N  
ATOM    835  H   LYS A  52     -13.319  -1.433   9.474  1.00  0.92           H  
ATOM    836  HA  LYS A  52     -12.200  -0.229  11.912  1.00  0.92           H  
ATOM    837 1HB  LYS A  52     -14.651  -0.249  11.494  1.00  0.92           H  
ATOM    838 2HB  LYS A  52     -14.646  -2.008  11.586  1.00  0.92           H  
ATOM    839 1HG  LYS A  52     -13.949  -1.932  13.914  1.00  0.92           H  
ATOM    840 2HG  LYS A  52     -13.788  -0.177  13.845  1.00  0.92           H  
ATOM    841 1HD  LYS A  52     -16.204   0.026  13.362  1.00  0.92           H  
ATOM    842 2HD  LYS A  52     -16.361  -1.738  13.445  1.00  0.92           H  
ATOM    843 1HE  LYS A  52     -15.575  -1.691  15.774  1.00  0.92           H  
ATOM    844 2HE  LYS A  52     -15.436   0.071  15.699  1.00  0.92           H  
ATOM    845 1HZ  LYS A  52     -17.501  -0.618  16.707  1.00  0.92           H  
ATOM    846 2HZ  LYS A  52     -17.810   0.169  15.289  1.00  0.92           H  
ATOM    847 3HZ  LYS A  52     -17.927  -1.476  15.363  1.00  0.92           H  
ATOM    848  N   GLU A  53     -12.113  -3.495  11.495  1.00  0.92           N  
ATOM    849  CA  GLU A  53     -11.548  -4.708  12.074  1.00  0.92           C  
ATOM    850  C   GLU A  53     -10.577  -5.404  11.118  1.00  0.92           C  
ATOM    851  O   GLU A  53     -10.846  -5.531   9.924  1.00  0.92           O  
ATOM    852  CB  GLU A  53     -12.681  -5.659  12.489  1.00  0.92           C  
ATOM    853  CG  GLU A  53     -13.616  -5.091  13.607  1.00  0.92           C  
ATOM    854  CD  GLU A  53     -14.726  -6.046  14.056  1.00  0.92           C  
ATOM    855  OE1 GLU A  53     -14.955  -7.019  13.382  1.00  0.92           O  
ATOM    856  OE2 GLU A  53     -15.327  -5.800  15.088  1.00  0.92           O  
ATOM    857  H   GLU A  53     -12.597  -3.537  10.612  1.00  0.92           H  
ATOM    858  HA  GLU A  53     -10.993  -4.437  12.966  1.00  0.92           H  
ATOM    859 1HB  GLU A  53     -13.296  -5.894  11.621  1.00  0.92           H  
ATOM    860 2HB  GLU A  53     -12.248  -6.586  12.843  1.00  0.92           H  
ATOM    861 1HG  GLU A  53     -13.011  -4.804  14.465  1.00  0.92           H  
ATOM    862 2HG  GLU A  53     -14.083  -4.194  13.224  1.00  0.92           H  
ATOM    863  N   TYR A  54      -9.462  -5.882  11.679  1.00  0.92           N  
ATOM    864  CA  TYR A  54      -8.402  -6.575  10.941  1.00  0.92           C  
ATOM    865  C   TYR A  54      -8.045  -7.862  11.667  1.00  0.92           C  
ATOM    866  O   TYR A  54      -8.113  -7.897  12.892  1.00  0.92           O  
ATOM    867  CB  TYR A  54      -7.145  -5.698  10.943  1.00  0.92           C  
ATOM    868  CG  TYR A  54      -7.365  -4.337  10.443  1.00  0.92           C  
ATOM    869  CD1 TYR A  54      -7.845  -3.393  11.336  1.00  0.92           C  
ATOM    870  CD2 TYR A  54      -7.093  -3.997   9.143  1.00  0.92           C  
ATOM    871  CE1 TYR A  54      -8.072  -2.135  10.922  1.00  0.92           C  
ATOM    872  CE2 TYR A  54      -7.310  -2.713   8.734  1.00  0.92           C  
ATOM    873  CZ  TYR A  54      -7.804  -1.787   9.619  1.00  0.92           C  
ATOM    874  OH  TYR A  54      -8.040  -0.504   9.231  1.00  0.92           O  
ATOM    875  H   TYR A  54      -9.333  -5.707  12.676  1.00  0.92           H  
ATOM    876  HA  TYR A  54      -8.738  -6.810   9.930  1.00  0.92           H  
ATOM    877 1HB  TYR A  54      -6.754  -5.628  11.942  1.00  0.92           H  
ATOM    878 2HB  TYR A  54      -6.376  -6.169  10.327  1.00  0.92           H  
ATOM    879  HD1 TYR A  54      -8.058  -3.673  12.372  1.00  0.92           H  
ATOM    880  HD2 TYR A  54      -6.712  -4.744   8.446  1.00  0.92           H  
ATOM    881  HE1 TYR A  54      -8.466  -1.395  11.611  1.00  0.92           H  
ATOM    882  HE2 TYR A  54      -7.104  -2.442   7.720  1.00  0.92           H  
ATOM    883  HH  TYR A  54      -8.823  -0.177   9.729  1.00  0.92           H  
ATOM    884  N   TYR A  55      -7.585  -8.899  10.978  1.00  0.92           N  
ATOM    885  CA  TYR A  55      -7.102 -10.031  11.765  1.00  0.92           C  
ATOM    886  C   TYR A  55      -5.587  -9.995  11.799  1.00  0.92           C  
ATOM    887  O   TYR A  55      -4.959  -9.465  10.879  1.00  0.92           O  
ATOM    888  CB  TYR A  55      -7.619 -11.356  11.234  1.00  0.92           C  
ATOM    889  CG  TYR A  55      -9.116 -11.508  11.385  1.00  0.92           C  
ATOM    890  CD1 TYR A  55      -9.944 -11.272  10.308  1.00  0.92           C  
ATOM    891  CD2 TYR A  55      -9.662 -11.858  12.607  1.00  0.92           C  
ATOM    892  CE1 TYR A  55     -11.310 -11.414  10.448  1.00  0.92           C  
ATOM    893  CE2 TYR A  55     -11.011 -12.009  12.744  1.00  0.92           C  
ATOM    894  CZ  TYR A  55     -11.840 -11.791  11.673  1.00  0.92           C  
ATOM    895  OH  TYR A  55     -13.199 -11.935  11.818  1.00  0.92           O  
ATOM    896  H   TYR A  55      -7.554  -8.947   9.945  1.00  0.92           H  
ATOM    897  HA  TYR A  55      -7.447  -9.939  12.789  1.00  0.92           H  
ATOM    898 1HB  TYR A  55      -7.367 -11.453  10.176  1.00  0.92           H  
ATOM    899 2HB  TYR A  55      -7.132 -12.169  11.764  1.00  0.92           H  
ATOM    900  HD1 TYR A  55      -9.515 -10.981   9.343  1.00  0.92           H  
ATOM    901  HD2 TYR A  55      -9.023 -12.016  13.465  1.00  0.92           H  
ATOM    902  HE1 TYR A  55     -11.964 -11.233   9.596  1.00  0.92           H  
ATOM    903  HE2 TYR A  55     -11.431 -12.292  13.709  1.00  0.92           H  
ATOM    904  HH  TYR A  55     -13.401 -12.151  12.733  1.00  0.92           H  
ATOM    905  N   LEU A  56      -4.979 -10.564  12.832  1.00  0.91           N  
ATOM    906  CA  LEU A  56      -3.529 -10.575  12.911  1.00  0.91           C  
ATOM    907  C   LEU A  56      -2.973 -11.301  11.701  1.00  0.91           C  
ATOM    908  O   LEU A  56      -1.923 -10.950  11.172  1.00  0.91           O  
ATOM    909  CB  LEU A  56      -3.113 -11.170  14.240  1.00  0.91           C  
ATOM    910  CG  LEU A  56      -1.684 -11.088  14.631  1.00  0.91           C  
ATOM    911  CD1 LEU A  56      -1.246  -9.691  14.606  1.00  0.91           C  
ATOM    912  CD2 LEU A  56      -1.575 -11.587  16.039  1.00  0.91           C  
ATOM    913  H   LEU A  56      -5.517 -11.015  13.585  1.00  0.91           H  
ATOM    914  HA  LEU A  56      -3.175  -9.549  12.881  1.00  0.91           H  
ATOM    915 1HB  LEU A  56      -3.691 -10.680  15.008  1.00  0.91           H  
ATOM    916 2HB  LEU A  56      -3.370 -12.223  14.237  1.00  0.91           H  
ATOM    917  HG  LEU A  56      -1.066 -11.673  13.964  1.00  0.91           H  
ATOM    918 1HD1 LEU A  56      -0.212  -9.635  14.935  1.00  0.91           H  
ATOM    919 2HD1 LEU A  56      -1.331  -9.293  13.597  1.00  0.91           H  
ATOM    920 3HD1 LEU A  56      -1.873  -9.128  15.276  1.00  0.91           H  
ATOM    921 1HD2 LEU A  56      -0.570 -11.504  16.363  1.00  0.91           H  
ATOM    922 2HD2 LEU A  56      -2.204 -10.977  16.683  1.00  0.91           H  
ATOM    923 3HD2 LEU A  56      -1.903 -12.629  16.092  1.00  0.91           H  
ATOM    924  N   LYS A  57      -3.714 -12.296  11.218  1.00  0.91           N  
ATOM    925  CA  LYS A  57      -3.318 -13.049  10.038  1.00  0.91           C  
ATOM    926  C   LYS A  57      -3.206 -12.131   8.805  1.00  0.91           C  
ATOM    927  O   LYS A  57      -2.397 -12.391   7.916  1.00  0.91           O  
ATOM    928  CB  LYS A  57      -4.343 -14.159   9.737  1.00  0.91           C  
ATOM    929  CG  LYS A  57      -4.390 -15.333  10.745  1.00  0.91           C  
ATOM    930  CD  LYS A  57      -5.482 -16.386  10.358  1.00  0.91           C  
ATOM    931  CE  LYS A  57      -5.581 -17.537  11.403  1.00  0.91           C  
ATOM    932  NZ  LYS A  57      -6.731 -18.485  11.130  1.00  0.91           N  
ATOM    933  H   LYS A  57      -4.569 -12.533  11.706  1.00  0.91           H  
ATOM    934  HA  LYS A  57      -2.339 -13.494  10.221  1.00  0.91           H  
ATOM    935 1HB  LYS A  57      -5.342 -13.718   9.698  1.00  0.91           H  
ATOM    936 2HB  LYS A  57      -4.138 -14.576   8.748  1.00  0.91           H  
ATOM    937 1HG  LYS A  57      -3.419 -15.825  10.781  1.00  0.91           H  
ATOM    938 2HG  LYS A  57      -4.613 -14.937  11.737  1.00  0.91           H  
ATOM    939 1HD  LYS A  57      -6.457 -15.894  10.282  1.00  0.91           H  
ATOM    940 2HD  LYS A  57      -5.240 -16.815   9.393  1.00  0.91           H  
ATOM    941 1HE  LYS A  57      -4.654 -18.105  11.416  1.00  0.91           H  
ATOM    942 2HE  LYS A  57      -5.727 -17.108  12.360  1.00  0.91           H  
ATOM    943 1HZ  LYS A  57      -6.797 -19.218  11.888  1.00  0.91           H  
ATOM    944 2HZ  LYS A  57      -7.601 -17.974  11.135  1.00  0.91           H  
ATOM    945 3HZ  LYS A  57      -6.613 -18.924  10.238  1.00  0.91           H  
ATOM    946  N   ASP A  58      -3.988 -11.038   8.756  1.00  0.89           N  
ATOM    947  CA  ASP A  58      -3.986 -10.153   7.593  1.00  0.89           C  
ATOM    948  C   ASP A  58      -2.838  -9.174   7.735  1.00  0.89           C  
ATOM    949  O   ASP A  58      -2.177  -8.812   6.754  1.00  0.89           O  
ATOM    950  CB  ASP A  58      -5.274  -9.315   7.518  1.00  0.89           C  
ATOM    951  CG  ASP A  58      -6.573 -10.094   7.353  1.00  0.89           C  
ATOM    952  OD1 ASP A  58      -6.678 -10.881   6.431  1.00  0.89           O  
ATOM    953  OD2 ASP A  58      -7.487  -9.863   8.151  1.00  0.89           O  
ATOM    954  H   ASP A  58      -4.580 -10.796   9.538  1.00  0.89           H  
ATOM    955  HA  ASP A  58      -3.855 -10.743   6.686  1.00  0.89           H  
ATOM    956 1HB  ASP A  58      -5.347  -8.698   8.414  1.00  0.89           H  
ATOM    957 2HB  ASP A  58      -5.193  -8.644   6.676  1.00  0.89           H  
ATOM    958  N   ILE A  59      -2.562  -8.777   8.979  1.00  0.88           N  
ATOM    959  CA  ILE A  59      -1.480  -7.838   9.217  1.00  0.88           C  
ATOM    960  C   ILE A  59      -0.176  -8.533   8.837  1.00  0.88           C  
ATOM    961  O   ILE A  59       0.652  -7.972   8.111  1.00  0.88           O  
ATOM    962  CB  ILE A  59      -1.401  -7.389  10.691  1.00  0.88           C  
ATOM    963  CG1 ILE A  59      -2.615  -6.555  11.104  1.00  0.88           C  
ATOM    964  CG2 ILE A  59      -0.169  -6.577  10.892  1.00  0.88           C  
ATOM    965  CD1 ILE A  59      -2.708  -6.315  12.588  1.00  0.88           C  
ATOM    966  H   ILE A  59      -3.150  -9.109   9.747  1.00  0.88           H  
ATOM    967  HA  ILE A  59      -1.611  -6.967   8.581  1.00  0.88           H  
ATOM    968  HB  ILE A  59      -1.362  -8.270  11.332  1.00  0.88           H  
ATOM    969 1HG1 ILE A  59      -2.562  -5.599  10.628  1.00  0.88           H  
ATOM    970 2HG1 ILE A  59      -3.525  -7.071  10.777  1.00  0.88           H  
ATOM    971 1HG2 ILE A  59      -0.106  -6.288  11.938  1.00  0.88           H  
ATOM    972 2HG2 ILE A  59       0.687  -7.177  10.625  1.00  0.88           H  
ATOM    973 3HG2 ILE A  59      -0.203  -5.684  10.261  1.00  0.88           H  
ATOM    974 1HD1 ILE A  59      -3.595  -5.718  12.803  1.00  0.88           H  
ATOM    975 2HD1 ILE A  59      -2.774  -7.260  13.104  1.00  0.88           H  
ATOM    976 3HD1 ILE A  59      -1.826  -5.785  12.927  1.00  0.88           H  
ATOM    977  N   ILE A  60      -0.029  -9.781   9.292  1.00  0.87           N  
ATOM    978  CA  ILE A  60       1.155 -10.576   9.016  1.00  0.87           C  
ATOM    979  C   ILE A  60       1.313 -10.873   7.533  1.00  0.87           C  
ATOM    980  O   ILE A  60       2.395 -10.670   6.985  1.00  0.87           O  
ATOM    981  CB  ILE A  60       1.123 -11.907   9.786  1.00  0.87           C  
ATOM    982  CG1 ILE A  60       1.219 -11.643  11.275  1.00  0.87           C  
ATOM    983  CG2 ILE A  60       2.293 -12.780   9.347  1.00  0.87           C  
ATOM    984  CD1 ILE A  60       0.896 -12.812  12.116  1.00  0.87           C  
ATOM    985  H   ILE A  60      -0.764 -10.186   9.875  1.00  0.87           H  
ATOM    986  HA  ILE A  60       2.027 -10.008   9.342  1.00  0.87           H  
ATOM    987  HB  ILE A  60       0.175 -12.418   9.590  1.00  0.87           H  
ATOM    988 1HG1 ILE A  60       2.228 -11.342  11.498  1.00  0.87           H  
ATOM    989 2HG1 ILE A  60       0.540 -10.841  11.540  1.00  0.87           H  
ATOM    990 1HG2 ILE A  60       2.268 -13.722   9.891  1.00  0.87           H  
ATOM    991 2HG2 ILE A  60       2.220 -12.979   8.277  1.00  0.87           H  
ATOM    992 3HG2 ILE A  60       3.235 -12.264   9.559  1.00  0.87           H  
ATOM    993 1HD1 ILE A  60       1.001 -12.536  13.164  1.00  0.87           H  
ATOM    994 2HD1 ILE A  60      -0.132 -13.123  11.918  1.00  0.87           H  
ATOM    995 3HD1 ILE A  60       1.576 -13.622  11.876  1.00  0.87           H  
ATOM    996  N   ASN A  61       0.241 -11.329   6.865  1.00  0.88           N  
ATOM    997  CA  ASN A  61       0.344 -11.637   5.440  1.00  0.88           C  
ATOM    998  C   ASN A  61       0.715 -10.409   4.617  1.00  0.88           C  
ATOM    999  O   ASN A  61       1.440 -10.512   3.628  1.00  0.88           O  
ATOM   1000  CB  ASN A  61      -0.953 -12.228   4.931  1.00  0.88           C  
ATOM   1001  CG  ASN A  61      -1.170 -13.646   5.386  1.00  0.88           C  
ATOM   1002  OD1 ASN A  61      -0.227 -14.351   5.774  1.00  0.88           O  
ATOM   1003  ND2 ASN A  61      -2.404 -14.083   5.344  1.00  0.88           N  
ATOM   1004  H   ASN A  61      -0.648 -11.497   7.338  1.00  0.88           H  
ATOM   1005  HA  ASN A  61       1.140 -12.369   5.306  1.00  0.88           H  
ATOM   1006 1HB  ASN A  61      -1.787 -11.615   5.286  1.00  0.88           H  
ATOM   1007 2HB  ASN A  61      -0.964 -12.197   3.843  1.00  0.88           H  
ATOM   1008 1HD2 ASN A  61      -2.614 -15.015   5.635  1.00  0.88           H  
ATOM   1009 2HD2 ASN A  61      -3.136 -13.479   5.032  1.00  0.88           H  
ATOM   1010  N   HIS A  62       0.220  -9.240   5.012  1.00  0.91           N  
ATOM   1011  CA  HIS A  62       0.560  -8.015   4.311  1.00  0.91           C  
ATOM   1012  C   HIS A  62       2.023  -7.642   4.504  1.00  0.91           C  
ATOM   1013  O   HIS A  62       2.742  -7.359   3.541  1.00  0.91           O  
ATOM   1014  CB  HIS A  62      -0.281  -6.844   4.801  1.00  0.91           C  
ATOM   1015  CG  HIS A  62       0.024  -5.578   4.078  1.00  0.91           C  
ATOM   1016  ND1 HIS A  62      -0.427  -5.322   2.801  1.00  0.91           N  
ATOM   1017  CD2 HIS A  62       0.759  -4.500   4.443  1.00  0.91           C  
ATOM   1018  CE1 HIS A  62       0.002  -4.129   2.418  1.00  0.91           C  
ATOM   1019  NE2 HIS A  62       0.723  -3.611   3.399  1.00  0.91           N  
ATOM   1020  H   HIS A  62      -0.417  -9.188   5.807  1.00  0.91           H  
ATOM   1021  HA  HIS A  62       0.382  -8.145   3.246  1.00  0.91           H  
ATOM   1022 1HB  HIS A  62      -1.336  -7.078   4.675  1.00  0.91           H  
ATOM   1023 2HB  HIS A  62      -0.110  -6.687   5.869  1.00  0.91           H  
ATOM   1024  HD2 HIS A  62       1.269  -4.364   5.390  1.00  0.91           H  
ATOM   1025  HE1 HIS A  62      -0.203  -3.656   1.457  1.00  0.91           H  
ATOM   1026  HE2 HIS A  62       1.180  -2.711   3.393  1.00  0.91           H  
ATOM   1027  N   LEU A  63       2.450  -7.585   5.767  1.00  0.95           N  
ATOM   1028  CA  LEU A  63       3.786  -7.128   6.103  1.00  0.95           C  
ATOM   1029  C   LEU A  63       4.899  -8.108   5.739  1.00  0.95           C  
ATOM   1030  O   LEU A  63       6.001  -7.691   5.390  1.00  0.95           O  
ATOM   1031  CB  LEU A  63       3.855  -6.823   7.600  1.00  0.95           C  
ATOM   1032  CG  LEU A  63       3.007  -5.647   8.083  1.00  0.95           C  
ATOM   1033  CD1 LEU A  63       3.108  -5.536   9.588  1.00  0.95           C  
ATOM   1034  CD2 LEU A  63       3.476  -4.403   7.423  1.00  0.95           C  
ATOM   1035  H   LEU A  63       1.816  -7.844   6.524  1.00  0.95           H  
ATOM   1036  HA  LEU A  63       3.966  -6.204   5.557  1.00  0.95           H  
ATOM   1037 1HB  LEU A  63       3.530  -7.712   8.148  1.00  0.95           H  
ATOM   1038 2HB  LEU A  63       4.872  -6.622   7.853  1.00  0.95           H  
ATOM   1039  HG  LEU A  63       1.961  -5.822   7.826  1.00  0.95           H  
ATOM   1040 1HD1 LEU A  63       2.495  -4.709   9.922  1.00  0.95           H  
ATOM   1041 2HD1 LEU A  63       2.762  -6.456  10.041  1.00  0.95           H  
ATOM   1042 3HD1 LEU A  63       4.131  -5.360   9.879  1.00  0.95           H  
ATOM   1043 1HD2 LEU A  63       2.871  -3.556   7.761  1.00  0.95           H  
ATOM   1044 2HD2 LEU A  63       4.509  -4.246   7.681  1.00  0.95           H  
ATOM   1045 3HD2 LEU A  63       3.389  -4.508   6.346  1.00  0.95           H  
ATOM   1046  N   ASN A  64       4.618  -9.411   5.802  1.00  1.00           N  
ATOM   1047  CA  ASN A  64       5.618 -10.449   5.546  1.00  1.00           C  
ATOM   1048  C   ASN A  64       6.829 -10.347   6.473  1.00  1.00           C  
ATOM   1049  O   ASN A  64       7.971 -10.578   6.066  1.00  1.00           O  
ATOM   1050  CB  ASN A  64       6.043 -10.443   4.084  1.00  1.00           C  
ATOM   1051  CG  ASN A  64       4.928 -10.857   3.170  1.00  1.00           C  
ATOM   1052  OD1 ASN A  64       4.337 -11.932   3.349  1.00  1.00           O  
ATOM   1053  ND2 ASN A  64       4.622 -10.031   2.205  1.00  1.00           N  
ATOM   1054  H   ASN A  64       3.689  -9.714   6.082  1.00  1.00           H  
ATOM   1055  HA  ASN A  64       5.150 -11.413   5.753  1.00  1.00           H  
ATOM   1056 1HB  ASN A  64       6.393  -9.462   3.783  1.00  1.00           H  
ATOM   1057 2HB  ASN A  64       6.874 -11.133   3.953  1.00  1.00           H  
ATOM   1058 1HD2 ASN A  64       3.874 -10.252   1.578  1.00  1.00           H  
ATOM   1059 2HD2 ASN A  64       5.118  -9.169   2.108  1.00  1.00           H  
ATOM   1060  N   TYR A  65       6.562 -10.030   7.733  1.00  1.04           N  
ATOM   1061  CA  TYR A  65       7.574  -9.950   8.778  1.00  1.04           C  
ATOM   1062  C   TYR A  65       7.460 -11.257   9.541  1.00  1.04           C  
ATOM   1063  O   TYR A  65       6.520 -12.017   9.301  1.00  1.04           O  
ATOM   1064  CB  TYR A  65       7.339  -8.770   9.719  1.00  1.04           C  
ATOM   1065  CG  TYR A  65       7.390  -7.403   9.107  1.00  1.04           C  
ATOM   1066  CD1 TYR A  65       7.885  -7.205   7.835  1.00  1.04           C  
ATOM   1067  CD2 TYR A  65       6.931  -6.328   9.843  1.00  1.04           C  
ATOM   1068  CE1 TYR A  65       7.898  -5.940   7.293  1.00  1.04           C  
ATOM   1069  CE2 TYR A  65       6.957  -5.069   9.302  1.00  1.04           C  
ATOM   1070  CZ  TYR A  65       7.428  -4.873   8.026  1.00  1.04           C  
ATOM   1071  OH  TYR A  65       7.439  -3.618   7.471  1.00  1.04           O  
ATOM   1072  H   TYR A  65       5.599  -9.844   7.975  1.00  1.04           H  
ATOM   1073  HA  TYR A  65       8.568  -9.889   8.335  1.00  1.04           H  
ATOM   1074 1HB  TYR A  65       6.375  -8.883  10.139  1.00  1.04           H  
ATOM   1075 2HB  TYR A  65       8.056  -8.804  10.540  1.00  1.04           H  
ATOM   1076  HD1 TYR A  65       8.255  -8.043   7.250  1.00  1.04           H  
ATOM   1077  HD2 TYR A  65       6.547  -6.480  10.854  1.00  1.04           H  
ATOM   1078  HE1 TYR A  65       8.276  -5.791   6.283  1.00  1.04           H  
ATOM   1079  HE2 TYR A  65       6.595  -4.242   9.881  1.00  1.04           H  
ATOM   1080  HH  TYR A  65       7.085  -2.987   8.102  1.00  1.04           H  
ATOM   1081  N   LYS A  66       8.396 -11.576  10.423  1.00  1.04           N  
ATOM   1082  CA  LYS A  66       8.229 -12.833  11.133  1.00  1.04           C  
ATOM   1083  C   LYS A  66       7.008 -12.680  12.024  1.00  1.04           C  
ATOM   1084  O   LYS A  66       6.824 -11.624  12.637  1.00  1.04           O  
ATOM   1085  CB  LYS A  66       9.480 -13.187  11.930  1.00  1.04           C  
ATOM   1086  CG  LYS A  66      10.694 -13.489  11.076  1.00  1.04           C  
ATOM   1087  CD  LYS A  66      11.898 -13.854  11.928  1.00  1.04           C  
ATOM   1088  CE  LYS A  66      13.120 -14.131  11.064  1.00  1.04           C  
ATOM   1089  NZ  LYS A  66      14.319 -14.456  11.884  1.00  1.04           N  
ATOM   1090  H   LYS A  66       9.171 -10.949  10.650  1.00  1.04           H  
ATOM   1091  HA  LYS A  66       8.033 -13.630  10.413  1.00  1.04           H  
ATOM   1092 1HB  LYS A  66       9.730 -12.379  12.598  1.00  1.04           H  
ATOM   1093 2HB  LYS A  66       9.293 -14.065  12.530  1.00  1.04           H  
ATOM   1094 1HG  LYS A  66      10.469 -14.310  10.397  1.00  1.04           H  
ATOM   1095 2HG  LYS A  66      10.938 -12.604  10.485  1.00  1.04           H  
ATOM   1096 1HD  LYS A  66      12.123 -13.029  12.608  1.00  1.04           H  
ATOM   1097 2HD  LYS A  66      11.671 -14.740  12.521  1.00  1.04           H  
ATOM   1098 1HE  LYS A  66      12.906 -14.970  10.403  1.00  1.04           H  
ATOM   1099 2HE  LYS A  66      13.334 -13.250  10.459  1.00  1.04           H  
ATOM   1100 1HZ  LYS A  66      15.107 -14.632  11.276  1.00  1.04           H  
ATOM   1101 2HZ  LYS A  66      14.531 -13.678  12.493  1.00  1.04           H  
ATOM   1102 3HZ  LYS A  66      14.134 -15.278  12.441  1.00  1.04           H  
ATOM   1103  N   GLN A  67       6.195 -13.727  12.143  1.00  1.03           N  
ATOM   1104  CA  GLN A  67       5.024 -13.627  13.004  1.00  1.03           C  
ATOM   1105  C   GLN A  67       5.297 -12.959  14.360  1.00  1.03           C  
ATOM   1106  O   GLN A  67       4.672 -11.939  14.633  1.00  1.03           O  
ATOM   1107  CB  GLN A  67       4.302 -14.984  13.135  1.00  1.03           C  
ATOM   1108  CG  GLN A  67       3.187 -15.001  14.172  1.00  1.03           C  
ATOM   1109  CD  GLN A  67       2.478 -16.330  14.244  1.00  1.03           C  
ATOM   1110  OE1 GLN A  67       3.091 -17.377  14.022  1.00  1.03           O  
ATOM   1111  NE2 GLN A  67       1.181 -16.313  14.555  1.00  1.03           N  
ATOM   1112  H   GLN A  67       6.376 -14.571  11.617  1.00  1.03           H  
ATOM   1113  HA  GLN A  67       4.313 -12.979  12.488  1.00  1.03           H  
ATOM   1114 1HB  GLN A  67       3.806 -15.179  12.184  1.00  1.03           H  
ATOM   1115 2HB  GLN A  67       4.969 -15.809  13.282  1.00  1.03           H  
ATOM   1116 1HG  GLN A  67       3.637 -14.819  15.145  1.00  1.03           H  
ATOM   1117 2HG  GLN A  67       2.471 -14.235  13.958  1.00  1.03           H  
ATOM   1118 1HE2 GLN A  67       0.672 -17.173  14.615  1.00  1.03           H  
ATOM   1119 2HE2 GLN A  67       0.699 -15.453  14.736  1.00  1.03           H  
ATOM   1120  N   PRO A  68       6.238 -13.424  15.217  1.00  0.99           N  
ATOM   1121  CA  PRO A  68       6.540 -12.823  16.510  1.00  0.99           C  
ATOM   1122  C   PRO A  68       6.836 -11.322  16.446  1.00  0.99           C  
ATOM   1123  O   PRO A  68       6.596 -10.605  17.418  1.00  0.99           O  
ATOM   1124  CB  PRO A  68       7.795 -13.588  16.941  1.00  0.99           C  
ATOM   1125  CG  PRO A  68       7.660 -14.927  16.281  1.00  0.99           C  
ATOM   1126  CD  PRO A  68       7.053 -14.632  14.936  1.00  0.99           C  
ATOM   1127  HA  PRO A  68       5.716 -13.028  17.199  1.00  0.99           H  
ATOM   1128 1HB  PRO A  68       8.697 -13.043  16.623  1.00  0.99           H  
ATOM   1129 2HB  PRO A  68       7.833 -13.655  18.039  1.00  0.99           H  
ATOM   1130 1HG  PRO A  68       8.644 -15.415  16.207  1.00  0.99           H  
ATOM   1131 2HG  PRO A  68       7.024 -15.588  16.890  1.00  0.99           H  
ATOM   1132 1HD  PRO A  68       7.835 -14.421  14.223  1.00  0.99           H  
ATOM   1133 2HD  PRO A  68       6.471 -15.484  14.679  1.00  0.99           H  
ATOM   1134  N   GLN A  69       7.380 -10.828  15.327  1.00  0.93           N  
ATOM   1135  CA  GLN A  69       7.687  -9.409  15.224  1.00  0.93           C  
ATOM   1136  C   GLN A  69       6.392  -8.623  15.140  1.00  0.93           C  
ATOM   1137  O   GLN A  69       6.225  -7.579  15.780  1.00  0.93           O  
ATOM   1138  CB  GLN A  69       8.550  -9.125  13.989  1.00  0.93           C  
ATOM   1139  CG  GLN A  69       9.968  -9.678  14.043  1.00  0.93           C  
ATOM   1140  CD  GLN A  69      10.781  -9.477  12.713  1.00  0.93           C  
ATOM   1141  OE1 GLN A  69      10.380  -9.821  11.572  1.00  0.93           O  
ATOM   1142  NE2 GLN A  69      11.963  -8.889  12.882  1.00  0.93           N  
ATOM   1143  H   GLN A  69       7.528 -11.410  14.508  1.00  0.93           H  
ATOM   1144  HA  GLN A  69       8.222  -9.096  16.121  1.00  0.93           H  
ATOM   1145 1HB  GLN A  69       8.063  -9.529  13.105  1.00  0.93           H  
ATOM   1146 2HB  GLN A  69       8.620  -8.060  13.851  1.00  0.93           H  
ATOM   1147 1HG  GLN A  69      10.501  -9.166  14.843  1.00  0.93           H  
ATOM   1148 2HG  GLN A  69       9.914 -10.742  14.260  1.00  0.93           H  
ATOM   1149 1HE2 GLN A  69      12.553  -8.709  12.093  1.00  0.93           H  
ATOM   1150 2HE2 GLN A  69      12.262  -8.614  13.798  1.00  0.93           H  
ATOM   1151  N   VAL A  70       5.452  -9.172  14.374  1.00  0.88           N  
ATOM   1152  CA  VAL A  70       4.169  -8.523  14.173  1.00  0.88           C  
ATOM   1153  C   VAL A  70       3.334  -8.667  15.422  1.00  0.88           C  
ATOM   1154  O   VAL A  70       2.672  -7.723  15.848  1.00  0.88           O  
ATOM   1155  CB  VAL A  70       3.401  -9.115  13.006  1.00  0.88           C  
ATOM   1156  CG1 VAL A  70       2.036  -8.444  12.938  1.00  0.88           C  
ATOM   1157  CG2 VAL A  70       4.183  -8.944  11.750  1.00  0.88           C  
ATOM   1158  H   VAL A  70       5.663 -10.059  13.901  1.00  0.88           H  
ATOM   1159  HA  VAL A  70       4.340  -7.464  13.976  1.00  0.88           H  
ATOM   1160  HB  VAL A  70       3.240 -10.176  13.188  1.00  0.88           H  
ATOM   1161 1HG1 VAL A  70       1.459  -8.857  12.128  1.00  0.88           H  
ATOM   1162 2HG1 VAL A  70       1.517  -8.605  13.871  1.00  0.88           H  
ATOM   1163 3HG1 VAL A  70       2.168  -7.376  12.777  1.00  0.88           H  
ATOM   1164 1HG2 VAL A  70       3.648  -9.375  10.914  1.00  0.88           H  
ATOM   1165 2HG2 VAL A  70       4.357  -7.886  11.564  1.00  0.88           H  
ATOM   1166 3HG2 VAL A  70       5.134  -9.463  11.885  1.00  0.88           H  
ATOM   1167  N   VAL A  71       3.367  -9.857  16.016  1.00  0.84           N  
ATOM   1168  CA  VAL A  71       2.593 -10.117  17.213  1.00  0.84           C  
ATOM   1169  C   VAL A  71       2.996  -9.148  18.308  1.00  0.84           C  
ATOM   1170  O   VAL A  71       2.137  -8.529  18.936  1.00  0.84           O  
ATOM   1171  CB  VAL A  71       2.855 -11.538  17.729  1.00  0.84           C  
ATOM   1172  CG1 VAL A  71       2.222 -11.705  19.081  1.00  0.84           C  
ATOM   1173  CG2 VAL A  71       2.312 -12.581  16.762  1.00  0.84           C  
ATOM   1174  H   VAL A  71       3.939 -10.596  15.613  1.00  0.84           H  
ATOM   1175  HA  VAL A  71       1.533  -9.987  16.986  1.00  0.84           H  
ATOM   1176  HB  VAL A  71       3.926 -11.669  17.838  1.00  0.84           H  
ATOM   1177 1HG1 VAL A  71       2.433 -12.703  19.458  1.00  0.84           H  
ATOM   1178 2HG1 VAL A  71       2.634 -10.962  19.763  1.00  0.84           H  
ATOM   1179 3HG1 VAL A  71       1.144 -11.566  18.995  1.00  0.84           H  
ATOM   1180 1HG2 VAL A  71       2.533 -13.574  17.146  1.00  0.84           H  
ATOM   1181 2HG2 VAL A  71       1.268 -12.474  16.665  1.00  0.84           H  
ATOM   1182 3HG2 VAL A  71       2.758 -12.463  15.806  1.00  0.84           H  
ATOM   1183  N   LYS A  72       4.307  -8.975  18.517  1.00  0.81           N  
ATOM   1184  CA  LYS A  72       4.753  -8.039  19.531  1.00  0.81           C  
ATOM   1185  C   LYS A  72       4.349  -6.621  19.169  1.00  0.81           C  
ATOM   1186  O   LYS A  72       3.892  -5.865  20.028  1.00  0.81           O  
ATOM   1187  CB  LYS A  72       6.261  -8.143  19.712  1.00  0.81           C  
ATOM   1188  CG  LYS A  72       6.705  -9.432  20.400  1.00  0.81           C  
ATOM   1189  CD  LYS A  72       8.218  -9.519  20.500  1.00  0.81           C  
ATOM   1190  CE  LYS A  72       8.654 -10.815  21.171  1.00  0.81           C  
ATOM   1191  NZ  LYS A  72      10.138 -10.928  21.250  1.00  0.81           N  
ATOM   1192  H   LYS A  72       5.002  -9.505  17.990  1.00  0.81           H  
ATOM   1193  HA  LYS A  72       4.272  -8.296  20.473  1.00  0.81           H  
ATOM   1194 1HB  LYS A  72       6.742  -8.109  18.728  1.00  0.81           H  
ATOM   1195 2HB  LYS A  72       6.624  -7.295  20.289  1.00  0.81           H  
ATOM   1196 1HG  LYS A  72       6.281  -9.465  21.402  1.00  0.81           H  
ATOM   1197 2HG  LYS A  72       6.329 -10.289  19.846  1.00  0.81           H  
ATOM   1198 1HD  LYS A  72       8.640  -9.481  19.493  1.00  0.81           H  
ATOM   1199 2HD  LYS A  72       8.597  -8.674  21.071  1.00  0.81           H  
ATOM   1200 1HE  LYS A  72       8.242 -10.851  22.177  1.00  0.81           H  
ATOM   1201 2HE  LYS A  72       8.265 -11.659  20.598  1.00  0.81           H  
ATOM   1202 1HZ  LYS A  72      10.388 -11.799  21.699  1.00  0.81           H  
ATOM   1203 2HZ  LYS A  72      10.524 -10.907  20.317  1.00  0.81           H  
ATOM   1204 3HZ  LYS A  72      10.507 -10.156  21.785  1.00  0.81           H  
ATOM   1205  N   ALA A  73       4.450  -6.255  17.888  1.00  0.78           N  
ATOM   1206  CA  ALA A  73       4.055  -4.914  17.489  1.00  0.78           C  
ATOM   1207  C   ALA A  73       2.591  -4.653  17.814  1.00  0.78           C  
ATOM   1208  O   ALA A  73       2.240  -3.602  18.349  1.00  0.78           O  
ATOM   1209  CB  ALA A  73       4.279  -4.750  16.007  1.00  0.78           C  
ATOM   1210  H   ALA A  73       4.842  -6.885  17.185  1.00  0.78           H  
ATOM   1211  HA  ALA A  73       4.662  -4.196  18.042  1.00  0.78           H  
ATOM   1212 1HB  ALA A  73       3.997  -3.778  15.714  1.00  0.78           H  
ATOM   1213 2HB  ALA A  73       5.330  -4.916  15.774  1.00  0.78           H  
ATOM   1214 3HB  ALA A  73       3.677  -5.468  15.471  1.00  0.78           H  
ATOM   1215  N   VAL A  74       1.745  -5.642  17.557  1.00  0.77           N  
ATOM   1216  CA  VAL A  74       0.324  -5.529  17.828  1.00  0.77           C  
ATOM   1217  C   VAL A  74       0.047  -5.455  19.325  1.00  0.77           C  
ATOM   1218  O   VAL A  74      -0.745  -4.618  19.772  1.00  0.77           O  
ATOM   1219  CB  VAL A  74      -0.415  -6.673  17.112  1.00  0.77           C  
ATOM   1220  CG1 VAL A  74      -1.881  -6.774  17.499  1.00  0.77           C  
ATOM   1221  CG2 VAL A  74      -0.324  -6.365  15.604  1.00  0.77           C  
ATOM   1222  H   VAL A  74       2.099  -6.493  17.120  1.00  0.77           H  
ATOM   1223  HA  VAL A  74      -0.020  -4.604  17.380  1.00  0.77           H  
ATOM   1224  HB  VAL A  74       0.074  -7.623  17.352  1.00  0.77           H  
ATOM   1225 1HG1 VAL A  74      -2.345  -7.586  16.954  1.00  0.77           H  
ATOM   1226 2HG1 VAL A  74      -1.964  -6.963  18.568  1.00  0.77           H  
ATOM   1227 3HG1 VAL A  74      -2.376  -5.867  17.247  1.00  0.77           H  
ATOM   1228 1HG2 VAL A  74      -0.801  -7.118  15.032  1.00  0.77           H  
ATOM   1229 2HG2 VAL A  74      -0.814  -5.419  15.412  1.00  0.77           H  
ATOM   1230 3HG2 VAL A  74       0.717  -6.298  15.305  1.00  0.77           H  
ATOM   1231  N   LYS A  75       0.720  -6.286  20.124  1.00  0.76           N  
ATOM   1232  CA  LYS A  75       0.509  -6.221  21.565  1.00  0.76           C  
ATOM   1233  C   LYS A  75       0.899  -4.854  22.131  1.00  0.76           C  
ATOM   1234  O   LYS A  75       0.157  -4.282  22.936  1.00  0.76           O  
ATOM   1235  CB  LYS A  75       1.321  -7.305  22.277  1.00  0.76           C  
ATOM   1236  CG  LYS A  75       0.813  -8.736  22.097  1.00  0.76           C  
ATOM   1237  CD  LYS A  75       1.719  -9.726  22.825  1.00  0.76           C  
ATOM   1238  CE  LYS A  75       1.192 -11.150  22.729  1.00  0.76           C  
ATOM   1239  NZ  LYS A  75       2.101 -12.125  23.395  1.00  0.76           N  
ATOM   1240  H   LYS A  75       1.362  -6.973  19.726  1.00  0.76           H  
ATOM   1241  HA  LYS A  75      -0.550  -6.378  21.766  1.00  0.76           H  
ATOM   1242 1HB  LYS A  75       2.346  -7.277  21.901  1.00  0.76           H  
ATOM   1243 2HB  LYS A  75       1.361  -7.088  23.343  1.00  0.76           H  
ATOM   1244 1HG  LYS A  75      -0.197  -8.816  22.491  1.00  0.76           H  
ATOM   1245 2HG  LYS A  75       0.792  -8.984  21.035  1.00  0.76           H  
ATOM   1246 1HD  LYS A  75       2.715  -9.688  22.380  1.00  0.76           H  
ATOM   1247 2HD  LYS A  75       1.797  -9.445  23.874  1.00  0.76           H  
ATOM   1248 1HE  LYS A  75       0.217 -11.198  23.207  1.00  0.76           H  
ATOM   1249 2HE  LYS A  75       1.083 -11.422  21.688  1.00  0.76           H  
ATOM   1250 1HZ  LYS A  75       1.715 -13.055  23.314  1.00  0.76           H  
ATOM   1251 2HZ  LYS A  75       3.009 -12.098  22.953  1.00  0.76           H  
ATOM   1252 3HZ  LYS A  75       2.196 -11.885  24.372  1.00  0.76           H  
ATOM   1253  N   ILE A  76       2.010  -4.288  21.659  1.00  0.76           N  
ATOM   1254  CA  ILE A  76       2.454  -2.988  22.145  1.00  0.76           C  
ATOM   1255  C   ILE A  76       1.474  -1.899  21.761  1.00  0.76           C  
ATOM   1256  O   ILE A  76       1.079  -1.074  22.585  1.00  0.76           O  
ATOM   1257  CB  ILE A  76       3.829  -2.622  21.593  1.00  0.76           C  
ATOM   1258  CG1 ILE A  76       4.893  -3.566  22.141  1.00  0.76           C  
ATOM   1259  CG2 ILE A  76       4.142  -1.179  21.971  1.00  0.76           C  
ATOM   1260  CD1 ILE A  76       6.202  -3.463  21.394  1.00  0.76           C  
ATOM   1261  H   ILE A  76       2.583  -4.791  20.977  1.00  0.76           H  
ATOM   1262  HA  ILE A  76       2.514  -3.031  23.236  1.00  0.76           H  
ATOM   1263  HB  ILE A  76       3.829  -2.724  20.500  1.00  0.76           H  
ATOM   1264 1HG1 ILE A  76       5.069  -3.329  23.190  1.00  0.76           H  
ATOM   1265 2HG1 ILE A  76       4.531  -4.589  22.077  1.00  0.76           H  
ATOM   1266 1HG2 ILE A  76       5.117  -0.907  21.578  1.00  0.76           H  
ATOM   1267 2HG2 ILE A  76       3.386  -0.516  21.548  1.00  0.76           H  
ATOM   1268 3HG2 ILE A  76       4.146  -1.078  23.056  1.00  0.76           H  
ATOM   1269 1HD1 ILE A  76       6.924  -4.154  21.823  1.00  0.76           H  
ATOM   1270 2HD1 ILE A  76       6.032  -3.716  20.343  1.00  0.76           H  
ATOM   1271 3HD1 ILE A  76       6.586  -2.444  21.462  1.00  0.76           H  
ATOM   1272  N   LEU A  77       1.065  -1.899  20.502  1.00  0.76           N  
ATOM   1273  CA  LEU A  77       0.149  -0.887  20.024  1.00  0.76           C  
ATOM   1274  C   LEU A  77      -1.186  -0.951  20.752  1.00  0.76           C  
ATOM   1275  O   LEU A  77      -1.808   0.084  21.019  1.00  0.76           O  
ATOM   1276  CB  LEU A  77      -0.018  -1.068  18.541  1.00  0.76           C  
ATOM   1277  CG  LEU A  77       1.198  -0.707  17.694  1.00  0.76           C  
ATOM   1278  CD1 LEU A  77       0.968  -1.164  16.272  1.00  0.76           C  
ATOM   1279  CD2 LEU A  77       1.413   0.774  17.761  1.00  0.76           C  
ATOM   1280  H   LEU A  77       1.415  -2.601  19.848  1.00  0.76           H  
ATOM   1281  HA  LEU A  77       0.600   0.084  20.209  1.00  0.76           H  
ATOM   1282 1HB  LEU A  77      -0.204  -2.118  18.379  1.00  0.76           H  
ATOM   1283 2HB  LEU A  77      -0.868  -0.490  18.202  1.00  0.76           H  
ATOM   1284  HG  LEU A  77       2.076  -1.202  18.075  1.00  0.76           H  
ATOM   1285 1HD1 LEU A  77       1.825  -0.907  15.679  1.00  0.76           H  
ATOM   1286 2HD1 LEU A  77       0.830  -2.243  16.263  1.00  0.76           H  
ATOM   1287 3HD1 LEU A  77       0.096  -0.685  15.867  1.00  0.76           H  
ATOM   1288 1HD2 LEU A  77       2.263   1.058  17.162  1.00  0.76           H  
ATOM   1289 2HD2 LEU A  77       0.539   1.268  17.390  1.00  0.76           H  
ATOM   1290 3HD2 LEU A  77       1.590   1.064  18.795  1.00  0.76           H  
ATOM   1291  N   SER A  78      -1.635  -2.156  21.095  1.00  0.77           N  
ATOM   1292  CA  SER A  78      -2.863  -2.263  21.856  1.00  0.77           C  
ATOM   1293  C   SER A  78      -2.669  -1.607  23.236  1.00  0.77           C  
ATOM   1294  O   SER A  78      -3.493  -0.806  23.683  1.00  0.77           O  
ATOM   1295  CB  SER A  78      -3.293  -3.707  21.995  1.00  0.77           C  
ATOM   1296  OG  SER A  78      -4.501  -3.789  22.713  1.00  0.77           O  
ATOM   1297  H   SER A  78      -1.135  -3.002  20.820  1.00  0.77           H  
ATOM   1298  HA  SER A  78      -3.636  -1.725  21.322  1.00  0.77           H  
ATOM   1299 1HB  SER A  78      -3.421  -4.141  21.004  1.00  0.77           H  
ATOM   1300 2HB  SER A  78      -2.515  -4.273  22.504  1.00  0.77           H  
ATOM   1301  HG  SER A  78      -5.098  -3.142  22.286  1.00  0.77           H  
ATOM   1302  N   GLN A  79      -1.539  -1.904  23.892  1.00  0.77           N  
ATOM   1303  CA  GLN A  79      -1.226  -1.374  25.226  1.00  0.77           C  
ATOM   1304  C   GLN A  79      -1.136   0.156  25.228  1.00  0.77           C  
ATOM   1305  O   GLN A  79      -1.534   0.810  26.195  1.00  0.77           O  
ATOM   1306  CB  GLN A  79       0.089  -1.980  25.727  1.00  0.77           C  
ATOM   1307  CG  GLN A  79      -0.011  -3.461  26.068  1.00  0.77           C  
ATOM   1308  CD  GLN A  79       1.340  -4.094  26.375  1.00  0.77           C  
ATOM   1309  OE1 GLN A  79       2.402  -3.539  26.069  1.00  0.77           O  
ATOM   1310  NE2 GLN A  79       1.305  -5.276  26.983  1.00  0.77           N  
ATOM   1311  H   GLN A  79      -0.884  -2.564  23.469  1.00  0.77           H  
ATOM   1312  HA  GLN A  79      -2.025  -1.665  25.905  1.00  0.77           H  
ATOM   1313 1HB  GLN A  79       0.858  -1.861  24.968  1.00  0.77           H  
ATOM   1314 2HB  GLN A  79       0.422  -1.444  26.614  1.00  0.77           H  
ATOM   1315 1HG  GLN A  79      -0.632  -3.561  26.954  1.00  0.77           H  
ATOM   1316 2HG  GLN A  79      -0.470  -3.990  25.243  1.00  0.77           H  
ATOM   1317 1HE2 GLN A  79       2.157  -5.747  27.211  1.00  0.77           H  
ATOM   1318 2HE2 GLN A  79       0.426  -5.694  27.212  1.00  0.77           H  
ATOM   1319  N   GLU A  80      -0.666   0.715  24.117  1.00  0.76           N  
ATOM   1320  CA  GLU A  80      -0.511   2.156  23.921  1.00  0.76           C  
ATOM   1321  C   GLU A  80      -1.790   2.840  23.392  1.00  0.76           C  
ATOM   1322  O   GLU A  80      -1.767   4.029  23.063  1.00  0.76           O  
ATOM   1323  CB  GLU A  80       0.659   2.434  22.978  1.00  0.76           C  
ATOM   1324  CG  GLU A  80       2.053   2.023  23.499  1.00  0.76           C  
ATOM   1325  CD  GLU A  80       2.529   2.834  24.684  1.00  0.76           C  
ATOM   1326  OE1 GLU A  80       2.439   4.038  24.624  1.00  0.76           O  
ATOM   1327  OE2 GLU A  80       2.995   2.254  25.641  1.00  0.76           O  
ATOM   1328  H   GLU A  80      -0.336   0.093  23.378  1.00  0.76           H  
ATOM   1329  HA  GLU A  80      -0.279   2.599  24.888  1.00  0.76           H  
ATOM   1330 1HB  GLU A  80       0.494   1.884  22.052  1.00  0.76           H  
ATOM   1331 2HB  GLU A  80       0.685   3.493  22.738  1.00  0.76           H  
ATOM   1332 1HG  GLU A  80       2.018   0.974  23.793  1.00  0.76           H  
ATOM   1333 2HG  GLU A  80       2.771   2.114  22.684  1.00  0.76           H  
ATOM   1334  N   ASP A  81      -2.902   2.093  23.328  1.00  0.76           N  
ATOM   1335  CA  ASP A  81      -4.215   2.551  22.859  1.00  0.76           C  
ATOM   1336  C   ASP A  81      -4.337   3.014  21.409  1.00  0.76           C  
ATOM   1337  O   ASP A  81      -5.053   3.977  21.123  1.00  0.76           O  
ATOM   1338  CB  ASP A  81      -4.743   3.686  23.759  1.00  0.76           C  
ATOM   1339  CG  ASP A  81      -6.268   4.025  23.540  1.00  0.76           C  
ATOM   1340  OD1 ASP A  81      -7.032   3.168  23.136  1.00  0.76           O  
ATOM   1341  OD2 ASP A  81      -6.629   5.181  23.760  1.00  0.76           O  
ATOM   1342  H   ASP A  81      -2.855   1.114  23.608  1.00  0.76           H  
ATOM   1343  HA  ASP A  81      -4.893   1.705  22.979  1.00  0.76           H  
ATOM   1344 1HB  ASP A  81      -4.594   3.407  24.801  1.00  0.76           H  
ATOM   1345 2HB  ASP A  81      -4.161   4.590  23.579  1.00  0.76           H  
ATOM   1346  N   TYR A  82      -3.743   2.269  20.478  1.00  0.78           N  
ATOM   1347  CA  TYR A  82      -3.956   2.564  19.064  1.00  0.78           C  
ATOM   1348  C   TYR A  82      -5.077   1.669  18.543  1.00  0.78           C  
ATOM   1349  O   TYR A  82      -5.614   1.885  17.464  1.00  0.78           O  
ATOM   1350  CB  TYR A  82      -2.686   2.364  18.254  1.00  0.78           C  
ATOM   1351  CG  TYR A  82      -1.616   3.350  18.572  1.00  0.78           C  
ATOM   1352  CD1 TYR A  82      -0.602   2.975  19.396  1.00  0.78           C  
ATOM   1353  CD2 TYR A  82      -1.644   4.636  18.038  1.00  0.78           C  
ATOM   1354  CE1 TYR A  82       0.397   3.846  19.713  1.00  0.78           C  
ATOM   1355  CE2 TYR A  82      -0.639   5.525  18.359  1.00  0.78           C  
ATOM   1356  CZ  TYR A  82       0.384   5.119  19.208  1.00  0.78           C  
ATOM   1357  OH  TYR A  82       1.392   5.981  19.564  1.00  0.78           O  
ATOM   1358  H   TYR A  82      -3.126   1.501  20.752  1.00  0.78           H  
ATOM   1359  HA  TYR A  82      -4.276   3.600  18.958  1.00  0.78           H  
ATOM   1360 1HB  TYR A  82      -2.297   1.365  18.439  1.00  0.78           H  
ATOM   1361 2HB  TYR A  82      -2.915   2.434  17.196  1.00  0.78           H  
ATOM   1362  HD1 TYR A  82      -0.595   1.977  19.803  1.00  0.78           H  
ATOM   1363  HD2 TYR A  82      -2.454   4.943  17.381  1.00  0.78           H  
ATOM   1364  HE1 TYR A  82       1.201   3.531  20.376  1.00  0.78           H  
ATOM   1365  HE2 TYR A  82      -0.652   6.541  17.954  1.00  0.78           H  
ATOM   1366  HH  TYR A  82       1.919   5.581  20.265  1.00  0.78           H  
ATOM   1367  N   PHE A  83      -5.383   0.630  19.311  1.00  0.83           N  
ATOM   1368  CA  PHE A  83      -6.430  -0.337  18.992  1.00  0.83           C  
ATOM   1369  C   PHE A  83      -6.767  -1.308  20.116  1.00  0.83           C  
ATOM   1370  O   PHE A  83      -5.973  -1.532  21.027  1.00  0.83           O  
ATOM   1371  CB  PHE A  83      -6.144  -1.088  17.715  1.00  0.83           C  
ATOM   1372  CG  PHE A  83      -4.808  -1.604  17.495  1.00  0.83           C  
ATOM   1373  CD1 PHE A  83      -4.359  -2.724  18.127  1.00  0.83           C  
ATOM   1374  CD2 PHE A  83      -4.016  -1.008  16.519  1.00  0.83           C  
ATOM   1375  CE1 PHE A  83      -3.139  -3.228  17.818  1.00  0.83           C  
ATOM   1376  CE2 PHE A  83      -2.807  -1.526  16.201  1.00  0.83           C  
ATOM   1377  CZ  PHE A  83      -2.369  -2.638  16.844  1.00  0.83           C  
ATOM   1378  H   PHE A  83      -4.881   0.523  20.177  1.00  0.83           H  
ATOM   1379  HA  PHE A  83      -7.340   0.231  18.790  1.00  0.83           H  
ATOM   1380 1HB  PHE A  83      -6.839  -1.922  17.632  1.00  0.83           H  
ATOM   1381 2HB  PHE A  83      -6.357  -0.433  16.923  1.00  0.83           H  
ATOM   1382  HD1 PHE A  83      -4.989  -3.207  18.878  1.00  0.83           H  
ATOM   1383  HD2 PHE A  83      -4.391  -0.124  15.993  1.00  0.83           H  
ATOM   1384  HE1 PHE A  83      -2.786  -4.104  18.340  1.00  0.83           H  
ATOM   1385  HE2 PHE A  83      -2.198  -1.063  15.436  1.00  0.83           H  
ATOM   1386  HZ  PHE A  83      -1.408  -3.054  16.590  1.00  0.83           H  
ATOM   1387  N   ASP A  84      -7.949  -1.913  20.015  1.00  0.95           N  
ATOM   1388  CA  ASP A  84      -8.393  -2.944  20.945  1.00  0.95           C  
ATOM   1389  C   ASP A  84      -8.178  -4.338  20.383  1.00  0.95           C  
ATOM   1390  O   ASP A  84      -7.959  -4.504  19.180  1.00  0.95           O  
ATOM   1391  CB  ASP A  84      -9.853  -2.723  21.325  1.00  0.95           C  
ATOM   1392  CG  ASP A  84     -10.020  -1.520  22.234  1.00  0.95           C  
ATOM   1393  OD1 ASP A  84      -9.500  -1.564  23.319  1.00  0.95           O  
ATOM   1394  OD2 ASP A  84     -10.617  -0.551  21.835  1.00  0.95           O  
ATOM   1395  H   ASP A  84      -8.554  -1.673  19.228  1.00  0.95           H  
ATOM   1396  HA  ASP A  84      -7.799  -2.857  21.856  1.00  0.95           H  
ATOM   1397 1HB  ASP A  84     -10.434  -2.552  20.420  1.00  0.95           H  
ATOM   1398 2HB  ASP A  84     -10.252  -3.612  21.813  1.00  0.95           H  
ATOM   1399  N   LYS A  85      -8.282  -5.345  21.252  1.00  1.16           N  
ATOM   1400  CA  LYS A  85      -8.084  -6.726  20.821  1.00  1.16           C  
ATOM   1401  C   LYS A  85      -9.181  -7.698  21.270  1.00  1.16           C  
ATOM   1402  O   LYS A  85      -9.598  -7.702  22.431  1.00  1.16           O  
ATOM   1403  CB  LYS A  85      -6.739  -7.229  21.348  1.00  1.16           C  
ATOM   1404  CG  LYS A  85      -6.404  -8.650  20.974  1.00  1.16           C  
ATOM   1405  CD  LYS A  85      -5.030  -9.047  21.510  1.00  1.16           C  
ATOM   1406  CE  LYS A  85      -5.084  -9.198  23.029  1.00  1.16           C  
ATOM   1407  NZ  LYS A  85      -3.804  -9.680  23.594  1.00  1.16           N  
ATOM   1408  H   LYS A  85      -8.472  -5.148  22.225  1.00  1.16           H  
ATOM   1409  HA  LYS A  85      -8.060  -6.742  19.734  1.00  1.16           H  
ATOM   1410 1HB  LYS A  85      -5.941  -6.587  20.969  1.00  1.16           H  
ATOM   1411 2HB  LYS A  85      -6.726  -7.158  22.434  1.00  1.16           H  
ATOM   1412 1HG  LYS A  85      -7.153  -9.333  21.374  1.00  1.16           H  
ATOM   1413 2HG  LYS A  85      -6.424  -8.713  19.892  1.00  1.16           H  
ATOM   1414 1HD  LYS A  85      -4.726  -9.999  21.070  1.00  1.16           H  
ATOM   1415 2HD  LYS A  85      -4.293  -8.286  21.247  1.00  1.16           H  
ATOM   1416 1HE  LYS A  85      -5.323  -8.232  23.474  1.00  1.16           H  
ATOM   1417 2HE  LYS A  85      -5.872  -9.909  23.282  1.00  1.16           H  
ATOM   1418 1HZ  LYS A  85      -3.890  -9.764  24.597  1.00  1.16           H  
ATOM   1419 2HZ  LYS A  85      -3.574 -10.580  23.199  1.00  1.16           H  
ATOM   1420 3HZ  LYS A  85      -3.080  -9.017  23.374  1.00  1.16           H  
ATOM   1421  N   LYS A  86      -9.609  -8.540  20.327  1.00  1.49           N  
ATOM   1422  CA  LYS A  86     -10.572  -9.618  20.559  1.00  1.49           C  
ATOM   1423  C   LYS A  86      -9.953 -10.938  20.091  1.00  1.49           C  
ATOM   1424  O   LYS A  86      -9.073 -10.942  19.232  1.00  1.49           O  
ATOM   1425  CB  LYS A  86     -11.882  -9.382  19.800  1.00  1.49           C  
ATOM   1426  CG  LYS A  86     -12.689  -8.158  20.192  1.00  1.49           C  
ATOM   1427  CD  LYS A  86     -13.976  -8.088  19.352  1.00  1.49           C  
ATOM   1428  CE  LYS A  86     -14.806  -6.871  19.676  1.00  1.49           C  
ATOM   1429  NZ  LYS A  86     -16.001  -6.760  18.775  1.00  1.49           N  
ATOM   1430  H   LYS A  86      -9.223  -8.423  19.391  1.00  1.49           H  
ATOM   1431  HA  LYS A  86     -10.778  -9.693  21.627  1.00  1.49           H  
ATOM   1432 1HB  LYS A  86     -11.672  -9.287  18.759  1.00  1.49           H  
ATOM   1433 2HB  LYS A  86     -12.526 -10.251  19.918  1.00  1.49           H  
ATOM   1434 1HG  LYS A  86     -12.944  -8.206  21.252  1.00  1.49           H  
ATOM   1435 2HG  LYS A  86     -12.098  -7.258  20.015  1.00  1.49           H  
ATOM   1436 1HD  LYS A  86     -13.736  -8.072  18.295  1.00  1.49           H  
ATOM   1437 2HD  LYS A  86     -14.576  -8.975  19.550  1.00  1.49           H  
ATOM   1438 1HE  LYS A  86     -15.147  -6.936  20.707  1.00  1.49           H  
ATOM   1439 2HE  LYS A  86     -14.192  -5.989  19.566  1.00  1.49           H  
ATOM   1440 1HZ  LYS A  86     -16.533  -5.937  19.018  1.00  1.49           H  
ATOM   1441 2HZ  LYS A  86     -15.693  -6.686  17.800  1.00  1.49           H  
ATOM   1442 3HZ  LYS A  86     -16.583  -7.577  18.879  1.00  1.49           H  
ATOM   1443  N   ARG A  87     -10.399 -12.071  20.626  1.00  1.96           N  
ATOM   1444  CA  ARG A  87      -9.854 -13.353  20.158  1.00  1.96           C  
ATOM   1445  C   ARG A  87     -10.970 -14.300  19.708  1.00  1.96           C  
ATOM   1446  O   ARG A  87     -10.917 -15.514  19.900  1.00  1.96           O  
ATOM   1447  CB  ARG A  87      -8.960 -13.971  21.217  1.00  1.96           C  
ATOM   1448  CG  ARG A  87      -7.778 -13.063  21.595  1.00  1.96           C  
ATOM   1449  CD  ARG A  87      -6.742 -13.724  22.420  1.00  1.96           C  
ATOM   1450  NE  ARG A  87      -5.988 -14.695  21.655  1.00  1.96           N  
ATOM   1451  CZ  ARG A  87      -4.968 -15.435  22.118  1.00  1.96           C  
ATOM   1452  NH1 ARG A  87      -4.554 -15.330  23.363  1.00  1.96           N  
ATOM   1453  NH2 ARG A  87      -4.391 -16.257  21.286  1.00  1.96           N  
ATOM   1454  H   ARG A  87     -11.110 -12.059  21.346  1.00  1.96           H  
ATOM   1455  HA  ARG A  87      -9.224 -13.165  19.289  1.00  1.96           H  
ATOM   1456 1HB  ARG A  87      -9.535 -14.193  22.114  1.00  1.96           H  
ATOM   1457 2HB  ARG A  87      -8.549 -14.899  20.842  1.00  1.96           H  
ATOM   1458 1HG  ARG A  87      -7.305 -12.700  20.683  1.00  1.96           H  
ATOM   1459 2HG  ARG A  87      -8.149 -12.211  22.164  1.00  1.96           H  
ATOM   1460 1HD  ARG A  87      -6.049 -12.977  22.797  1.00  1.96           H  
ATOM   1461 2HD  ARG A  87      -7.215 -14.242  23.252  1.00  1.96           H  
ATOM   1462  HE  ARG A  87      -6.252 -14.864  20.672  1.00  1.96           H  
ATOM   1463 1HH1 ARG A  87      -5.011 -14.688  23.992  1.00  1.96           H  
ATOM   1464 2HH1 ARG A  87      -3.782 -15.895  23.689  1.00  1.96           H  
ATOM   1465 1HH2 ARG A  87      -4.756 -16.284  20.328  1.00  1.96           H  
ATOM   1466 2HH2 ARG A  87      -3.619 -16.834  21.577  1.00  1.96           H  
ATOM   1467  N   ASN A  88     -11.983 -13.694  19.098  1.00  2.51           N  
ATOM   1468  CA  ASN A  88     -13.184 -14.341  18.569  1.00  2.51           C  
ATOM   1469  C   ASN A  88     -13.874 -15.206  19.632  1.00  2.51           C  
ATOM   1470  O   ASN A  88     -14.090 -14.758  20.759  1.00  2.51           O  
ATOM   1471  CB  ASN A  88     -12.829 -15.232  17.376  1.00  2.51           C  
ATOM   1472  CG  ASN A  88     -12.189 -14.561  16.220  1.00  2.51           C  
ATOM   1473  OD1 ASN A  88     -12.293 -13.348  15.989  1.00  2.51           O  
ATOM   1474  ND2 ASN A  88     -11.512 -15.382  15.455  1.00  2.51           N  
ATOM   1475  H   ASN A  88     -11.907 -12.693  18.991  1.00  2.51           H  
ATOM   1476  HA  ASN A  88     -13.894 -13.571  18.258  1.00  2.51           H  
ATOM   1477 1HB  ASN A  88     -12.181 -16.051  17.699  1.00  2.51           H  
ATOM   1478 2HB  ASN A  88     -13.741 -15.668  16.974  1.00  2.51           H  
ATOM   1479 1HD2 ASN A  88     -11.051 -15.045  14.632  1.00  2.51           H  
ATOM   1480 2HD2 ASN A  88     -11.479 -16.382  15.711  1.00  2.51           H  
ATOM   1481  N   GLU A  89     -14.246 -16.430  19.238  1.00  3.01           N  
ATOM   1482  CA  GLU A  89     -14.886 -17.423  20.077  1.00  3.01           C  
ATOM   1483  C   GLU A  89     -14.119 -18.704  19.834  1.00  3.01           C  
ATOM   1484  O   GLU A  89     -14.058 -19.606  20.672  1.00  3.01           O  
ATOM   1485  CB  GLU A  89     -16.369 -17.581  19.715  1.00  3.01           C  
ATOM   1486  CG  GLU A  89     -17.222 -16.318  19.932  1.00  3.01           C  
ATOM   1487  CD  GLU A  89     -18.683 -16.499  19.565  1.00  3.01           C  
ATOM   1488  OE1 GLU A  89     -19.039 -17.555  19.096  1.00  3.01           O  
ATOM   1489  OE2 GLU A  89     -19.440 -15.575  19.757  1.00  3.01           O  
ATOM   1490  H   GLU A  89     -14.028 -16.732  18.305  1.00  3.01           H  
ATOM   1491  HA  GLU A  89     -14.786 -17.143  21.126  1.00  3.01           H  
ATOM   1492 1HB  GLU A  89     -16.452 -17.855  18.666  1.00  3.01           H  
ATOM   1493 2HB  GLU A  89     -16.802 -18.394  20.299  1.00  3.01           H  
ATOM   1494 1HG  GLU A  89     -17.152 -16.026  20.979  1.00  3.01           H  
ATOM   1495 2HG  GLU A  89     -16.807 -15.510  19.333  1.00  3.01           H  
ATOM   1496  N   HIS A  90     -13.575 -18.761  18.618  1.00  3.25           N  
ATOM   1497  CA  HIS A  90     -12.873 -19.917  18.071  1.00  3.25           C  
ATOM   1498  C   HIS A  90     -11.611 -19.482  17.325  1.00  3.25           C  
ATOM   1499  O   HIS A  90     -11.586 -18.424  16.681  1.00  3.25           O  
ATOM   1500  CB  HIS A  90     -13.779 -20.708  17.112  1.00  3.25           C  
ATOM   1501  CG  HIS A  90     -15.019 -21.280  17.752  1.00  3.25           C  
ATOM   1502  ND1 HIS A  90     -15.020 -22.475  18.442  1.00  3.25           N  
ATOM   1503  CD2 HIS A  90     -16.290 -20.817  17.802  1.00  3.25           C  
ATOM   1504  CE1 HIS A  90     -16.239 -22.716  18.894  1.00  3.25           C  
ATOM   1505  NE2 HIS A  90     -17.026 -21.727  18.517  1.00  3.25           N  
ATOM   1506  H   HIS A  90     -13.676 -17.938  18.045  1.00  3.25           H  
ATOM   1507  HA  HIS A  90     -12.568 -20.580  18.882  1.00  3.25           H  
ATOM   1508 1HB  HIS A  90     -14.091 -20.059  16.296  1.00  3.25           H  
ATOM   1509 2HB  HIS A  90     -13.213 -21.529  16.678  1.00  3.25           H  
ATOM   1510  HD2 HIS A  90     -16.661 -19.893  17.359  1.00  3.25           H  
ATOM   1511  HE1 HIS A  90     -16.543 -23.585  19.475  1.00  3.25           H  
ATOM   1512  HE2 HIS A  90     -18.012 -21.644  18.720  1.00  3.25           H  
ATOM   1513  N   ASP A  91     -10.594 -20.345  17.370  1.00  3.14           N  
ATOM   1514  CA  ASP A  91      -9.295 -20.149  16.716  1.00  3.14           C  
ATOM   1515  C   ASP A  91      -8.672 -18.831  17.155  1.00  3.14           C  
ATOM   1516  O   ASP A  91      -8.265 -18.007  16.323  1.00  3.14           O  
ATOM   1517  CB  ASP A  91      -9.364 -20.215  15.182  1.00  3.14           C  
ATOM   1518  CG  ASP A  91      -7.922 -20.479  14.556  1.00  3.14           C  
ATOM   1519  OD1 ASP A  91      -7.101 -21.028  15.277  1.00  3.14           O  
ATOM   1520  OD2 ASP A  91      -7.664 -20.144  13.392  1.00  3.14           O  
ATOM   1521  H   ASP A  91     -10.718 -21.182  17.924  1.00  3.14           H  
ATOM   1522  HA  ASP A  91      -8.628 -20.948  17.048  1.00  3.14           H  
ATOM   1523 1HB  ASP A  91     -10.039 -21.016  14.879  1.00  3.14           H  
ATOM   1524 2HB  ASP A  91      -9.762 -19.275  14.790  1.00  3.14           H  
ATOM   1525  N   GLU A  92      -8.532 -18.698  18.475  1.00  2.72           N  
ATOM   1526  CA  GLU A  92      -8.017 -17.537  19.202  1.00  2.72           C  
ATOM   1527  C   GLU A  92      -6.623 -17.070  18.766  1.00  2.72           C  
ATOM   1528  O   GLU A  92      -6.181 -15.975  19.124  1.00  2.72           O  
ATOM   1529  CB  GLU A  92      -7.988 -17.893  20.698  1.00  2.72           C  
ATOM   1530  CG  GLU A  92      -7.047 -19.065  21.059  1.00  2.72           C  
ATOM   1531  CD  GLU A  92      -7.695 -20.439  20.905  1.00  2.72           C  
ATOM   1532  OE1 GLU A  92      -8.818 -20.504  20.459  1.00  2.72           O  
ATOM   1533  OE2 GLU A  92      -7.057 -21.414  21.221  1.00  2.72           O  
ATOM   1534  H   GLU A  92      -8.873 -19.460  19.040  1.00  2.72           H  
ATOM   1535  HA  GLU A  92      -8.715 -16.713  19.050  1.00  2.72           H  
ATOM   1536 1HB  GLU A  92      -7.668 -17.034  21.274  1.00  2.72           H  
ATOM   1537 2HB  GLU A  92      -8.997 -18.149  21.026  1.00  2.72           H  
ATOM   1538 1HG  GLU A  92      -6.156 -19.023  20.442  1.00  2.72           H  
ATOM   1539 2HG  GLU A  92      -6.730 -18.937  22.094  1.00  2.72           H  
ATOM   1540  N   ARG A  93      -5.934 -17.891  17.980  1.00  2.18           N  
ATOM   1541  CA  ARG A  93      -4.609 -17.592  17.466  1.00  2.18           C  
ATOM   1542  C   ARG A  93      -4.709 -16.527  16.377  1.00  2.18           C  
ATOM   1543  O   ARG A  93      -3.723 -15.874  16.033  1.00  2.18           O  
ATOM   1544  CB  ARG A  93      -4.016 -18.838  16.834  1.00  2.18           C  
ATOM   1545  CG  ARG A  93      -3.762 -19.990  17.775  1.00  2.18           C  
ATOM   1546  CD  ARG A  93      -3.256 -21.180  17.029  1.00  2.18           C  
ATOM   1547  NE  ARG A  93      -4.241 -21.681  16.068  1.00  2.18           N  
ATOM   1548  CZ  ARG A  93      -4.053 -22.699  15.224  1.00  2.18           C  
ATOM   1549  NH1 ARG A  93      -2.922 -23.381  15.204  1.00  2.18           N  
ATOM   1550  NH2 ARG A  93      -5.039 -22.993  14.417  1.00  2.18           N  
ATOM   1551  H   ARG A  93      -6.362 -18.773  17.722  1.00  2.18           H  
ATOM   1552  HA  ARG A  93      -3.977 -17.233  18.278  1.00  2.18           H  
ATOM   1553 1HB  ARG A  93      -4.696 -19.203  16.058  1.00  2.18           H  
ATOM   1554 2HB  ARG A  93      -3.074 -18.588  16.354  1.00  2.18           H  
ATOM   1555 1HG  ARG A  93      -3.026 -19.706  18.526  1.00  2.18           H  
ATOM   1556 2HG  ARG A  93      -4.700 -20.267  18.266  1.00  2.18           H  
ATOM   1557 1HD  ARG A  93      -2.351 -20.915  16.484  1.00  2.18           H  
ATOM   1558 2HD  ARG A  93      -3.035 -21.979  17.733  1.00  2.18           H  
ATOM   1559  HE  ARG A  93      -5.163 -21.214  15.990  1.00  2.18           H  
ATOM   1560 1HH1 ARG A  93      -2.175 -23.137  15.838  1.00  2.18           H  
ATOM   1561 2HH1 ARG A  93      -2.808 -24.147  14.558  1.00  2.18           H  
ATOM   1562 1HH2 ARG A  93      -5.895 -22.409  14.483  1.00  2.18           H  
ATOM   1563 2HH2 ARG A  93      -4.966 -23.746  13.757  1.00  2.18           H  
ATOM   1564  N   THR A  94      -5.917 -16.367  15.834  1.00  1.68           N  
ATOM   1565  CA  THR A  94      -6.214 -15.445  14.756  1.00  1.68           C  
ATOM   1566  C   THR A  94      -6.061 -13.990  15.140  1.00  1.68           C  
ATOM   1567  O   THR A  94      -5.583 -13.187  14.336  1.00  1.68           O  
ATOM   1568  CB  THR A  94      -7.649 -15.634  14.267  1.00  1.68           C  
ATOM   1569  OG1 THR A  94      -7.842 -16.966  13.804  1.00  1.68           O  
ATOM   1570  CG2 THR A  94      -7.894 -14.682  13.163  1.00  1.68           C  
ATOM   1571  H   THR A  94      -6.688 -16.943  16.174  1.00  1.68           H  
ATOM   1572  HA  THR A  94      -5.518 -15.633  13.947  1.00  1.68           H  
ATOM   1573  HB  THR A  94      -8.345 -15.437  15.084  1.00  1.68           H  
ATOM   1574  HG1 THR A  94      -7.977 -17.556  14.592  1.00  1.68           H  
ATOM   1575 1HG2 THR A  94      -8.917 -14.783  12.803  1.00  1.68           H  
ATOM   1576 2HG2 THR A  94      -7.725 -13.693  13.549  1.00  1.68           H  
ATOM   1577 3HG2 THR A  94      -7.206 -14.871  12.354  1.00  1.68           H  
ATOM   1578  N   VAL A  95      -6.543 -13.680  16.348  1.00  1.31           N  
ATOM   1579  CA  VAL A  95      -6.570 -12.354  16.956  1.00  1.31           C  
ATOM   1580  C   VAL A  95      -7.168 -11.247  16.078  1.00  1.31           C  
ATOM   1581  O   VAL A  95      -6.738 -10.986  14.957  1.00  1.31           O  
ATOM   1582  CB  VAL A  95      -5.157 -11.979  17.410  1.00  1.31           C  
ATOM   1583  CG1 VAL A  95      -5.150 -10.575  17.944  1.00  1.31           C  
ATOM   1584  CG2 VAL A  95      -4.688 -12.969  18.467  1.00  1.31           C  
ATOM   1585  H   VAL A  95      -6.895 -14.449  16.902  1.00  1.31           H  
ATOM   1586  HA  VAL A  95      -7.187 -12.422  17.856  1.00  1.31           H  
ATOM   1587  HB  VAL A  95      -4.495 -12.029  16.577  1.00  1.31           H  
ATOM   1588 1HG1 VAL A  95      -4.147 -10.302  18.265  1.00  1.31           H  
ATOM   1589 2HG1 VAL A  95      -5.483  -9.883  17.173  1.00  1.31           H  
ATOM   1590 3HG1 VAL A  95      -5.829 -10.542  18.781  1.00  1.31           H  
ATOM   1591 1HG2 VAL A  95      -3.679 -12.711  18.779  1.00  1.31           H  
ATOM   1592 2HG2 VAL A  95      -5.353 -12.932  19.318  1.00  1.31           H  
ATOM   1593 3HG2 VAL A  95      -4.689 -13.977  18.051  1.00  1.31           H  
ATOM   1594  N   LEU A  96      -8.183 -10.582  16.600  1.00  1.06           N  
ATOM   1595  CA  LEU A  96      -8.812  -9.491  15.876  1.00  1.06           C  
ATOM   1596  C   LEU A  96      -8.413  -8.149  16.470  1.00  1.06           C  
ATOM   1597  O   LEU A  96      -8.487  -7.927  17.681  1.00  1.06           O  
ATOM   1598  CB  LEU A  96     -10.337  -9.651  15.875  1.00  1.06           C  
ATOM   1599  CG  LEU A  96     -11.139  -8.569  15.109  1.00  1.06           C  
ATOM   1600  CD1 LEU A  96     -12.442  -9.156  14.619  1.00  1.06           C  
ATOM   1601  CD2 LEU A  96     -11.433  -7.394  16.042  1.00  1.06           C  
ATOM   1602  H   LEU A  96      -8.514 -10.814  17.529  1.00  1.06           H  
ATOM   1603  HA  LEU A  96      -8.474  -9.513  14.844  1.00  1.06           H  
ATOM   1604 1HB  LEU A  96     -10.581 -10.616  15.435  1.00  1.06           H  
ATOM   1605 2HB  LEU A  96     -10.669  -9.661  16.885  1.00  1.06           H  
ATOM   1606  HG  LEU A  96     -10.558  -8.221  14.246  1.00  1.06           H  
ATOM   1607 1HD1 LEU A  96     -13.002  -8.404  14.087  1.00  1.06           H  
ATOM   1608 2HD1 LEU A  96     -12.254  -9.970  13.965  1.00  1.06           H  
ATOM   1609 3HD1 LEU A  96     -13.027  -9.502  15.469  1.00  1.06           H  
ATOM   1610 1HD2 LEU A  96     -11.992  -6.639  15.504  1.00  1.06           H  
ATOM   1611 2HD2 LEU A  96     -12.010  -7.738  16.876  1.00  1.06           H  
ATOM   1612 3HD2 LEU A  96     -10.519  -6.967  16.404  1.00  1.06           H  
ATOM   1613  N   ILE A  97      -7.991  -7.259  15.588  1.00  0.91           N  
ATOM   1614  CA  ILE A  97      -7.590  -5.908  15.920  1.00  0.91           C  
ATOM   1615  C   ILE A  97      -8.714  -4.950  15.565  1.00  0.91           C  
ATOM   1616  O   ILE A  97      -9.176  -4.926  14.424  1.00  0.91           O  
ATOM   1617  CB  ILE A  97      -6.320  -5.542  15.141  1.00  0.91           C  
ATOM   1618  CG1 ILE A  97      -5.134  -6.400  15.624  1.00  0.91           C  
ATOM   1619  CG2 ILE A  97      -6.044  -4.079  15.234  1.00  0.91           C  
ATOM   1620  CD1 ILE A  97      -5.055  -7.783  14.960  1.00  0.91           C  
ATOM   1621  H   ILE A  97      -7.962  -7.536  14.615  1.00  0.91           H  
ATOM   1622  HA  ILE A  97      -7.397  -5.841  16.990  1.00  0.91           H  
ATOM   1623  HB  ILE A  97      -6.466  -5.802  14.111  1.00  0.91           H  
ATOM   1624 1HG1 ILE A  97      -4.211  -5.862  15.412  1.00  0.91           H  
ATOM   1625 2HG1 ILE A  97      -5.215  -6.539  16.703  1.00  0.91           H  
ATOM   1626 1HG2 ILE A  97      -5.151  -3.830  14.667  1.00  0.91           H  
ATOM   1627 2HG2 ILE A  97      -6.891  -3.516  14.844  1.00  0.91           H  
ATOM   1628 3HG2 ILE A  97      -5.906  -3.843  16.258  1.00  0.91           H  
ATOM   1629 1HD1 ILE A  97      -4.194  -8.319  15.343  1.00  0.91           H  
ATOM   1630 2HD1 ILE A  97      -5.944  -8.356  15.162  1.00  0.91           H  
ATOM   1631 3HD1 ILE A  97      -4.960  -7.666  13.887  1.00  0.91           H  
ATOM   1632  N   LEU A  98      -9.185  -4.194  16.552  1.00  0.82           N  
ATOM   1633  CA  LEU A  98     -10.316  -3.293  16.344  1.00  0.82           C  
ATOM   1634  C   LEU A  98      -9.922  -1.846  16.522  1.00  0.82           C  
ATOM   1635  O   LEU A  98      -9.377  -1.459  17.558  1.00  0.82           O  
ATOM   1636  CB  LEU A  98     -11.455  -3.641  17.303  1.00  0.82           C  
ATOM   1637  CG  LEU A  98     -12.754  -2.856  17.115  1.00  0.82           C  
ATOM   1638  CD1 LEU A  98     -13.898  -3.714  17.582  1.00  0.82           C  
ATOM   1639  CD2 LEU A  98     -12.704  -1.548  17.935  1.00  0.82           C  
ATOM   1640  H   LEU A  98      -8.750  -4.259  17.473  1.00  0.82           H  
ATOM   1641  HA  LEU A  98     -10.679  -3.420  15.326  1.00  0.82           H  
ATOM   1642 1HB  LEU A  98     -11.693  -4.693  17.186  1.00  0.82           H  
ATOM   1643 2HB  LEU A  98     -11.109  -3.483  18.319  1.00  0.82           H  
ATOM   1644  HG  LEU A  98     -12.894  -2.625  16.055  1.00  0.82           H  
ATOM   1645 1HD1 LEU A  98     -14.835  -3.186  17.455  1.00  0.82           H  
ATOM   1646 2HD1 LEU A  98     -13.918  -4.637  16.995  1.00  0.82           H  
ATOM   1647 3HD1 LEU A  98     -13.749  -3.943  18.630  1.00  0.82           H  
ATOM   1648 1HD2 LEU A  98     -13.632  -0.998  17.803  1.00  0.82           H  
ATOM   1649 2HD2 LEU A  98     -12.571  -1.785  18.993  1.00  0.82           H  
ATOM   1650 3HD2 LEU A  98     -11.878  -0.934  17.607  1.00  0.82           H  
ATOM   1651  N   VAL A  99     -10.197  -1.034  15.510  1.00  0.79           N  
ATOM   1652  CA  VAL A  99      -9.810   0.357  15.582  1.00  0.79           C  
ATOM   1653  C   VAL A  99     -11.071   1.237  15.574  1.00  0.79           C  
ATOM   1654  O   VAL A  99     -11.771   1.308  14.563  1.00  0.79           O  
ATOM   1655  CB  VAL A  99      -8.964   0.673  14.340  1.00  0.79           C  
ATOM   1656  CG1 VAL A  99      -8.485   2.093  14.415  1.00  0.79           C  
ATOM   1657  CG2 VAL A  99      -7.830  -0.333  14.203  1.00  0.79           C  
ATOM   1658  H   VAL A  99     -10.659  -1.395  14.675  1.00  0.79           H  
ATOM   1659  HA  VAL A  99      -9.241   0.540  16.494  1.00  0.79           H  
ATOM   1660  HB  VAL A  99      -9.608   0.597  13.456  1.00  0.79           H  
ATOM   1661 1HG1 VAL A  99      -7.917   2.339  13.522  1.00  0.79           H  
ATOM   1662 2HG1 VAL A  99      -9.337   2.745  14.515  1.00  0.79           H  
ATOM   1663 3HG1 VAL A  99      -7.846   2.208  15.292  1.00  0.79           H  
ATOM   1664 1HG2 VAL A  99      -7.280  -0.117  13.323  1.00  0.79           H  
ATOM   1665 2HG2 VAL A  99      -7.192  -0.268  15.034  1.00  0.79           H  
ATOM   1666 3HG2 VAL A  99      -8.238  -1.342  14.129  1.00  0.79           H  
ATOM   1667  N   ASN A 100     -11.374   1.907  16.682  1.00  0.78           N  
ATOM   1668  CA  ASN A 100     -12.591   2.718  16.696  1.00  0.78           C  
ATOM   1669  C   ASN A 100     -12.259   4.106  16.157  1.00  0.78           C  
ATOM   1670  O   ASN A 100     -11.109   4.358  15.800  1.00  0.78           O  
ATOM   1671  CB  ASN A 100     -13.222   2.745  18.081  1.00  0.78           C  
ATOM   1672  CG  ASN A 100     -12.441   3.492  19.134  1.00  0.78           C  
ATOM   1673  OD1 ASN A 100     -11.634   4.389  18.851  1.00  0.78           O  
ATOM   1674  ND2 ASN A 100     -12.665   3.116  20.372  1.00  0.78           N  
ATOM   1675  H   ASN A 100     -10.777   1.829  17.508  1.00  0.78           H  
ATOM   1676  HA  ASN A 100     -13.318   2.273  16.014  1.00  0.78           H  
ATOM   1677 1HB  ASN A 100     -14.218   3.181  18.015  1.00  0.78           H  
ATOM   1678 2HB  ASN A 100     -13.346   1.716  18.425  1.00  0.78           H  
ATOM   1679 1HD2 ASN A 100     -12.177   3.556  21.126  1.00  0.78           H  
ATOM   1680 2HD2 ASN A 100     -13.314   2.377  20.562  1.00  0.78           H  
ATOM   1681  N   ALA A 101     -13.233   5.020  16.109  1.00  0.77           N  
ATOM   1682  CA  ALA A 101     -12.954   6.335  15.521  1.00  0.77           C  
ATOM   1683  C   ALA A 101     -11.868   7.124  16.244  1.00  0.77           C  
ATOM   1684  O   ALA A 101     -11.041   7.772  15.596  1.00  0.77           O  
ATOM   1685  CB  ALA A 101     -14.217   7.167  15.501  1.00  0.77           C  
ATOM   1686  H   ALA A 101     -14.161   4.796  16.433  1.00  0.77           H  
ATOM   1687  HA  ALA A 101     -12.617   6.173  14.504  1.00  0.77           H  
ATOM   1688 1HB  ALA A 101     -14.009   8.124  15.022  1.00  0.77           H  
ATOM   1689 2HB  ALA A 101     -14.991   6.645  14.945  1.00  0.77           H  
ATOM   1690 3HB  ALA A 101     -14.556   7.338  16.521  1.00  0.77           H  
ATOM   1691  N   GLN A 102     -11.836   7.072  17.573  1.00  0.77           N  
ATOM   1692  CA  GLN A 102     -10.822   7.846  18.278  1.00  0.77           C  
ATOM   1693  C   GLN A 102      -9.453   7.275  17.973  1.00  0.77           C  
ATOM   1694  O   GLN A 102      -8.485   8.007  17.765  1.00  0.77           O  
ATOM   1695  CB  GLN A 102     -11.063   7.834  19.785  1.00  0.77           C  
ATOM   1696  CG  GLN A 102     -12.295   8.590  20.227  1.00  0.77           C  
ATOM   1697  CD  GLN A 102     -12.511   8.515  21.732  1.00  0.77           C  
ATOM   1698  OE1 GLN A 102     -12.010   7.609  22.406  1.00  0.77           O  
ATOM   1699  NE2 GLN A 102     -13.262   9.472  22.267  1.00  0.77           N  
ATOM   1700  H   GLN A 102     -12.503   6.510  18.083  1.00  0.77           H  
ATOM   1701  HA  GLN A 102     -10.851   8.874  17.920  1.00  0.77           H  
ATOM   1702 1HB  GLN A 102     -11.162   6.803  20.126  1.00  0.77           H  
ATOM   1703 2HB  GLN A 102     -10.200   8.263  20.293  1.00  0.77           H  
ATOM   1704 1HG  GLN A 102     -12.185   9.636  19.945  1.00  0.77           H  
ATOM   1705 2HG  GLN A 102     -13.165   8.157  19.733  1.00  0.77           H  
ATOM   1706 1HE2 GLN A 102     -13.441   9.477  23.252  1.00  0.77           H  
ATOM   1707 2HE2 GLN A 102     -13.649  10.188  21.686  1.00  0.77           H  
ATOM   1708  N   GLN A 103      -9.390   5.955  17.918  1.00  0.77           N  
ATOM   1709  CA  GLN A 103      -8.163   5.240  17.631  1.00  0.77           C  
ATOM   1710  C   GLN A 103      -7.719   5.522  16.201  1.00  0.77           C  
ATOM   1711  O   GLN A 103      -6.531   5.731  15.954  1.00  0.77           O  
ATOM   1712  CB  GLN A 103      -8.390   3.773  17.932  1.00  0.77           C  
ATOM   1713  CG  GLN A 103      -8.533   3.523  19.448  1.00  0.77           C  
ATOM   1714  CD  GLN A 103      -9.125   2.179  19.831  1.00  0.77           C  
ATOM   1715  OE1 GLN A 103      -9.811   1.532  19.017  1.00  0.77           O  
ATOM   1716  NE2 GLN A 103      -8.923   1.766  21.088  1.00  0.77           N  
ATOM   1717  H   GLN A 103     -10.238   5.419  18.097  1.00  0.77           H  
ATOM   1718  HA  GLN A 103      -7.387   5.601  18.303  1.00  0.77           H  
ATOM   1719 1HB  GLN A 103      -9.287   3.446  17.438  1.00  0.77           H  
ATOM   1720 2HB  GLN A 103      -7.579   3.193  17.547  1.00  0.77           H  
ATOM   1721 1HG  GLN A 103      -7.535   3.586  19.901  1.00  0.77           H  
ATOM   1722 2HG  GLN A 103      -9.169   4.301  19.868  1.00  0.77           H  
ATOM   1723 1HE2 GLN A 103      -9.374   0.891  21.414  1.00  0.77           H  
ATOM   1724 2HE2 GLN A 103      -8.357   2.329  21.758  1.00  0.77           H  
ATOM   1725  N   ARG A 104      -8.662   5.609  15.250  1.00  0.76           N  
ATOM   1726  CA  ARG A 104      -8.257   5.932  13.887  1.00  0.76           C  
ATOM   1727  C   ARG A 104      -7.608   7.308  13.866  1.00  0.76           C  
ATOM   1728  O   ARG A 104      -6.565   7.498  13.241  1.00  0.76           O  
ATOM   1729  CB  ARG A 104      -9.429   5.935  12.892  1.00  0.76           C  
ATOM   1730  CG  ARG A 104     -10.006   4.572  12.506  1.00  0.76           C  
ATOM   1731  CD  ARG A 104     -10.901   4.623  11.311  1.00  0.76           C  
ATOM   1732  NE  ARG A 104     -12.133   5.372  11.535  1.00  0.76           N  
ATOM   1733  CZ  ARG A 104     -13.268   4.833  12.025  1.00  0.76           C  
ATOM   1734  NH1 ARG A 104     -13.294   3.559  12.342  1.00  0.76           N  
ATOM   1735  NH2 ARG A 104     -14.350   5.582  12.178  1.00  0.76           N  
ATOM   1736  H   ARG A 104      -9.639   5.416  15.471  1.00  0.76           H  
ATOM   1737  HA  ARG A 104      -7.524   5.194  13.558  1.00  0.76           H  
ATOM   1738 1HB  ARG A 104     -10.245   6.517  13.320  1.00  0.76           H  
ATOM   1739 2HB  ARG A 104      -9.121   6.437  11.975  1.00  0.76           H  
ATOM   1740 1HG  ARG A 104      -9.199   3.889  12.280  1.00  0.76           H  
ATOM   1741 2HG  ARG A 104     -10.601   4.191  13.331  1.00  0.76           H  
ATOM   1742 1HD  ARG A 104     -10.366   5.090  10.484  1.00  0.76           H  
ATOM   1743 2HD  ARG A 104     -11.172   3.602  11.031  1.00  0.76           H  
ATOM   1744  HE  ARG A 104     -12.140   6.354  11.299  1.00  0.76           H  
ATOM   1745 1HH1 ARG A 104     -12.461   2.993  12.214  1.00  0.76           H  
ATOM   1746 2HH1 ARG A 104     -14.135   3.143  12.709  1.00  0.76           H  
ATOM   1747 1HH2 ARG A 104     -14.326   6.562  11.925  1.00  0.76           H  
ATOM   1748 2HH2 ARG A 104     -15.201   5.175  12.536  1.00  0.76           H  
ATOM   1749  N   LYS A 105      -8.187   8.258  14.613  1.00  0.77           N  
ATOM   1750  CA  LYS A 105      -7.645   9.609  14.666  1.00  0.77           C  
ATOM   1751  C   LYS A 105      -6.261   9.632  15.318  1.00  0.77           C  
ATOM   1752  O   LYS A 105      -5.365  10.361  14.870  1.00  0.77           O  
ATOM   1753  CB  LYS A 105      -8.618  10.528  15.407  1.00  0.77           C  
ATOM   1754  CG  LYS A 105      -9.899  10.818  14.634  1.00  0.77           C  
ATOM   1755  CD  LYS A 105     -10.850  11.689  15.434  1.00  0.77           C  
ATOM   1756  CE  LYS A 105     -12.135  11.957  14.663  1.00  0.77           C  
ATOM   1757  NZ  LYS A 105     -13.088  12.787  15.448  1.00  0.77           N  
ATOM   1758  H   LYS A 105      -9.050   8.045  15.118  1.00  0.77           H  
ATOM   1759  HA  LYS A 105      -7.539   9.974  13.644  1.00  0.77           H  
ATOM   1760 1HB  LYS A 105      -8.900  10.072  16.354  1.00  0.77           H  
ATOM   1761 2HB  LYS A 105      -8.129  11.475  15.630  1.00  0.77           H  
ATOM   1762 1HG  LYS A 105      -9.650  11.322  13.699  1.00  0.77           H  
ATOM   1763 2HG  LYS A 105     -10.392   9.879  14.395  1.00  0.77           H  
ATOM   1764 1HD  LYS A 105     -11.098  11.178  16.367  1.00  0.77           H  
ATOM   1765 2HD  LYS A 105     -10.370  12.636  15.672  1.00  0.77           H  
ATOM   1766 1HE  LYS A 105     -11.894  12.475  13.737  1.00  0.77           H  
ATOM   1767 2HE  LYS A 105     -12.610  11.004  14.424  1.00  0.77           H  
ATOM   1768 1HZ  LYS A 105     -13.927  12.942  14.907  1.00  0.77           H  
ATOM   1769 2HZ  LYS A 105     -13.324  12.306  16.304  1.00  0.77           H  
ATOM   1770 3HZ  LYS A 105     -12.660  13.675  15.668  1.00  0.77           H  
ATOM   1771  N   LYS A 106      -6.055   8.815  16.358  1.00  0.78           N  
ATOM   1772  CA  LYS A 106      -4.749   8.764  17.012  1.00  0.78           C  
ATOM   1773  C   LYS A 106      -3.696   8.210  16.061  1.00  0.78           C  
ATOM   1774  O   LYS A 106      -2.559   8.699  16.021  1.00  0.78           O  
ATOM   1775  CB  LYS A 106      -4.806   7.907  18.277  1.00  0.78           C  
ATOM   1776  CG  LYS A 106      -5.598   8.536  19.420  1.00  0.78           C  
ATOM   1777  CD  LYS A 106      -5.669   7.629  20.648  1.00  0.78           C  
ATOM   1778  CE  LYS A 106      -6.543   8.265  21.729  1.00  0.78           C  
ATOM   1779  NZ  LYS A 106      -6.639   7.426  22.947  1.00  0.78           N  
ATOM   1780  H   LYS A 106      -6.829   8.253  16.717  1.00  0.78           H  
ATOM   1781  HA  LYS A 106      -4.460   9.778  17.287  1.00  0.78           H  
ATOM   1782 1HB  LYS A 106      -5.268   6.947  18.038  1.00  0.78           H  
ATOM   1783 2HB  LYS A 106      -3.796   7.702  18.629  1.00  0.78           H  
ATOM   1784 1HG  LYS A 106      -5.125   9.473  19.707  1.00  0.78           H  
ATOM   1785 2HG  LYS A 106      -6.601   8.757  19.086  1.00  0.78           H  
ATOM   1786 1HD  LYS A 106      -6.097   6.659  20.372  1.00  0.78           H  
ATOM   1787 2HD  LYS A 106      -4.669   7.457  21.047  1.00  0.78           H  
ATOM   1788 1HE  LYS A 106      -6.128   9.233  21.998  1.00  0.78           H  
ATOM   1789 2HE  LYS A 106      -7.546   8.409  21.324  1.00  0.78           H  
ATOM   1790 1HZ  LYS A 106      -7.222   7.857  23.633  1.00  0.78           H  
ATOM   1791 2HZ  LYS A 106      -7.035   6.492  22.736  1.00  0.78           H  
ATOM   1792 3HZ  LYS A 106      -5.730   7.276  23.348  1.00  0.78           H  
ATOM   1793  N   ILE A 107      -4.079   7.205  15.272  1.00  0.80           N  
ATOM   1794  CA  ILE A 107      -3.160   6.595  14.329  1.00  0.80           C  
ATOM   1795  C   ILE A 107      -2.823   7.544  13.195  1.00  0.80           C  
ATOM   1796  O   ILE A 107      -1.650   7.718  12.856  1.00  0.80           O  
ATOM   1797  CB  ILE A 107      -3.715   5.294  13.750  1.00  0.80           C  
ATOM   1798  CG1 ILE A 107      -3.828   4.255  14.863  1.00  0.80           C  
ATOM   1799  CG2 ILE A 107      -2.800   4.814  12.640  1.00  0.80           C  
ATOM   1800  CD1 ILE A 107      -4.581   3.003  14.456  1.00  0.80           C  
ATOM   1801  H   ILE A 107      -5.028   6.833  15.355  1.00  0.80           H  
ATOM   1802  HA  ILE A 107      -2.236   6.360  14.858  1.00  0.80           H  
ATOM   1803  HB  ILE A 107      -4.721   5.465  13.359  1.00  0.80           H  
ATOM   1804 1HG1 ILE A 107      -2.846   4.017  15.194  1.00  0.80           H  
ATOM   1805 2HG1 ILE A 107      -4.350   4.697  15.703  1.00  0.80           H  
ATOM   1806 1HG2 ILE A 107      -3.176   3.883  12.214  1.00  0.80           H  
ATOM   1807 2HG2 ILE A 107      -2.752   5.572  11.864  1.00  0.80           H  
ATOM   1808 3HG2 ILE A 107      -1.818   4.658  13.051  1.00  0.80           H  
ATOM   1809 1HD1 ILE A 107      -4.624   2.317  15.290  1.00  0.80           H  
ATOM   1810 2HD1 ILE A 107      -5.592   3.275  14.156  1.00  0.80           H  
ATOM   1811 3HD1 ILE A 107      -4.071   2.523  13.626  1.00  0.80           H  
ATOM   1812  N   GLU A 108      -3.846   8.182  12.614  1.00  0.83           N  
ATOM   1813  CA  GLU A 108      -3.595   9.119  11.533  1.00  0.83           C  
ATOM   1814  C   GLU A 108      -2.750  10.289  12.024  1.00  0.83           C  
ATOM   1815  O   GLU A 108      -1.873  10.767  11.296  1.00  0.83           O  
ATOM   1816  CB  GLU A 108      -4.905   9.624  10.904  1.00  0.83           C  
ATOM   1817  CG  GLU A 108      -5.655   8.576  10.062  1.00  0.83           C  
ATOM   1818  CD  GLU A 108      -6.936   9.106   9.426  1.00  0.83           C  
ATOM   1819  OE1 GLU A 108      -7.358  10.185   9.763  1.00  0.83           O  
ATOM   1820  OE2 GLU A 108      -7.477   8.422   8.573  1.00  0.83           O  
ATOM   1821  H   GLU A 108      -4.801   8.004  12.922  1.00  0.83           H  
ATOM   1822  HA  GLU A 108      -3.034   8.601  10.757  1.00  0.83           H  
ATOM   1823 1HB  GLU A 108      -5.579   9.953  11.700  1.00  0.83           H  
ATOM   1824 2HB  GLU A 108      -4.698  10.486  10.271  1.00  0.83           H  
ATOM   1825 1HG  GLU A 108      -4.990   8.216   9.274  1.00  0.83           H  
ATOM   1826 2HG  GLU A 108      -5.897   7.728  10.703  1.00  0.83           H  
ATOM   1827  N   SER A 109      -2.982  10.745  13.263  1.00  0.87           N  
ATOM   1828  CA  SER A 109      -2.202  11.846  13.806  1.00  0.87           C  
ATOM   1829  C   SER A 109      -0.740  11.428  13.953  1.00  0.87           C  
ATOM   1830  O   SER A 109       0.169  12.168  13.566  1.00  0.87           O  
ATOM   1831  CB  SER A 109      -2.756  12.262  15.153  1.00  0.87           C  
ATOM   1832  OG  SER A 109      -4.058  12.768  15.024  1.00  0.87           O  
ATOM   1833  H   SER A 109      -3.733  10.351  13.831  1.00  0.87           H  
ATOM   1834  HA  SER A 109      -2.260  12.688  13.118  1.00  0.87           H  
ATOM   1835 1HB  SER A 109      -2.762  11.404  15.824  1.00  0.87           H  
ATOM   1836 2HB  SER A 109      -2.109  13.018  15.591  1.00  0.87           H  
ATOM   1837  HG  SER A 109      -4.618  11.988  14.799  1.00  0.87           H  
ATOM   1838  N   LEU A 110      -0.498  10.209  14.453  1.00  0.91           N  
ATOM   1839  CA  LEU A 110       0.874   9.732  14.587  1.00  0.91           C  
ATOM   1840  C   LEU A 110       1.551   9.700  13.239  1.00  0.91           C  
ATOM   1841  O   LEU A 110       2.631  10.269  13.064  1.00  0.91           O  
ATOM   1842  CB  LEU A 110       0.927   8.323  15.208  1.00  0.91           C  
ATOM   1843  CG  LEU A 110       2.383   7.750  15.495  1.00  0.91           C  
ATOM   1844  CD1 LEU A 110       2.320   6.786  16.636  1.00  0.91           C  
ATOM   1845  CD2 LEU A 110       2.932   7.020  14.253  1.00  0.91           C  
ATOM   1846  H   LEU A 110      -1.267   9.621  14.779  1.00  0.91           H  
ATOM   1847  HA  LEU A 110       1.418  10.418  15.231  1.00  0.91           H  
ATOM   1848 1HB  LEU A 110       0.376   8.338  16.148  1.00  0.91           H  
ATOM   1849 2HB  LEU A 110       0.421   7.628  14.534  1.00  0.91           H  
ATOM   1850  HG  LEU A 110       3.049   8.569  15.767  1.00  0.91           H  
ATOM   1851 1HD1 LEU A 110       3.318   6.403  16.848  1.00  0.91           H  
ATOM   1852 2HD1 LEU A 110       1.940   7.309  17.508  1.00  0.91           H  
ATOM   1853 3HD1 LEU A 110       1.658   5.963  16.385  1.00  0.91           H  
ATOM   1854 1HD2 LEU A 110       3.926   6.630  14.472  1.00  0.91           H  
ATOM   1855 2HD2 LEU A 110       2.267   6.197  13.989  1.00  0.91           H  
ATOM   1856 3HD2 LEU A 110       2.993   7.710  13.425  1.00  0.91           H  
ATOM   1857  N   LEU A 111       0.915   9.049  12.273  1.00  0.97           N  
ATOM   1858  CA  LEU A 111       1.526   8.891  10.973  1.00  0.97           C  
ATOM   1859  C   LEU A 111       1.727  10.240  10.287  1.00  0.97           C  
ATOM   1860  O   LEU A 111       2.740  10.442   9.619  1.00  0.97           O  
ATOM   1861  CB  LEU A 111       0.682   7.931  10.146  1.00  0.97           C  
ATOM   1862  CG  LEU A 111       0.686   6.455  10.697  1.00  0.97           C  
ATOM   1863  CD1 LEU A 111      -0.282   5.652   9.933  1.00  0.97           C  
ATOM   1864  CD2 LEU A 111       2.074   5.841  10.604  1.00  0.97           C  
ATOM   1865  H   LEU A 111       0.003   8.629  12.460  1.00  0.97           H  
ATOM   1866  HA  LEU A 111       2.504   8.436  11.112  1.00  0.97           H  
ATOM   1867 1HB  LEU A 111      -0.352   8.287  10.153  1.00  0.97           H  
ATOM   1868 2HB  LEU A 111       1.047   7.922   9.120  1.00  0.97           H  
ATOM   1869  HG  LEU A 111       0.365   6.466  11.742  1.00  0.97           H  
ATOM   1870 1HD1 LEU A 111      -0.307   4.641  10.329  1.00  0.97           H  
ATOM   1871 2HD1 LEU A 111      -1.260   6.112  10.034  1.00  0.97           H  
ATOM   1872 3HD1 LEU A 111       0.005   5.627   8.884  1.00  0.97           H  
ATOM   1873 1HD2 LEU A 111       2.050   4.820  10.998  1.00  0.97           H  
ATOM   1874 2HD2 LEU A 111       2.399   5.817   9.562  1.00  0.97           H  
ATOM   1875 3HD2 LEU A 111       2.764   6.439  11.188  1.00  0.97           H  
ATOM   1876  N   SER A 112       0.795  11.185  10.471  1.00  1.02           N  
ATOM   1877  CA  SER A 112       0.936  12.503   9.866  1.00  1.02           C  
ATOM   1878  C   SER A 112       2.159  13.219  10.434  1.00  1.02           C  
ATOM   1879  O   SER A 112       2.938  13.824   9.689  1.00  1.02           O  
ATOM   1880  CB  SER A 112      -0.299  13.339  10.135  1.00  1.02           C  
ATOM   1881  OG  SER A 112      -1.427  12.782   9.513  1.00  1.02           O  
ATOM   1882  H   SER A 112      -0.044  10.985  11.011  1.00  1.02           H  
ATOM   1883  HA  SER A 112       1.064  12.384   8.791  1.00  1.02           H  
ATOM   1884 1HB  SER A 112      -0.467  13.399  11.211  1.00  1.02           H  
ATOM   1885 2HB  SER A 112      -0.138  14.350   9.770  1.00  1.02           H  
ATOM   1886  HG  SER A 112      -1.603  11.943  10.000  1.00  1.02           H  
ATOM   1887  N   ARG A 113       2.356  13.116  11.754  1.00  1.08           N  
ATOM   1888  CA  ARG A 113       3.507  13.736  12.396  1.00  1.08           C  
ATOM   1889  C   ARG A 113       4.784  13.075  11.901  1.00  1.08           C  
ATOM   1890  O   ARG A 113       5.794  13.751  11.659  1.00  1.08           O  
ATOM   1891  CB  ARG A 113       3.392  13.623  13.901  1.00  1.08           C  
ATOM   1892  CG  ARG A 113       2.303  14.492  14.515  1.00  1.08           C  
ATOM   1893  CD  ARG A 113       2.122  14.209  15.960  1.00  1.08           C  
ATOM   1894  NE  ARG A 113       1.078  15.038  16.550  1.00  1.08           N  
ATOM   1895  CZ  ARG A 113       0.562  14.862  17.783  1.00  1.08           C  
ATOM   1896  NH1 ARG A 113       0.996  13.882  18.545  1.00  1.08           N  
ATOM   1897  NH2 ARG A 113      -0.382  15.674  18.228  1.00  1.08           N  
ATOM   1898  H   ARG A 113       1.676  12.615  12.330  1.00  1.08           H  
ATOM   1899  HA  ARG A 113       3.531  14.791  12.128  1.00  1.08           H  
ATOM   1900 1HB  ARG A 113       3.197  12.586  14.180  1.00  1.08           H  
ATOM   1901 2HB  ARG A 113       4.330  13.920  14.350  1.00  1.08           H  
ATOM   1902 1HG  ARG A 113       2.579  15.540  14.406  1.00  1.08           H  
ATOM   1903 2HG  ARG A 113       1.361  14.314  14.003  1.00  1.08           H  
ATOM   1904 1HD  ARG A 113       1.835  13.163  16.080  1.00  1.08           H  
ATOM   1905 2HD  ARG A 113       3.052  14.396  16.492  1.00  1.08           H  
ATOM   1906  HE  ARG A 113       0.719  15.804  15.995  1.00  1.08           H  
ATOM   1907 1HH1 ARG A 113       1.715  13.261  18.205  1.00  1.08           H  
ATOM   1908 2HH1 ARG A 113       0.609  13.751  19.468  1.00  1.08           H  
ATOM   1909 1HH2 ARG A 113      -0.717  16.429  17.644  1.00  1.08           H  
ATOM   1910 2HH2 ARG A 113      -0.769  15.542  19.151  1.00  1.08           H  
ATOM   1911  N   VAL A 114       4.727  11.761  11.685  1.00  1.15           N  
ATOM   1912  CA  VAL A 114       5.883  11.074  11.159  1.00  1.15           C  
ATOM   1913  C   VAL A 114       6.190  11.557   9.756  1.00  1.15           C  
ATOM   1914  O   VAL A 114       7.349  11.815   9.439  1.00  1.15           O  
ATOM   1915  CB  VAL A 114       5.719   9.554  11.113  1.00  1.15           C  
ATOM   1916  CG1 VAL A 114       6.879   9.048  10.380  1.00  1.15           C  
ATOM   1917  CG2 VAL A 114       5.685   8.956  12.512  1.00  1.15           C  
ATOM   1918  H   VAL A 114       3.884  11.238  11.925  1.00  1.15           H  
ATOM   1919  HA  VAL A 114       6.737  11.299  11.785  1.00  1.15           H  
ATOM   1920  HB  VAL A 114       4.814   9.290  10.575  1.00  1.15           H  
ATOM   1921 1HG1 VAL A 114       6.865   7.998  10.299  1.00  1.15           H  
ATOM   1922 2HG1 VAL A 114       6.884   9.483   9.392  1.00  1.15           H  
ATOM   1923 3HG1 VAL A 114       7.752   9.355  10.912  1.00  1.15           H  
ATOM   1924 1HG2 VAL A 114       5.599   7.878  12.453  1.00  1.15           H  
ATOM   1925 2HG2 VAL A 114       6.586   9.206  13.017  1.00  1.15           H  
ATOM   1926 3HG2 VAL A 114       4.847   9.352  13.061  1.00  1.15           H  
ATOM   1927  N   ASN A 115       5.165  11.689   8.914  1.00  1.23           N  
ATOM   1928  CA  ASN A 115       5.359  12.122   7.538  1.00  1.23           C  
ATOM   1929  C   ASN A 115       5.983  13.510   7.497  1.00  1.23           C  
ATOM   1930  O   ASN A 115       6.849  13.800   6.659  1.00  1.23           O  
ATOM   1931  CB  ASN A 115       4.039  12.092   6.808  1.00  1.23           C  
ATOM   1932  CG  ASN A 115       3.587  10.693   6.585  1.00  1.23           C  
ATOM   1933  OD1 ASN A 115       4.394   9.759   6.649  1.00  1.23           O  
ATOM   1934  ND2 ASN A 115       2.313  10.523   6.332  1.00  1.23           N  
ATOM   1935  H   ASN A 115       4.228  11.452   9.233  1.00  1.23           H  
ATOM   1936  HA  ASN A 115       6.047  11.437   7.050  1.00  1.23           H  
ATOM   1937 1HB  ASN A 115       3.284  12.616   7.394  1.00  1.23           H  
ATOM   1938 2HB  ASN A 115       4.131  12.601   5.852  1.00  1.23           H  
ATOM   1939 1HD2 ASN A 115       1.940   9.607   6.186  1.00  1.23           H  
ATOM   1940 2HD2 ASN A 115       1.705  11.314   6.297  1.00  1.23           H  
ATOM   1941  N   LYS A 116       5.580  14.372   8.434  1.00  1.31           N  
ATOM   1942  CA  LYS A 116       6.171  15.697   8.518  1.00  1.31           C  
ATOM   1943  C   LYS A 116       7.667  15.556   8.782  1.00  1.31           C  
ATOM   1944  O   LYS A 116       8.488  16.147   8.077  1.00  1.31           O  
ATOM   1945  CB  LYS A 116       5.510  16.526   9.623  1.00  1.31           C  
ATOM   1946  CG  LYS A 116       6.054  17.960   9.767  1.00  1.31           C  
ATOM   1947  CD  LYS A 116       5.320  18.718  10.878  1.00  1.31           C  
ATOM   1948  CE  LYS A 116       5.773  20.178  10.975  1.00  1.31           C  
ATOM   1949  NZ  LYS A 116       7.192  20.302  11.427  1.00  1.31           N  
ATOM   1950  H   LYS A 116       4.834  14.105   9.080  1.00  1.31           H  
ATOM   1951  HA  LYS A 116       6.038  16.205   7.564  1.00  1.31           H  
ATOM   1952 1HB  LYS A 116       4.435  16.577   9.443  1.00  1.31           H  
ATOM   1953 2HB  LYS A 116       5.651  16.029  10.578  1.00  1.31           H  
ATOM   1954 1HG  LYS A 116       7.123  17.923  10.007  1.00  1.31           H  
ATOM   1955 2HG  LYS A 116       5.931  18.496   8.828  1.00  1.31           H  
ATOM   1956 1HD  LYS A 116       4.247  18.688  10.689  1.00  1.31           H  
ATOM   1957 2HD  LYS A 116       5.517  18.227  11.831  1.00  1.31           H  
ATOM   1958 1HE  LYS A 116       5.673  20.649   9.998  1.00  1.31           H  
ATOM   1959 2HE  LYS A 116       5.133  20.698  11.685  1.00  1.31           H  
ATOM   1960 1HZ  LYS A 116       7.461  21.267  11.479  1.00  1.31           H  
ATOM   1961 2HZ  LYS A 116       7.312  19.880  12.330  1.00  1.31           H  
ATOM   1962 3HZ  LYS A 116       7.821  19.828  10.760  1.00  1.31           H  
ATOM   1963  N   ARG A 117       8.022  14.712   9.755  1.00  1.40           N  
ATOM   1964  CA  ARG A 117       9.420  14.526  10.129  1.00  1.40           C  
ATOM   1965  C   ARG A 117      10.226  13.871   8.998  1.00  1.40           C  
ATOM   1966  O   ARG A 117      11.374  14.250   8.746  1.00  1.40           O  
ATOM   1967  CB  ARG A 117       9.525  13.711  11.406  1.00  1.40           C  
ATOM   1968  CG  ARG A 117      10.934  13.550  11.916  1.00  1.40           C  
ATOM   1969  CD  ARG A 117      11.528  14.893  12.254  1.00  1.40           C  
ATOM   1970  NE  ARG A 117      12.871  14.793  12.796  1.00  1.40           N  
ATOM   1971  CZ  ARG A 117      13.788  15.790  12.782  1.00  1.40           C  
ATOM   1972  NH1 ARG A 117      13.514  16.968  12.239  1.00  1.40           N  
ATOM   1973  NH2 ARG A 117      14.983  15.594  13.315  1.00  1.40           N  
ATOM   1974  H   ARG A 117       7.294  14.229  10.288  1.00  1.40           H  
ATOM   1975  HA  ARG A 117       9.848  15.509  10.328  1.00  1.40           H  
ATOM   1976 1HB  ARG A 117       8.929  14.179  12.187  1.00  1.40           H  
ATOM   1977 2HB  ARG A 117       9.111  12.715  11.235  1.00  1.40           H  
ATOM   1978 1HG  ARG A 117      10.937  12.924  12.807  1.00  1.40           H  
ATOM   1979 2HG  ARG A 117      11.530  13.087  11.140  1.00  1.40           H  
ATOM   1980 1HD  ARG A 117      11.568  15.511  11.352  1.00  1.40           H  
ATOM   1981 2HD  ARG A 117      10.901  15.385  12.996  1.00  1.40           H  
ATOM   1982  HE  ARG A 117      13.136  13.918  13.236  1.00  1.40           H  
ATOM   1983 1HH1 ARG A 117      12.595  17.175  11.811  1.00  1.40           H  
ATOM   1984 2HH1 ARG A 117      14.216  17.693  12.237  1.00  1.40           H  
ATOM   1985 1HH2 ARG A 117      15.215  14.702  13.736  1.00  1.40           H  
ATOM   1986 2HH2 ARG A 117      15.668  16.337  13.303  1.00  1.40           H  
ATOM   1987  N   ILE A 118       9.631  12.906   8.294  1.00  1.50           N  
ATOM   1988  CA  ILE A 118      10.305  12.267   7.168  1.00  1.50           C  
ATOM   1989  C   ILE A 118      10.607  13.315   6.111  1.00  1.50           C  
ATOM   1990  O   ILE A 118      11.709  13.356   5.563  1.00  1.50           O  
ATOM   1991  CB  ILE A 118       9.462  11.156   6.513  1.00  1.50           C  
ATOM   1992  CG1 ILE A 118       9.297   9.938   7.434  1.00  1.50           C  
ATOM   1993  CG2 ILE A 118      10.106  10.746   5.205  1.00  1.50           C  
ATOM   1994  CD1 ILE A 118       8.219   8.967   6.929  1.00  1.50           C  
ATOM   1995  H   ILE A 118       8.692  12.612   8.552  1.00  1.50           H  
ATOM   1996  HA  ILE A 118      11.245  11.841   7.516  1.00  1.50           H  
ATOM   1997  HB  ILE A 118       8.463  11.543   6.315  1.00  1.50           H  
ATOM   1998 1HG1 ILE A 118      10.246   9.405   7.492  1.00  1.50           H  
ATOM   1999 2HG1 ILE A 118       9.033  10.276   8.430  1.00  1.50           H  
ATOM   2000 1HG2 ILE A 118       9.501   9.979   4.725  1.00  1.50           H  
ATOM   2001 2HG2 ILE A 118      10.178  11.612   4.554  1.00  1.50           H  
ATOM   2002 3HG2 ILE A 118      11.093  10.358   5.391  1.00  1.50           H  
ATOM   2003 1HD1 ILE A 118       8.129   8.122   7.598  1.00  1.50           H  
ATOM   2004 2HD1 ILE A 118       7.263   9.479   6.880  1.00  1.50           H  
ATOM   2005 3HD1 ILE A 118       8.484   8.613   5.937  1.00  1.50           H  
ATOM   2006  N   THR A 119       9.628  14.178   5.827  1.00  1.61           N  
ATOM   2007  CA  THR A 119       9.814  15.227   4.843  1.00  1.61           C  
ATOM   2008  C   THR A 119      10.957  16.146   5.255  1.00  1.61           C  
ATOM   2009  O   THR A 119      11.824  16.466   4.435  1.00  1.61           O  
ATOM   2010  CB  THR A 119       8.535  16.059   4.671  1.00  1.61           C  
ATOM   2011  OG1 THR A 119       7.470  15.208   4.216  1.00  1.61           O  
ATOM   2012  CG2 THR A 119       8.780  17.175   3.666  1.00  1.61           C  
ATOM   2013  H   THR A 119       8.724  14.097   6.294  1.00  1.61           H  
ATOM   2014  HA  THR A 119      10.067  14.769   3.888  1.00  1.61           H  
ATOM   2015  HB  THR A 119       8.252  16.495   5.623  1.00  1.61           H  
ATOM   2016  HG1 THR A 119       7.236  14.585   4.947  1.00  1.61           H  
ATOM   2017 1HG2 THR A 119       7.873  17.763   3.551  1.00  1.61           H  
ATOM   2018 2HG2 THR A 119       9.587  17.815   4.028  1.00  1.61           H  
ATOM   2019 3HG2 THR A 119       9.061  16.746   2.706  1.00  1.61           H  
ATOM   2020  N   GLU A 120      10.986  16.550   6.530  1.00  1.75           N  
ATOM   2021  CA  GLU A 120      12.053  17.430   6.988  1.00  1.75           C  
ATOM   2022  C   GLU A 120      13.403  16.737   6.826  1.00  1.75           C  
ATOM   2023  O   GLU A 120      14.373  17.352   6.372  1.00  1.75           O  
ATOM   2024  CB  GLU A 120      11.843  17.794   8.466  1.00  1.75           C  
ATOM   2025  CG  GLU A 120      10.656  18.710   8.739  1.00  1.75           C  
ATOM   2026  CD  GLU A 120      10.368  18.916  10.224  1.00  1.75           C  
ATOM   2027  OE1 GLU A 120      11.038  18.332  11.058  1.00  1.75           O  
ATOM   2028  OE2 GLU A 120       9.451  19.667  10.519  1.00  1.75           O  
ATOM   2029  H   GLU A 120      10.237  16.267   7.165  1.00  1.75           H  
ATOM   2030  HA  GLU A 120      12.047  18.334   6.384  1.00  1.75           H  
ATOM   2031 1HB  GLU A 120      11.696  16.881   9.041  1.00  1.75           H  
ATOM   2032 2HB  GLU A 120      12.739  18.279   8.849  1.00  1.75           H  
ATOM   2033 1HG  GLU A 120      10.853  19.680   8.285  1.00  1.75           H  
ATOM   2034 2HG  GLU A 120       9.775  18.295   8.259  1.00  1.75           H  
ATOM   2035  N   ALA A 121      13.459  15.443   7.150  1.00  1.94           N  
ATOM   2036  CA  ALA A 121      14.687  14.683   7.007  1.00  1.94           C  
ATOM   2037  C   ALA A 121      15.118  14.617   5.558  1.00  1.94           C  
ATOM   2038  O   ALA A 121      16.300  14.766   5.249  1.00  1.94           O  
ATOM   2039  CB  ALA A 121      14.494  13.295   7.543  1.00  1.94           C  
ATOM   2040  H   ALA A 121      12.632  14.984   7.535  1.00  1.94           H  
ATOM   2041  HA  ALA A 121      15.468  15.189   7.577  1.00  1.94           H  
ATOM   2042 1HB  ALA A 121      15.418  12.729   7.463  1.00  1.94           H  
ATOM   2043 2HB  ALA A 121      14.196  13.378   8.570  1.00  1.94           H  
ATOM   2044 3HB  ALA A 121      13.713  12.802   6.979  1.00  1.94           H  
ATOM   2045  N   ASN A 122      14.156  14.422   4.656  1.00  2.22           N  
ATOM   2046  CA  ASN A 122      14.486  14.351   3.249  1.00  2.22           C  
ATOM   2047  C   ASN A 122      15.043  15.678   2.777  1.00  2.22           C  
ATOM   2048  O   ASN A 122      15.980  15.711   1.975  1.00  2.22           O  
ATOM   2049  CB  ASN A 122      13.292  13.909   2.434  1.00  2.22           C  
ATOM   2050  CG  ASN A 122      13.006  12.417   2.593  1.00  2.22           C  
ATOM   2051  OD1 ASN A 122      13.870  11.638   3.014  1.00  2.22           O  
ATOM   2052  ND2 ASN A 122      11.819  12.008   2.228  1.00  2.22           N  
ATOM   2053  H   ASN A 122      13.192  14.289   4.959  1.00  2.22           H  
ATOM   2054  HA  ASN A 122      15.267  13.613   3.115  1.00  2.22           H  
ATOM   2055 1HB  ASN A 122      12.412  14.472   2.753  1.00  2.22           H  
ATOM   2056 2HB  ASN A 122      13.464  14.133   1.382  1.00  2.22           H  
ATOM   2057 1HD2 ASN A 122      11.592  11.035   2.275  1.00  2.22           H  
ATOM   2058 2HD2 ASN A 122      11.149  12.663   1.881  1.00  2.22           H  
ATOM   2059  N   ASN A 123      14.513  16.778   3.312  1.00  2.64           N  
ATOM   2060  CA  ASN A 123      15.025  18.077   2.931  1.00  2.64           C  
ATOM   2061  C   ASN A 123      16.474  18.198   3.394  1.00  2.64           C  
ATOM   2062  O   ASN A 123      17.330  18.603   2.614  1.00  2.64           O  
ATOM   2063  CB  ASN A 123      14.157  19.182   3.504  1.00  2.64           C  
ATOM   2064  CG  ASN A 123      12.823  19.304   2.803  1.00  2.64           C  
ATOM   2065  OD1 ASN A 123      12.640  18.847   1.665  1.00  2.64           O  
ATOM   2066  ND2 ASN A 123      11.879  19.921   3.469  1.00  2.64           N  
ATOM   2067  H   ASN A 123      13.725  16.704   3.956  1.00  2.64           H  
ATOM   2068  HA  ASN A 123      15.019  18.154   1.844  1.00  2.64           H  
ATOM   2069 1HB  ASN A 123      13.976  18.992   4.555  1.00  2.64           H  
ATOM   2070 2HB  ASN A 123      14.679  20.127   3.435  1.00  2.64           H  
ATOM   2071 1HD2 ASN A 123      10.975  20.040   3.059  1.00  2.64           H  
ATOM   2072 2HD2 ASN A 123      12.064  20.275   4.384  1.00  2.64           H  
ATOM   2073  N   GLU A 124      16.786  17.735   4.613  1.00  3.26           N  
ATOM   2074  CA  GLU A 124      18.175  17.795   5.080  1.00  3.26           C  
ATOM   2075  C   GLU A 124      19.098  16.935   4.206  1.00  3.26           C  
ATOM   2076  O   GLU A 124      20.249  17.300   3.966  1.00  3.26           O  
ATOM   2077  CB  GLU A 124      18.309  17.383   6.556  1.00  3.26           C  
ATOM   2078  CG  GLU A 124      17.724  18.396   7.560  1.00  3.26           C  
ATOM   2079  CD  GLU A 124      17.912  17.999   9.029  1.00  3.26           C  
ATOM   2080  OE1 GLU A 124      18.364  16.908   9.294  1.00  3.26           O  
ATOM   2081  OE2 GLU A 124      17.609  18.808   9.880  1.00  3.26           O  
ATOM   2082  H   GLU A 124      16.043  17.391   5.226  1.00  3.26           H  
ATOM   2083  HA  GLU A 124      18.513  18.827   4.996  1.00  3.26           H  
ATOM   2084 1HB  GLU A 124      17.800  16.431   6.711  1.00  3.26           H  
ATOM   2085 2HB  GLU A 124      19.360  17.235   6.797  1.00  3.26           H  
ATOM   2086 1HG  GLU A 124      18.196  19.363   7.394  1.00  3.26           H  
ATOM   2087 2HG  GLU A 124      16.658  18.505   7.354  1.00  3.26           H  
ATOM   2088  N   ILE A 125      18.593  15.799   3.724  1.00  4.10           N  
ATOM   2089  CA  ILE A 125      19.358  14.914   2.848  1.00  4.10           C  
ATOM   2090  C   ILE A 125      19.693  15.570   1.500  1.00  4.10           C  
ATOM   2091  O   ILE A 125      20.815  15.432   1.006  1.00  4.10           O  
ATOM   2092  CB  ILE A 125      18.612  13.578   2.604  1.00  4.10           C  
ATOM   2093  CG1 ILE A 125      18.557  12.738   3.914  1.00  4.10           C  
ATOM   2094  CG2 ILE A 125      19.272  12.793   1.481  1.00  4.10           C  
ATOM   2095  CD1 ILE A 125      17.586  11.541   3.865  1.00  4.10           C  
ATOM   2096  H   ILE A 125      17.646  15.534   3.999  1.00  4.10           H  
ATOM   2097  HA  ILE A 125      20.297  14.682   3.347  1.00  4.10           H  
ATOM   2098  HB  ILE A 125      17.590  13.794   2.320  1.00  4.10           H  
ATOM   2099 1HG1 ILE A 125      19.556  12.356   4.116  1.00  4.10           H  
ATOM   2100 2HG1 ILE A 125      18.266  13.386   4.735  1.00  4.10           H  
ATOM   2101 1HG2 ILE A 125      18.719  11.870   1.313  1.00  4.10           H  
ATOM   2102 2HG2 ILE A 125      19.267  13.388   0.568  1.00  4.10           H  
ATOM   2103 3HG2 ILE A 125      20.298  12.561   1.755  1.00  4.10           H  
ATOM   2104 1HD1 ILE A 125      17.616  11.008   4.815  1.00  4.10           H  
ATOM   2105 2HD1 ILE A 125      16.577  11.892   3.692  1.00  4.10           H  
ATOM   2106 3HD1 ILE A 125      17.870  10.873   3.065  1.00  4.10           H  
ATOM   2107  N   GLU A 126      18.709  16.242   0.887  1.00  5.17           N  
ATOM   2108  CA  GLU A 126      18.907  16.877  -0.422  1.00  5.17           C  
ATOM   2109  C   GLU A 126      19.502  18.303  -0.431  1.00  5.17           C  
ATOM   2110  O   GLU A 126      20.103  18.700  -1.435  1.00  5.17           O  
ATOM   2111  CB  GLU A 126      17.585  16.911  -1.198  1.00  5.17           C  
ATOM   2112  CG  GLU A 126      17.040  15.532  -1.589  1.00  5.17           C  
ATOM   2113  CD  GLU A 126      15.760  15.596  -2.419  1.00  5.17           C  
ATOM   2114  OE1 GLU A 126      15.264  16.677  -2.647  1.00  5.17           O  
ATOM   2115  OE2 GLU A 126      15.295  14.556  -2.835  1.00  5.17           O  
ATOM   2116  H   GLU A 126      17.796  16.295   1.341  1.00  5.17           H  
ATOM   2117  HA  GLU A 126      19.596  16.245  -0.978  1.00  5.17           H  
ATOM   2118 1HB  GLU A 126      16.826  17.408  -0.585  1.00  5.17           H  
ATOM   2119 2HB  GLU A 126      17.711  17.499  -2.105  1.00  5.17           H  
ATOM   2120 1HG  GLU A 126      17.803  15.000  -2.153  1.00  5.17           H  
ATOM   2121 2HG  GLU A 126      16.846  14.970  -0.672  1.00  5.17           H  
ATOM   2122  N   LEU A 127      19.298  19.081   0.630  1.00  6.33           N  
ATOM   2123  CA  LEU A 127      19.738  20.474   0.655  1.00  6.33           C  
ATOM   2124  C   LEU A 127      21.119  20.659   1.283  1.00  6.33           C  
ATOM   2125  O   LEU A 127      21.568  21.792   1.472  1.00  6.33           O  
ATOM   2126  OXT LEU A 127      21.828  19.683   1.513  1.00  6.33           O  
ATOM   2127  CB  LEU A 127      18.711  21.317   1.419  1.00  6.33           C  
ATOM   2128  CG  LEU A 127      17.285  21.299   0.833  1.00  6.33           C  
ATOM   2129  CD1 LEU A 127      16.362  22.105   1.737  1.00  6.33           C  
ATOM   2130  CD2 LEU A 127      17.313  21.852  -0.576  1.00  6.33           C  
ATOM   2131  H   LEU A 127      18.780  18.716   1.428  1.00  6.33           H  
ATOM   2132  HA  LEU A 127      19.783  20.833  -0.371  1.00  6.33           H  
ATOM   2133 1HB  LEU A 127      18.650  20.940   2.441  1.00  6.33           H  
ATOM   2134 2HB  LEU A 127      19.053  22.350   1.449  1.00  6.33           H  
ATOM   2135  HG  LEU A 127      16.915  20.273   0.803  1.00  6.33           H  
ATOM   2136 1HD1 LEU A 127      15.348  22.083   1.338  1.00  6.33           H  
ATOM   2137 2HD1 LEU A 127      16.372  21.667   2.734  1.00  6.33           H  
ATOM   2138 3HD1 LEU A 127      16.711  23.135   1.788  1.00  6.33           H  
ATOM   2139 1HD2 LEU A 127      16.307  21.831  -0.993  1.00  6.33           H  
ATOM   2140 2HD2 LEU A 127      17.678  22.879  -0.557  1.00  6.33           H  
ATOM   2141 3HD2 LEU A 127      17.975  21.240  -1.191  1.00  6.33           H  
TER    2142
ENDMDL

REMARK ID 663628 MODEL 5 SA
PFRMAT TS
TARGET SA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.622   0.985  -1.573  1.00  8.50           N  
ATOM      2  CA  GLY A   1       1.646   1.220  -0.560  1.00  8.50           C  
ATOM      3  C   GLY A   1       2.415   2.506  -0.829  1.00  8.50           C  
ATOM      4  O   GLY A   1       2.920   2.725  -1.935  1.00  8.50           O  
ATOM      5  H   GLY A   1      -0.330   1.322  -1.433  1.00  8.50           H  
ATOM      6 1HA  GLY A   1       1.198   1.258   0.431  1.00  8.50           H  
ATOM      7 2HA  GLY A   1       2.329   0.377  -0.558  1.00  8.50           H  
ATOM      8  N   SER A   2       2.572   3.338   0.209  1.00  8.30           N  
ATOM      9  CA  SER A   2       3.270   4.615   0.081  1.00  8.30           C  
ATOM     10  C   SER A   2       4.738   4.491  -0.331  1.00  8.30           C  
ATOM     11  O   SER A   2       5.298   5.412  -0.928  1.00  8.30           O  
ATOM     12  CB  SER A   2       3.146   5.365   1.388  1.00  8.30           C  
ATOM     13  OG  SER A   2       3.748   4.647   2.424  1.00  8.30           O  
ATOM     14  H   SER A   2       2.162   3.108   1.124  1.00  8.30           H  
ATOM     15  HA  SER A   2       2.757   5.195  -0.688  1.00  8.30           H  
ATOM     16 1HB  SER A   2       3.623   6.338   1.292  1.00  8.30           H  
ATOM     17 2HB  SER A   2       2.093   5.532   1.625  1.00  8.30           H  
ATOM     18  HG  SER A   2       3.077   3.959   2.670  1.00  8.30           H  
ATOM     19  N   HIS A   3       5.331   3.318  -0.098  1.00  8.05           N  
ATOM     20  CA  HIS A   3       6.724   3.020  -0.443  1.00  8.05           C  
ATOM     21  C   HIS A   3       7.031   3.235  -1.922  1.00  8.05           C  
ATOM     22  O   HIS A   3       8.184   3.442  -2.303  1.00  8.05           O  
ATOM     23  CB  HIS A   3       7.091   1.575  -0.092  1.00  8.05           C  
ATOM     24  CG  HIS A   3       6.396   0.538  -0.944  1.00  8.05           C  
ATOM     25  ND1 HIS A   3       6.937   0.044  -2.119  1.00  8.05           N  
ATOM     26  CD2 HIS A   3       5.223  -0.100  -0.776  1.00  8.05           C  
ATOM     27  CE1 HIS A   3       6.109  -0.850  -2.638  1.00  8.05           C  
ATOM     28  NE2 HIS A   3       5.066  -0.956  -1.843  1.00  8.05           N  
ATOM     29  H   HIS A   3       4.787   2.613   0.376  1.00  8.05           H  
ATOM     30  HA  HIS A   3       7.378   3.672   0.127  1.00  8.05           H  
ATOM     31 1HB  HIS A   3       8.168   1.441  -0.206  1.00  8.05           H  
ATOM     32 2HB  HIS A   3       6.846   1.382   0.952  1.00  8.05           H  
ATOM     33  HD2 HIS A   3       4.536   0.038   0.054  1.00  8.05           H  
ATOM     34  HE1 HIS A   3       6.262  -1.408  -3.563  1.00  8.05           H  
ATOM     35  HE2 HIS A   3       4.266  -1.578  -1.991  1.00  8.05           H  
ATOM     36  N   MET A   4       6.002   3.183  -2.767  1.00  7.69           N  
ATOM     37  CA  MET A   4       6.186   3.321  -4.200  1.00  7.69           C  
ATOM     38  C   MET A   4       6.762   4.680  -4.633  1.00  7.69           C  
ATOM     39  O   MET A   4       7.291   4.794  -5.740  1.00  7.69           O  
ATOM     40  CB  MET A   4       4.866   3.050  -4.910  1.00  7.69           C  
ATOM     41  CG  MET A   4       4.426   1.595  -4.835  1.00  7.69           C  
ATOM     42  SD  MET A   4       2.867   1.278  -5.662  1.00  7.69           S  
ATOM     43  CE  MET A   4       3.414   1.532  -7.329  1.00  7.69           C  
ATOM     44  H   MET A   4       5.056   3.031  -2.407  1.00  7.69           H  
ATOM     45  HA  MET A   4       6.896   2.557  -4.512  1.00  7.69           H  
ATOM     46 1HB  MET A   4       4.083   3.657  -4.452  1.00  7.69           H  
ATOM     47 2HB  MET A   4       4.946   3.337  -5.957  1.00  7.69           H  
ATOM     48 1HG  MET A   4       5.189   0.969  -5.273  1.00  7.69           H  
ATOM     49 2HG  MET A   4       4.316   1.315  -3.784  1.00  7.69           H  
ATOM     50 1HE  MET A   4       2.594   1.376  -8.023  1.00  7.69           H  
ATOM     51 2HE  MET A   4       3.787   2.549  -7.440  1.00  7.69           H  
ATOM     52 3HE  MET A   4       4.213   0.838  -7.544  1.00  7.69           H  
ATOM     53  N   ALA A   5       6.644   5.723  -3.802  1.00  7.26           N  
ATOM     54  CA  ALA A   5       7.167   7.033  -4.206  1.00  7.26           C  
ATOM     55  C   ALA A   5       7.821   7.786  -3.048  1.00  7.26           C  
ATOM     56  O   ALA A   5       7.456   8.926  -2.763  1.00  7.26           O  
ATOM     57  CB  ALA A   5       6.060   7.882  -4.806  1.00  7.26           C  
ATOM     58  H   ALA A   5       6.209   5.602  -2.883  1.00  7.26           H  
ATOM     59  HA  ALA A   5       7.931   6.868  -4.964  1.00  7.26           H  
ATOM     60 1HB  ALA A   5       6.475   8.835  -5.136  1.00  7.26           H  
ATOM     61 2HB  ALA A   5       5.626   7.359  -5.657  1.00  7.26           H  
ATOM     62 3HB  ALA A   5       5.293   8.058  -4.054  1.00  7.26           H  
ATOM     63  N   ILE A   6       8.802   7.157  -2.395  1.00  6.89           N  
ATOM     64  CA  ILE A   6       9.482   7.765  -1.242  1.00  6.89           C  
ATOM     65  C   ILE A   6      10.936   8.144  -1.536  1.00  6.89           C  
ATOM     66  O   ILE A   6      11.697   8.481  -0.630  1.00  6.89           O  
ATOM     67  CB  ILE A   6       9.456   6.813  -0.038  1.00  6.89           C  
ATOM     68  CG1 ILE A   6      10.223   5.530  -0.368  1.00  6.89           C  
ATOM     69  CG2 ILE A   6       8.031   6.490   0.297  1.00  6.89           C  
ATOM     70  CD1 ILE A   6      10.448   4.627   0.824  1.00  6.89           C  
ATOM     71  H   ILE A   6       9.054   6.217  -2.683  1.00  6.89           H  
ATOM     72  HA  ILE A   6       8.945   8.672  -0.970  1.00  6.89           H  
ATOM     73  HB  ILE A   6       9.939   7.286   0.815  1.00  6.89           H  
ATOM     74 1HG1 ILE A   6       9.672   4.981  -1.119  1.00  6.89           H  
ATOM     75 2HG1 ILE A   6      11.195   5.797  -0.783  1.00  6.89           H  
ATOM     76 1HG2 ILE A   6       7.991   5.816   1.148  1.00  6.89           H  
ATOM     77 2HG2 ILE A   6       7.487   7.402   0.532  1.00  6.89           H  
ATOM     78 3HG2 ILE A   6       7.588   6.018  -0.563  1.00  6.89           H  
ATOM     79 1HD1 ILE A   6      10.997   3.738   0.507  1.00  6.89           H  
ATOM     80 2HD1 ILE A   6      11.025   5.160   1.579  1.00  6.89           H  
ATOM     81 3HD1 ILE A   6       9.491   4.330   1.241  1.00  6.89           H  
ATOM     82  N   THR A   7      11.321   8.062  -2.801  1.00  6.68           N  
ATOM     83  CA  THR A   7      12.677   8.390  -3.230  1.00  6.68           C  
ATOM     84  C   THR A   7      13.037   9.842  -2.928  1.00  6.68           C  
ATOM     85  O   THR A   7      12.273  10.755  -3.241  1.00  6.68           O  
ATOM     86  CB  THR A   7      12.819   8.137  -4.742  1.00  6.68           C  
ATOM     87  OG1 THR A   7      12.537   6.759  -5.018  1.00  6.68           O  
ATOM     88  CG2 THR A   7      14.204   8.491  -5.244  1.00  6.68           C  
ATOM     89  H   THR A   7      10.640   7.774  -3.486  1.00  6.68           H  
ATOM     90  HA  THR A   7      13.376   7.748  -2.696  1.00  6.68           H  
ATOM     91  HB  THR A   7      12.098   8.750  -5.265  1.00  6.68           H  
ATOM     92  HG1 THR A   7      13.178   6.207  -4.563  1.00  6.68           H  
ATOM     93 1HG2 THR A   7      14.260   8.306  -6.316  1.00  6.68           H  
ATOM     94 2HG2 THR A   7      14.405   9.540  -5.054  1.00  6.68           H  
ATOM     95 3HG2 THR A   7      14.946   7.883  -4.733  1.00  6.68           H  
ATOM     96  N   LYS A   8      14.205  10.072  -2.330  1.00  6.68           N  
ATOM     97  CA  LYS A   8      14.620  11.450  -2.094  1.00  6.68           C  
ATOM     98  C   LYS A   8      15.011  12.080  -3.420  1.00  6.68           C  
ATOM     99  O   LYS A   8      15.824  11.520  -4.153  1.00  6.68           O  
ATOM    100  CB  LYS A   8      15.786  11.542  -1.108  1.00  6.68           C  
ATOM    101  CG  LYS A   8      16.203  12.988  -0.799  1.00  6.68           C  
ATOM    102  CD  LYS A   8      17.303  13.069   0.250  1.00  6.68           C  
ATOM    103  CE  LYS A   8      17.679  14.523   0.517  1.00  6.68           C  
ATOM    104  NZ  LYS A   8      18.757  14.650   1.535  1.00  6.68           N  
ATOM    105  H   LYS A   8      14.798   9.303  -2.057  1.00  6.68           H  
ATOM    106  HA  LYS A   8      13.775  12.009  -1.690  1.00  6.68           H  
ATOM    107 1HB  LYS A   8      15.512  11.057  -0.170  1.00  6.68           H  
ATOM    108 2HB  LYS A   8      16.651  11.018  -1.513  1.00  6.68           H  
ATOM    109 1HG  LYS A   8      16.566  13.465  -1.716  1.00  6.68           H  
ATOM    110 2HG  LYS A   8      15.337  13.545  -0.447  1.00  6.68           H  
ATOM    111 1HD  LYS A   8      16.960  12.611   1.179  1.00  6.68           H  
ATOM    112 2HD  LYS A   8      18.184  12.532  -0.100  1.00  6.68           H  
ATOM    113 1HE  LYS A   8      18.016  14.977  -0.415  1.00  6.68           H  
ATOM    114 2HE  LYS A   8      16.797  15.058   0.869  1.00  6.68           H  
ATOM    115 1HZ  LYS A   8      18.969  15.627   1.674  1.00  6.68           H  
ATOM    116 2HZ  LYS A   8      18.450  14.243   2.407  1.00  6.68           H  
ATOM    117 3HZ  LYS A   8      19.584  14.170   1.212  1.00  6.68           H  
ATOM    118  N   ILE A   9      14.450  13.245  -3.707  1.00  6.87           N  
ATOM    119  CA  ILE A   9      14.733  13.958  -4.943  1.00  6.87           C  
ATOM    120  C   ILE A   9      15.646  15.146  -4.688  1.00  6.87           C  
ATOM    121  O   ILE A   9      15.341  15.989  -3.844  1.00  6.87           O  
ATOM    122  CB  ILE A   9      13.421  14.450  -5.570  1.00  6.87           C  
ATOM    123  CG1 ILE A   9      12.458  13.258  -5.789  1.00  6.87           C  
ATOM    124  CG2 ILE A   9      13.686  15.171  -6.853  1.00  6.87           C  
ATOM    125  CD1 ILE A   9      13.013  12.168  -6.673  1.00  6.87           C  
ATOM    126  H   ILE A   9      13.789  13.639  -3.053  1.00  6.87           H  
ATOM    127  HA  ILE A   9      15.233  13.282  -5.639  1.00  6.87           H  
ATOM    128  HB  ILE A   9      12.933  15.134  -4.879  1.00  6.87           H  
ATOM    129 1HG1 ILE A   9      12.214  12.822  -4.821  1.00  6.87           H  
ATOM    130 2HG1 ILE A   9      11.538  13.627  -6.244  1.00  6.87           H  
ATOM    131 1HG2 ILE A   9      12.749  15.511  -7.242  1.00  6.87           H  
ATOM    132 2HG2 ILE A   9      14.336  16.026  -6.676  1.00  6.87           H  
ATOM    133 3HG2 ILE A   9      14.160  14.501  -7.558  1.00  6.87           H  
ATOM    134 1HD1 ILE A   9      12.282  11.379  -6.767  1.00  6.87           H  
ATOM    135 2HD1 ILE A   9      13.241  12.566  -7.646  1.00  6.87           H  
ATOM    136 3HD1 ILE A   9      13.922  11.764  -6.232  1.00  6.87           H  
ATOM    137  N   ASN A  10      16.751  15.232  -5.428  1.00  7.20           N  
ATOM    138  CA  ASN A  10      17.703  16.321  -5.237  1.00  7.20           C  
ATOM    139  C   ASN A  10      17.687  17.331  -6.387  1.00  7.20           C  
ATOM    140  O   ASN A  10      18.225  18.431  -6.258  1.00  7.20           O  
ATOM    141  CB  ASN A  10      19.084  15.732  -5.096  1.00  7.20           C  
ATOM    142  CG  ASN A  10      19.194  14.837  -3.897  1.00  7.20           C  
ATOM    143  OD1 ASN A  10      19.368  15.269  -2.747  1.00  7.20           O  
ATOM    144  ND2 ASN A  10      19.053  13.568  -4.163  1.00  7.20           N  
ATOM    145  H   ASN A  10      16.984  14.488  -6.096  1.00  7.20           H  
ATOM    146  HA  ASN A  10      17.443  16.859  -4.325  1.00  7.20           H  
ATOM    147 1HB  ASN A  10      19.330  15.159  -5.992  1.00  7.20           H  
ATOM    148 2HB  ASN A  10      19.814  16.534  -5.008  1.00  7.20           H  
ATOM    149 1HD2 ASN A  10      19.095  12.884  -3.440  1.00  7.20           H  
ATOM    150 2HD2 ASN A  10      18.872  13.284  -5.132  1.00  7.20           H  
ATOM    151  N   ASP A  11      17.086  16.948  -7.512  1.00  7.58           N  
ATOM    152  CA  ASP A  11      17.060  17.790  -8.710  1.00  7.58           C  
ATOM    153  C   ASP A  11      15.915  17.404  -9.654  1.00  7.58           C  
ATOM    154  O   ASP A  11      15.248  16.384  -9.473  1.00  7.58           O  
ATOM    155  CB  ASP A  11      18.422  17.700  -9.441  1.00  7.58           C  
ATOM    156  CG  ASP A  11      18.802  18.934 -10.345  1.00  7.58           C  
ATOM    157  OD1 ASP A  11      17.919  19.670 -10.746  1.00  7.58           O  
ATOM    158  OD2 ASP A  11      19.966  19.092 -10.628  1.00  7.58           O  
ATOM    159  H   ASP A  11      16.654  16.037  -7.533  1.00  7.58           H  
ATOM    160  HA  ASP A  11      16.905  18.824  -8.397  1.00  7.58           H  
ATOM    161 1HB  ASP A  11      19.214  17.579  -8.700  1.00  7.58           H  
ATOM    162 2HB  ASP A  11      18.431  16.805 -10.061  1.00  7.58           H  
ATOM    163  N   CYS A  12      15.732  18.216 -10.693  1.00  7.87           N  
ATOM    164  CA  CYS A  12      14.705  18.022 -11.714  1.00  7.87           C  
ATOM    165  C   CYS A  12      14.837  16.687 -12.426  1.00  7.87           C  
ATOM    166  O   CYS A  12      13.848  15.994 -12.638  1.00  7.87           O  
ATOM    167  CB  CYS A  12      14.746  19.135 -12.749  1.00  7.87           C  
ATOM    168  SG  CYS A  12      13.437  18.999 -13.977  1.00  7.87           S  
ATOM    169  H   CYS A  12      16.356  19.018 -10.765  1.00  7.87           H  
ATOM    170  HA  CYS A  12      13.734  18.059 -11.224  1.00  7.87           H  
ATOM    171 1HB  CYS A  12      14.653  20.101 -12.253  1.00  7.87           H  
ATOM    172 2HB  CYS A  12      15.707  19.122 -13.266  1.00  7.87           H  
ATOM    173  HG  CYS A  12      13.792  17.799 -14.431  1.00  7.87           H  
ATOM    174  N   PHE A  13      16.051  16.316 -12.809  1.00  7.88           N  
ATOM    175  CA  PHE A  13      16.248  15.041 -13.494  1.00  7.88           C  
ATOM    176  C   PHE A  13      15.690  13.890 -12.667  1.00  7.88           C  
ATOM    177  O   PHE A  13      14.952  13.034 -13.175  1.00  7.88           O  
ATOM    178  CB  PHE A  13      17.729  14.791 -13.760  1.00  7.88           C  
ATOM    179  CG  PHE A  13      18.007  13.433 -14.332  1.00  7.88           C  
ATOM    180  CD1 PHE A  13      17.813  13.170 -15.677  1.00  7.88           C  
ATOM    181  CD2 PHE A  13      18.461  12.408 -13.510  1.00  7.88           C  
ATOM    182  CE1 PHE A  13      18.066  11.912 -16.192  1.00  7.88           C  
ATOM    183  CE2 PHE A  13      18.712  11.154 -14.019  1.00  7.88           C  
ATOM    184  CZ  PHE A  13      18.515  10.904 -15.363  1.00  7.88           C  
ATOM    185  H   PHE A  13      16.841  16.920 -12.613  1.00  7.88           H  
ATOM    186  HA  PHE A  13      15.711  15.072 -14.446  1.00  7.88           H  
ATOM    187 1HB  PHE A  13      18.108  15.538 -14.456  1.00  7.88           H  
ATOM    188 2HB  PHE A  13      18.289  14.891 -12.831  1.00  7.88           H  
ATOM    189  HD1 PHE A  13      17.455  13.966 -16.330  1.00  7.88           H  
ATOM    190  HD2 PHE A  13      18.614  12.604 -12.448  1.00  7.88           H  
ATOM    191  HE1 PHE A  13      17.908  11.715 -17.252  1.00  7.88           H  
ATOM    192  HE2 PHE A  13      19.065  10.360 -13.362  1.00  7.88           H  
ATOM    193  HZ  PHE A  13      18.712   9.913 -15.768  1.00  7.88           H  
ATOM    194  N   GLU A  14      16.079  13.851 -11.393  1.00  7.53           N  
ATOM    195  CA  GLU A  14      15.640  12.797 -10.500  1.00  7.53           C  
ATOM    196  C   GLU A  14      14.132  12.842 -10.310  1.00  7.53           C  
ATOM    197  O   GLU A  14      13.473  11.800 -10.272  1.00  7.53           O  
ATOM    198  CB  GLU A  14      16.364  12.906  -9.158  1.00  7.53           C  
ATOM    199  CG  GLU A  14      17.839  12.572  -9.242  1.00  7.53           C  
ATOM    200  CD  GLU A  14      18.579  12.672  -7.927  1.00  7.53           C  
ATOM    201  OE1 GLU A  14      18.041  13.190  -6.963  1.00  7.53           O  
ATOM    202  OE2 GLU A  14      19.702  12.231  -7.891  1.00  7.53           O  
ATOM    203  H   GLU A  14      16.670  14.586 -11.037  1.00  7.53           H  
ATOM    204  HA  GLU A  14      15.897  11.839 -10.953  1.00  7.53           H  
ATOM    205 1HB  GLU A  14      16.273  13.925  -8.779  1.00  7.53           H  
ATOM    206 2HB  GLU A  14      15.898  12.242  -8.429  1.00  7.53           H  
ATOM    207 1HG  GLU A  14      17.945  11.560  -9.633  1.00  7.53           H  
ATOM    208 2HG  GLU A  14      18.300  13.254  -9.959  1.00  7.53           H  
ATOM    209  N   LEU A  15      13.573  14.054 -10.240  1.00  6.91           N  
ATOM    210  CA  LEU A  15      12.139  14.211 -10.068  1.00  6.91           C  
ATOM    211  C   LEU A  15      11.407  13.588 -11.226  1.00  6.91           C  
ATOM    212  O   LEU A  15      10.522  12.753 -11.044  1.00  6.91           O  
ATOM    213  CB  LEU A  15      11.746  15.688 -10.044  1.00  6.91           C  
ATOM    214  CG  LEU A  15      10.274  15.945  -9.906  1.00  6.91           C  
ATOM    215  CD1 LEU A  15       9.806  15.380  -8.574  1.00  6.91           C  
ATOM    216  CD2 LEU A  15      10.025  17.430 -10.018  1.00  6.91           C  
ATOM    217  H   LEU A  15      14.163  14.886 -10.262  1.00  6.91           H  
ATOM    218  HA  LEU A  15      11.831  13.722  -9.147  1.00  6.91           H  
ATOM    219 1HB  LEU A  15      12.276  16.203  -9.263  1.00  6.91           H  
ATOM    220 2HB  LEU A  15      12.042  16.131 -10.983  1.00  6.91           H  
ATOM    221  HG  LEU A  15       9.734  15.428 -10.701  1.00  6.91           H  
ATOM    222 1HD1 LEU A  15       8.736  15.545  -8.461  1.00  6.91           H  
ATOM    223 2HD1 LEU A  15      10.013  14.319  -8.549  1.00  6.91           H  
ATOM    224 3HD1 LEU A  15      10.337  15.872  -7.761  1.00  6.91           H  
ATOM    225 1HD2 LEU A  15       8.957  17.629  -9.921  1.00  6.91           H  
ATOM    226 2HD2 LEU A  15      10.565  17.949  -9.226  1.00  6.91           H  
ATOM    227 3HD2 LEU A  15      10.376  17.782 -10.990  1.00  6.91           H  
ATOM    228  N   LEU A  16      11.808  13.971 -12.433  1.00  6.18           N  
ATOM    229  CA  LEU A  16      11.154  13.498 -13.632  1.00  6.18           C  
ATOM    230  C   LEU A  16      11.304  11.995 -13.780  1.00  6.18           C  
ATOM    231  O   LEU A  16      10.368  11.307 -14.203  1.00  6.18           O  
ATOM    232  CB  LEU A  16      11.755  14.208 -14.845  1.00  6.18           C  
ATOM    233  CG  LEU A  16      11.459  15.705 -14.932  1.00  6.18           C  
ATOM    234  CD1 LEU A  16      12.250  16.296 -16.084  1.00  6.18           C  
ATOM    235  CD2 LEU A  16       9.973  15.921 -15.099  1.00  6.18           C  
ATOM    236  H   LEU A  16      12.573  14.640 -12.513  1.00  6.18           H  
ATOM    237  HA  LEU A  16      10.095  13.738 -13.565  1.00  6.18           H  
ATOM    238 1HB  LEU A  16      12.841  14.092 -14.801  1.00  6.18           H  
ATOM    239 2HB  LEU A  16      11.391  13.730 -15.752  1.00  6.18           H  
ATOM    240  HG  LEU A  16      11.782  16.194 -14.016  1.00  6.18           H  
ATOM    241 1HD1 LEU A  16      12.056  17.364 -16.150  1.00  6.18           H  
ATOM    242 2HD1 LEU A  16      13.314  16.127 -15.911  1.00  6.18           H  
ATOM    243 3HD1 LEU A  16      11.951  15.818 -17.013  1.00  6.18           H  
ATOM    244 1HD2 LEU A  16       9.770  16.991 -15.151  1.00  6.18           H  
ATOM    245 2HD2 LEU A  16       9.632  15.440 -16.016  1.00  6.18           H  
ATOM    246 3HD2 LEU A  16       9.448  15.492 -14.245  1.00  6.18           H  
ATOM    247  N   SER A  17      12.472  11.461 -13.413  1.00  5.47           N  
ATOM    248  CA  SER A  17      12.674  10.029 -13.522  1.00  5.47           C  
ATOM    249  C   SER A  17      11.753   9.296 -12.552  1.00  5.47           C  
ATOM    250  O   SER A  17      11.071   8.343 -12.937  1.00  5.47           O  
ATOM    251  CB  SER A  17      14.119   9.698 -13.215  1.00  5.47           C  
ATOM    252  OG  SER A  17      14.976  10.260 -14.174  1.00  5.47           O  
ATOM    253  H   SER A  17      13.239  12.053 -13.089  1.00  5.47           H  
ATOM    254  HA  SER A  17      12.437   9.715 -14.538  1.00  5.47           H  
ATOM    255 1HB  SER A  17      14.378  10.080 -12.229  1.00  5.47           H  
ATOM    256 2HB  SER A  17      14.247   8.618 -13.194  1.00  5.47           H  
ATOM    257  HG  SER A  17      14.955  11.232 -14.010  1.00  5.47           H  
ATOM    258  N   MET A  18      11.677   9.784 -11.310  1.00  4.78           N  
ATOM    259  CA  MET A  18      10.823   9.183 -10.294  1.00  4.78           C  
ATOM    260  C   MET A  18       9.370   9.216 -10.702  1.00  4.78           C  
ATOM    261  O   MET A  18       8.678   8.201 -10.607  1.00  4.78           O  
ATOM    262  CB  MET A  18      11.009   9.881  -8.958  1.00  4.78           C  
ATOM    263  CG  MET A  18      10.149   9.336  -7.798  1.00  4.78           C  
ATOM    264  SD  MET A  18       8.489  10.026  -7.770  1.00  4.78           S  
ATOM    265  CE  MET A  18       8.916  11.701  -7.328  1.00  4.78           C  
ATOM    266  H   MET A  18      12.252  10.585 -11.046  1.00  4.78           H  
ATOM    267  HA  MET A  18      11.110   8.139 -10.182  1.00  4.78           H  
ATOM    268 1HB  MET A  18      12.054   9.808  -8.663  1.00  4.78           H  
ATOM    269 2HB  MET A  18      10.785  10.944  -9.076  1.00  4.78           H  
ATOM    270 1HG  MET A  18      10.071   8.252  -7.877  1.00  4.78           H  
ATOM    271 2HG  MET A  18      10.624   9.574  -6.856  1.00  4.78           H  
ATOM    272 1HE  MET A  18       8.013  12.307  -7.268  1.00  4.78           H  
ATOM    273 2HE  MET A  18       9.428  11.707  -6.365  1.00  4.78           H  
ATOM    274 3HE  MET A  18       9.579  12.108  -8.093  1.00  4.78           H  
ATOM    275  N   VAL A  19       8.908  10.374 -11.179  1.00  4.13           N  
ATOM    276  CA  VAL A  19       7.523  10.515 -11.583  1.00  4.13           C  
ATOM    277  C   VAL A  19       7.216   9.598 -12.750  1.00  4.13           C  
ATOM    278  O   VAL A  19       6.183   8.928 -12.755  1.00  4.13           O  
ATOM    279  CB  VAL A  19       7.196  11.967 -11.950  1.00  4.13           C  
ATOM    280  CG1 VAL A  19       5.802  12.031 -12.564  1.00  4.13           C  
ATOM    281  CG2 VAL A  19       7.270  12.842 -10.684  1.00  4.13           C  
ATOM    282  H   VAL A  19       9.530  11.179 -11.237  1.00  4.13           H  
ATOM    283  HA  VAL A  19       6.892  10.232 -10.742  1.00  4.13           H  
ATOM    284  HB  VAL A  19       7.917  12.324 -12.690  1.00  4.13           H  
ATOM    285 1HG1 VAL A  19       5.567  13.058 -12.832  1.00  4.13           H  
ATOM    286 2HG1 VAL A  19       5.763  11.404 -13.460  1.00  4.13           H  
ATOM    287 3HG1 VAL A  19       5.067  11.668 -11.844  1.00  4.13           H  
ATOM    288 1HG2 VAL A  19       7.047  13.876 -10.939  1.00  4.13           H  
ATOM    289 2HG2 VAL A  19       6.547  12.482  -9.952  1.00  4.13           H  
ATOM    290 3HG2 VAL A  19       8.261  12.785 -10.258  1.00  4.13           H  
ATOM    291  N   THR A  20       8.123   9.530 -13.727  1.00  3.54           N  
ATOM    292  CA  THR A  20       7.916   8.656 -14.864  1.00  3.54           C  
ATOM    293  C   THR A  20       7.763   7.219 -14.403  1.00  3.54           C  
ATOM    294  O   THR A  20       6.819   6.528 -14.806  1.00  3.54           O  
ATOM    295  CB  THR A  20       9.103   8.732 -15.837  1.00  3.54           C  
ATOM    296  OG1 THR A  20       9.218  10.069 -16.349  1.00  3.54           O  
ATOM    297  CG2 THR A  20       8.920   7.739 -16.968  1.00  3.54           C  
ATOM    298  H   THR A  20       8.965  10.105 -13.699  1.00  3.54           H  
ATOM    299  HA  THR A  20       7.004   8.957 -15.377  1.00  3.54           H  
ATOM    300  HB  THR A  20      10.019   8.488 -15.302  1.00  3.54           H  
ATOM    301  HG1 THR A  20       9.490  10.662 -15.610  1.00  3.54           H  
ATOM    302 1HG2 THR A  20       9.773   7.797 -17.640  1.00  3.54           H  
ATOM    303 2HG2 THR A  20       8.850   6.734 -16.551  1.00  3.54           H  
ATOM    304 3HG2 THR A  20       8.008   7.973 -17.514  1.00  3.54           H  
ATOM    305  N   TYR A  21       8.661   6.768 -13.532  1.00  3.02           N  
ATOM    306  CA  TYR A  21       8.566   5.403 -13.065  1.00  3.02           C  
ATOM    307  C   TYR A  21       7.301   5.199 -12.256  1.00  3.02           C  
ATOM    308  O   TYR A  21       6.638   4.172 -12.400  1.00  3.02           O  
ATOM    309  CB  TYR A  21       9.804   5.017 -12.270  1.00  3.02           C  
ATOM    310  CG  TYR A  21      11.005   4.865 -13.158  1.00  3.02           C  
ATOM    311  CD1 TYR A  21      12.179   5.537 -12.874  1.00  3.02           C  
ATOM    312  CD2 TYR A  21      10.911   4.076 -14.288  1.00  3.02           C  
ATOM    313  CE1 TYR A  21      13.263   5.411 -13.713  1.00  3.02           C  
ATOM    314  CE2 TYR A  21      11.989   3.947 -15.128  1.00  3.02           C  
ATOM    315  CZ  TYR A  21      13.165   4.610 -14.845  1.00  3.02           C  
ATOM    316  OH  TYR A  21      14.244   4.484 -15.688  1.00  3.02           O  
ATOM    317  H   TYR A  21       9.424   7.370 -13.216  1.00  3.02           H  
ATOM    318  HA  TYR A  21       8.507   4.749 -13.934  1.00  3.02           H  
ATOM    319 1HB  TYR A  21      10.017   5.793 -11.528  1.00  3.02           H  
ATOM    320 2HB  TYR A  21       9.634   4.078 -11.744  1.00  3.02           H  
ATOM    321  HD1 TYR A  21      12.245   6.169 -11.987  1.00  3.02           H  
ATOM    322  HD2 TYR A  21       9.981   3.556 -14.510  1.00  3.02           H  
ATOM    323  HE1 TYR A  21      14.188   5.941 -13.491  1.00  3.02           H  
ATOM    324  HE2 TYR A  21      11.915   3.322 -16.017  1.00  3.02           H  
ATOM    325  HH  TYR A  21      14.977   5.004 -15.348  1.00  3.02           H  
ATOM    326  N   ALA A  22       6.928   6.183 -11.433  1.00  2.58           N  
ATOM    327  CA  ALA A  22       5.725   6.037 -10.639  1.00  2.58           C  
ATOM    328  C   ALA A  22       4.523   5.857 -11.544  1.00  2.58           C  
ATOM    329  O   ALA A  22       3.697   4.977 -11.299  1.00  2.58           O  
ATOM    330  CB  ALA A  22       5.525   7.257  -9.752  1.00  2.58           C  
ATOM    331  H   ALA A  22       7.497   7.019 -11.332  1.00  2.58           H  
ATOM    332  HA  ALA A  22       5.830   5.151 -10.017  1.00  2.58           H  
ATOM    333 1HB  ALA A  22       4.629   7.127  -9.151  1.00  2.58           H  
ATOM    334 2HB  ALA A  22       6.393   7.376  -9.098  1.00  2.58           H  
ATOM    335 3HB  ALA A  22       5.418   8.142 -10.376  1.00  2.58           H  
ATOM    336  N   ASP A  23       4.450   6.627 -12.631  1.00  2.22           N  
ATOM    337  CA  ASP A  23       3.333   6.513 -13.554  1.00  2.22           C  
ATOM    338  C   ASP A  23       3.320   5.163 -14.265  1.00  2.22           C  
ATOM    339  O   ASP A  23       2.255   4.570 -14.493  1.00  2.22           O  
ATOM    340  CB  ASP A  23       3.314   7.691 -14.526  1.00  2.22           C  
ATOM    341  CG  ASP A  23       2.851   9.017 -13.819  1.00  2.22           C  
ATOM    342  OD1 ASP A  23       2.347   8.937 -12.693  1.00  2.22           O  
ATOM    343  OD2 ASP A  23       2.969  10.065 -14.408  1.00  2.22           O  
ATOM    344  H   ASP A  23       5.171   7.334 -12.795  1.00  2.22           H  
ATOM    345  HA  ASP A  23       2.421   6.575 -12.974  1.00  2.22           H  
ATOM    346 1HB  ASP A  23       4.325   7.839 -14.923  1.00  2.22           H  
ATOM    347 2HB  ASP A  23       2.654   7.474 -15.363  1.00  2.22           H  
ATOM    348  N   LYS A  24       4.500   4.636 -14.592  1.00  1.93           N  
ATOM    349  CA  LYS A  24       4.535   3.323 -15.217  1.00  1.93           C  
ATOM    350  C   LYS A  24       4.013   2.265 -14.240  1.00  1.93           C  
ATOM    351  O   LYS A  24       3.274   1.353 -14.629  1.00  1.93           O  
ATOM    352  CB  LYS A  24       5.947   2.988 -15.704  1.00  1.93           C  
ATOM    353  CG  LYS A  24       6.388   3.804 -16.931  1.00  1.93           C  
ATOM    354  CD  LYS A  24       7.802   3.454 -17.391  1.00  1.93           C  
ATOM    355  CE  LYS A  24       8.159   4.226 -18.664  1.00  1.93           C  
ATOM    356  NZ  LYS A  24       9.534   3.915 -19.158  1.00  1.93           N  
ATOM    357  H   LYS A  24       5.364   5.156 -14.424  1.00  1.93           H  
ATOM    358  HA  LYS A  24       3.873   3.333 -16.082  1.00  1.93           H  
ATOM    359 1HB  LYS A  24       6.659   3.182 -14.899  1.00  1.93           H  
ATOM    360 2HB  LYS A  24       6.011   1.931 -15.950  1.00  1.93           H  
ATOM    361 1HG  LYS A  24       5.695   3.622 -17.751  1.00  1.93           H  
ATOM    362 2HG  LYS A  24       6.351   4.864 -16.683  1.00  1.93           H  
ATOM    363 1HD  LYS A  24       8.512   3.719 -16.605  1.00  1.93           H  
ATOM    364 2HD  LYS A  24       7.875   2.385 -17.583  1.00  1.93           H  
ATOM    365 1HE  LYS A  24       7.441   3.970 -19.441  1.00  1.93           H  
ATOM    366 2HE  LYS A  24       8.091   5.292 -18.462  1.00  1.93           H  
ATOM    367 1HZ  LYS A  24       9.714   4.445 -19.999  1.00  1.93           H  
ATOM    368 2HZ  LYS A  24      10.219   4.161 -18.458  1.00  1.93           H  
ATOM    369 3HZ  LYS A  24       9.602   2.928 -19.363  1.00  1.93           H  
ATOM    370  N   LEU A  25       4.350   2.419 -12.959  1.00  1.70           N  
ATOM    371  CA  LEU A  25       3.906   1.476 -11.947  1.00  1.70           C  
ATOM    372  C   LEU A  25       2.397   1.630 -11.682  1.00  1.70           C  
ATOM    373  O   LEU A  25       1.696   0.642 -11.454  1.00  1.70           O  
ATOM    374  CB  LEU A  25       4.716   1.679 -10.677  1.00  1.70           C  
ATOM    375  CG  LEU A  25       6.249   1.337 -10.786  1.00  1.70           C  
ATOM    376  CD1 LEU A  25       6.910   1.715  -9.480  1.00  1.70           C  
ATOM    377  CD2 LEU A  25       6.488  -0.147 -11.153  1.00  1.70           C  
ATOM    378  H   LEU A  25       4.967   3.188 -12.691  1.00  1.70           H  
ATOM    379  HA  LEU A  25       4.089   0.467 -12.313  1.00  1.70           H  
ATOM    380 1HB  LEU A  25       4.632   2.723 -10.380  1.00  1.70           H  
ATOM    381 2HB  LEU A  25       4.291   1.079  -9.918  1.00  1.70           H  
ATOM    382  HG  LEU A  25       6.688   1.941 -11.562  1.00  1.70           H  
ATOM    383 1HD1 LEU A  25       7.978   1.526  -9.546  1.00  1.70           H  
ATOM    384 2HD1 LEU A  25       6.742   2.775  -9.288  1.00  1.70           H  
ATOM    385 3HD1 LEU A  25       6.489   1.131  -8.672  1.00  1.70           H  
ATOM    386 1HD2 LEU A  25       7.566  -0.325 -11.232  1.00  1.70           H  
ATOM    387 2HD2 LEU A  25       6.090  -0.797 -10.412  1.00  1.70           H  
ATOM    388 3HD2 LEU A  25       6.015  -0.363 -12.109  1.00  1.70           H  
ATOM    389  N   LYS A  26       1.875   2.863 -11.757  1.00  1.51           N  
ATOM    390  CA  LYS A  26       0.439   3.078 -11.564  1.00  1.51           C  
ATOM    391  C   LYS A  26      -0.320   2.371 -12.682  1.00  1.51           C  
ATOM    392  O   LYS A  26      -1.356   1.738 -12.440  1.00  1.51           O  
ATOM    393  CB  LYS A  26       0.094   4.569 -11.626  1.00  1.51           C  
ATOM    394  CG  LYS A  26       0.575   5.427 -10.459  1.00  1.51           C  
ATOM    395  CD  LYS A  26       0.287   6.899 -10.752  1.00  1.51           C  
ATOM    396  CE  LYS A  26       0.948   7.829  -9.762  1.00  1.51           C  
ATOM    397  NZ  LYS A  26       0.891   9.248 -10.242  1.00  1.51           N  
ATOM    398  H   LYS A  26       2.491   3.662 -11.910  1.00  1.51           H  
ATOM    399  HA  LYS A  26       0.135   2.656 -10.607  1.00  1.51           H  
ATOM    400 1HB  LYS A  26       0.516   4.993 -12.535  1.00  1.51           H  
ATOM    401 2HB  LYS A  26      -0.986   4.683 -11.692  1.00  1.51           H  
ATOM    402 1HG  LYS A  26       0.055   5.134  -9.559  1.00  1.51           H  
ATOM    403 2HG  LYS A  26       1.620   5.293 -10.294  1.00  1.51           H  
ATOM    404 1HD  LYS A  26       0.622   7.160 -11.751  1.00  1.51           H  
ATOM    405 2HD  LYS A  26      -0.790   7.060 -10.705  1.00  1.51           H  
ATOM    406 1HE  LYS A  26       0.444   7.758  -8.804  1.00  1.51           H  
ATOM    407 2HE  LYS A  26       1.992   7.540  -9.639  1.00  1.51           H  
ATOM    408 1HZ  LYS A  26       1.345   9.855  -9.585  1.00  1.51           H  
ATOM    409 2HZ  LYS A  26       1.398   9.287 -11.162  1.00  1.51           H  
ATOM    410 3HZ  LYS A  26      -0.062   9.536 -10.369  1.00  1.51           H  
ATOM    411  N   SER A  27       0.226   2.459 -13.908  1.00  1.37           N  
ATOM    412  CA  SER A  27      -0.368   1.828 -15.080  1.00  1.37           C  
ATOM    413  C   SER A  27      -0.357   0.313 -14.910  1.00  1.37           C  
ATOM    414  O   SER A  27      -1.356  -0.351 -15.200  1.00  1.37           O  
ATOM    415  CB  SER A  27       0.383   2.235 -16.335  1.00  1.37           C  
ATOM    416  OG  SER A  27       0.247   3.613 -16.577  1.00  1.37           O  
ATOM    417  H   SER A  27       1.071   3.019 -14.036  1.00  1.37           H  
ATOM    418  HA  SER A  27      -1.401   2.159 -15.167  1.00  1.37           H  
ATOM    419 1HB  SER A  27       1.433   1.986 -16.231  1.00  1.37           H  
ATOM    420 2HB  SER A  27      -0.003   1.675 -17.182  1.00  1.37           H  
ATOM    421  HG  SER A  27       0.750   4.056 -15.863  1.00  1.37           H  
ATOM    422  N   LEU A  28       0.747  -0.230 -14.378  1.00  1.26           N  
ATOM    423  CA  LEU A  28       0.844  -1.659 -14.093  1.00  1.26           C  
ATOM    424  C   LEU A  28      -0.295  -2.077 -13.192  1.00  1.26           C  
ATOM    425  O   LEU A  28      -1.019  -3.027 -13.480  1.00  1.26           O  
ATOM    426  CB  LEU A  28       2.159  -2.009 -13.380  1.00  1.26           C  
ATOM    427  CG  LEU A  28       2.430  -3.513 -13.102  1.00  1.26           C  
ATOM    428  CD1 LEU A  28       3.910  -3.708 -12.900  1.00  1.26           C  
ATOM    429  CD2 LEU A  28       1.651  -3.972 -11.848  1.00  1.26           C  
ATOM    430  H   LEU A  28       1.556   0.369 -14.191  1.00  1.26           H  
ATOM    431  HA  LEU A  28       0.772  -2.211 -15.032  1.00  1.26           H  
ATOM    432 1HB  LEU A  28       2.987  -1.612 -13.965  1.00  1.26           H  
ATOM    433 2HB  LEU A  28       2.167  -1.518 -12.418  1.00  1.26           H  
ATOM    434  HG  LEU A  28       2.117  -4.110 -13.960  1.00  1.26           H  
ATOM    435 1HD1 LEU A  28       4.118  -4.762 -12.708  1.00  1.26           H  
ATOM    436 2HD1 LEU A  28       4.445  -3.387 -13.792  1.00  1.26           H  
ATOM    437 3HD1 LEU A  28       4.237  -3.114 -12.049  1.00  1.26           H  
ATOM    438 1HD2 LEU A  28       1.852  -5.015 -11.667  1.00  1.26           H  
ATOM    439 2HD2 LEU A  28       1.961  -3.386 -10.983  1.00  1.26           H  
ATOM    440 3HD2 LEU A  28       0.590  -3.841 -12.012  1.00  1.26           H  
ATOM    441  N   ILE A  29      -0.477  -1.348 -12.092  1.00  1.17           N  
ATOM    442  CA  ILE A  29      -1.501  -1.740 -11.148  1.00  1.17           C  
ATOM    443  C   ILE A  29      -2.867  -1.704 -11.798  1.00  1.17           C  
ATOM    444  O   ILE A  29      -3.645  -2.650 -11.666  1.00  1.17           O  
ATOM    445  CB  ILE A  29      -1.485  -0.838  -9.914  1.00  1.17           C  
ATOM    446  CG1 ILE A  29      -0.230  -1.090  -9.170  1.00  1.17           C  
ATOM    447  CG2 ILE A  29      -2.698  -1.124  -9.015  1.00  1.17           C  
ATOM    448  CD1 ILE A  29       0.047  -0.091  -8.102  1.00  1.17           C  
ATOM    449  H   ILE A  29       0.134  -0.552 -11.902  1.00  1.17           H  
ATOM    450  HA  ILE A  29      -1.292  -2.753 -10.826  1.00  1.17           H  
ATOM    451  HB  ILE A  29      -1.490   0.208 -10.227  1.00  1.17           H  
ATOM    452 1HG1 ILE A  29      -0.298  -2.072  -8.740  1.00  1.17           H  
ATOM    453 2HG1 ILE A  29       0.597  -1.079  -9.875  1.00  1.17           H  
ATOM    454 1HG2 ILE A  29      -2.664  -0.476  -8.142  1.00  1.17           H  
ATOM    455 2HG2 ILE A  29      -3.607  -0.929  -9.577  1.00  1.17           H  
ATOM    456 3HG2 ILE A  29      -2.685  -2.164  -8.693  1.00  1.17           H  
ATOM    457 1HD1 ILE A  29       0.976  -0.346  -7.602  1.00  1.17           H  
ATOM    458 2HD1 ILE A  29       0.132   0.901  -8.544  1.00  1.17           H  
ATOM    459 3HD1 ILE A  29      -0.762  -0.102  -7.391  1.00  1.17           H  
ATOM    460  N   LYS A  30      -3.165  -0.643 -12.532  1.00  1.11           N  
ATOM    461  CA  LYS A  30      -4.459  -0.569 -13.180  1.00  1.11           C  
ATOM    462  C   LYS A  30      -4.692  -1.762 -14.115  1.00  1.11           C  
ATOM    463  O   LYS A  30      -5.737  -2.425 -14.057  1.00  1.11           O  
ATOM    464  CB  LYS A  30      -4.576   0.741 -13.959  1.00  1.11           C  
ATOM    465  CG  LYS A  30      -5.921   0.949 -14.645  1.00  1.11           C  
ATOM    466  CD  LYS A  30      -5.975   2.296 -15.360  1.00  1.11           C  
ATOM    467  CE  LYS A  30      -7.302   2.492 -16.083  1.00  1.11           C  
ATOM    468  NZ  LYS A  30      -7.357   3.801 -16.795  1.00  1.11           N  
ATOM    469  H   LYS A  30      -2.498   0.126 -12.622  1.00  1.11           H  
ATOM    470  HA  LYS A  30      -5.225  -0.593 -12.414  1.00  1.11           H  
ATOM    471 1HB  LYS A  30      -4.404   1.577 -13.281  1.00  1.11           H  
ATOM    472 2HB  LYS A  30      -3.795   0.777 -14.721  1.00  1.11           H  
ATOM    473 1HG  LYS A  30      -6.080   0.149 -15.370  1.00  1.11           H  
ATOM    474 2HG  LYS A  30      -6.714   0.905 -13.897  1.00  1.11           H  
ATOM    475 1HD  LYS A  30      -5.843   3.097 -14.631  1.00  1.11           H  
ATOM    476 2HD  LYS A  30      -5.162   2.351 -16.085  1.00  1.11           H  
ATOM    477 1HE  LYS A  30      -7.435   1.690 -16.807  1.00  1.11           H  
ATOM    478 2HE  LYS A  30      -8.113   2.451 -15.355  1.00  1.11           H  
ATOM    479 1HZ  LYS A  30      -8.249   3.895 -17.261  1.00  1.11           H  
ATOM    480 2HZ  LYS A  30      -7.245   4.554 -16.132  1.00  1.11           H  
ATOM    481 3HZ  LYS A  30      -6.615   3.843 -17.479  1.00  1.11           H  
ATOM    482  N   LYS A  31      -3.706  -2.071 -14.955  1.00  1.06           N  
ATOM    483  CA  LYS A  31      -3.844  -3.157 -15.916  1.00  1.06           C  
ATOM    484  C   LYS A  31      -3.924  -4.547 -15.284  1.00  1.06           C  
ATOM    485  O   LYS A  31      -4.691  -5.393 -15.748  1.00  1.06           O  
ATOM    486  CB  LYS A  31      -2.677  -3.124 -16.901  1.00  1.06           C  
ATOM    487  CG  LYS A  31      -2.708  -1.946 -17.872  1.00  1.06           C  
ATOM    488  CD  LYS A  31      -1.500  -1.959 -18.797  1.00  1.06           C  
ATOM    489  CE  LYS A  31      -1.519  -0.775 -19.752  1.00  1.06           C  
ATOM    490  NZ  LYS A  31      -0.330  -0.770 -20.654  1.00  1.06           N  
ATOM    491  H   LYS A  31      -2.847  -1.518 -14.949  1.00  1.06           H  
ATOM    492  HA  LYS A  31      -4.767  -2.995 -16.470  1.00  1.06           H  
ATOM    493 1HB  LYS A  31      -1.740  -3.065 -16.337  1.00  1.06           H  
ATOM    494 2HB  LYS A  31      -2.657  -4.048 -17.475  1.00  1.06           H  
ATOM    495 1HG  LYS A  31      -3.617  -1.992 -18.470  1.00  1.06           H  
ATOM    496 2HG  LYS A  31      -2.714  -1.016 -17.305  1.00  1.06           H  
ATOM    497 1HD  LYS A  31      -0.591  -1.913 -18.193  1.00  1.06           H  
ATOM    498 2HD  LYS A  31      -1.488  -2.883 -19.372  1.00  1.06           H  
ATOM    499 1HE  LYS A  31      -2.422  -0.819 -20.358  1.00  1.06           H  
ATOM    500 2HE  LYS A  31      -1.526   0.150 -19.172  1.00  1.06           H  
ATOM    501 1HZ  LYS A  31      -0.377   0.029 -21.270  1.00  1.06           H  
ATOM    502 2HZ  LYS A  31       0.513  -0.718 -20.100  1.00  1.06           H  
ATOM    503 3HZ  LYS A  31      -0.320  -1.617 -21.203  1.00  1.06           H  
ATOM    504  N   GLU A  32      -3.146  -4.786 -14.230  1.00  1.01           N  
ATOM    505  CA  GLU A  32      -3.107  -6.099 -13.592  1.00  1.01           C  
ATOM    506  C   GLU A  32      -4.252  -6.347 -12.598  1.00  1.01           C  
ATOM    507  O   GLU A  32      -4.693  -7.487 -12.438  1.00  1.01           O  
ATOM    508  CB  GLU A  32      -1.754  -6.290 -12.899  1.00  1.01           C  
ATOM    509  CG  GLU A  32      -0.541  -6.327 -13.855  1.00  1.01           C  
ATOM    510  CD  GLU A  32      -0.507  -7.520 -14.772  1.00  1.01           C  
ATOM    511  OE1 GLU A  32      -1.193  -8.476 -14.502  1.00  1.01           O  
ATOM    512  OE2 GLU A  32       0.220  -7.482 -15.738  1.00  1.01           O  
ATOM    513  H   GLU A  32      -2.531  -4.050 -13.883  1.00  1.01           H  
ATOM    514  HA  GLU A  32      -3.188  -6.849 -14.377  1.00  1.01           H  
ATOM    515 1HB  GLU A  32      -1.590  -5.468 -12.202  1.00  1.01           H  
ATOM    516 2HB  GLU A  32      -1.766  -7.211 -12.321  1.00  1.01           H  
ATOM    517 1HG  GLU A  32      -0.565  -5.424 -14.467  1.00  1.01           H  
ATOM    518 2HG  GLU A  32       0.368  -6.298 -13.275  1.00  1.01           H  
ATOM    519  N   PHE A  33      -4.727  -5.295 -11.921  1.00  0.96           N  
ATOM    520  CA  PHE A  33      -5.761  -5.446 -10.899  1.00  0.96           C  
ATOM    521  C   PHE A  33      -7.139  -4.872 -11.247  1.00  0.96           C  
ATOM    522  O   PHE A  33      -8.078  -5.042 -10.467  1.00  0.96           O  
ATOM    523  CB  PHE A  33      -5.240  -4.822  -9.610  1.00  0.96           C  
ATOM    524  CG  PHE A  33      -4.070  -5.546  -9.103  1.00  0.96           C  
ATOM    525  CD1 PHE A  33      -2.820  -5.129  -9.458  1.00  0.96           C  
ATOM    526  CD2 PHE A  33      -4.204  -6.637  -8.276  1.00  0.96           C  
ATOM    527  CE1 PHE A  33      -1.711  -5.778  -9.030  1.00  0.96           C  
ATOM    528  CE2 PHE A  33      -3.097  -7.299  -7.828  1.00  0.96           C  
ATOM    529  CZ  PHE A  33      -1.840  -6.873  -8.211  1.00  0.96           C  
ATOM    530  H   PHE A  33      -4.330  -4.368 -12.071  1.00  0.96           H  
ATOM    531  HA  PHE A  33      -5.891  -6.514 -10.721  1.00  0.96           H  
ATOM    532 1HB  PHE A  33      -4.929  -3.813  -9.802  1.00  0.96           H  
ATOM    533 2HB  PHE A  33      -6.016  -4.807  -8.844  1.00  0.96           H  
ATOM    534  HD1 PHE A  33      -2.731  -4.274 -10.103  1.00  0.96           H  
ATOM    535  HD2 PHE A  33      -5.199  -6.971  -7.985  1.00  0.96           H  
ATOM    536  HE1 PHE A  33      -0.728  -5.421  -9.334  1.00  0.96           H  
ATOM    537  HE2 PHE A  33      -3.214  -8.157  -7.181  1.00  0.96           H  
ATOM    538  HZ  PHE A  33      -0.956  -7.394  -7.865  1.00  0.96           H  
ATOM    539  N   SER A  34      -7.278  -4.211 -12.406  1.00  0.91           N  
ATOM    540  CA  SER A  34      -8.547  -3.597 -12.820  1.00  0.91           C  
ATOM    541  C   SER A  34      -9.107  -2.678 -11.743  1.00  0.91           C  
ATOM    542  O   SER A  34     -10.302  -2.705 -11.440  1.00  0.91           O  
ATOM    543  CB  SER A  34      -9.585  -4.651 -13.171  1.00  0.91           C  
ATOM    544  OG  SER A  34      -9.168  -5.456 -14.242  1.00  0.91           O  
ATOM    545  H   SER A  34      -6.479  -4.064 -13.016  1.00  0.91           H  
ATOM    546  HA  SER A  34      -8.352  -2.993 -13.709  1.00  0.91           H  
ATOM    547 1HB  SER A  34      -9.792  -5.273 -12.304  1.00  0.91           H  
ATOM    548 2HB  SER A  34     -10.515  -4.152 -13.435  1.00  0.91           H  
ATOM    549  HG  SER A  34      -8.882  -4.851 -14.932  1.00  0.91           H  
ATOM    550  N   ILE A  35      -8.226  -1.857 -11.189  1.00  0.86           N  
ATOM    551  CA  ILE A  35      -8.539  -0.913 -10.126  1.00  0.86           C  
ATOM    552  C   ILE A  35      -7.928   0.436 -10.494  1.00  0.86           C  
ATOM    553  O   ILE A  35      -6.792   0.485 -10.960  1.00  0.86           O  
ATOM    554  CB  ILE A  35      -7.910  -1.446  -8.816  1.00  0.86           C  
ATOM    555  CG1 ILE A  35      -8.300  -0.620  -7.630  1.00  0.86           C  
ATOM    556  CG2 ILE A  35      -6.409  -1.393  -8.963  1.00  0.86           C  
ATOM    557  CD1 ILE A  35      -8.001  -1.249  -6.279  1.00  0.86           C  
ATOM    558  H   ILE A  35      -7.273  -1.914 -11.524  1.00  0.86           H  
ATOM    559  HA  ILE A  35      -9.620  -0.806 -10.021  1.00  0.86           H  
ATOM    560  HB  ILE A  35      -8.232  -2.476  -8.648  1.00  0.86           H  
ATOM    561 1HG1 ILE A  35      -7.761   0.320  -7.688  1.00  0.86           H  
ATOM    562 2HG1 ILE A  35      -9.366  -0.420  -7.689  1.00  0.86           H  
ATOM    563 1HG2 ILE A  35      -5.932  -1.781  -8.064  1.00  0.86           H  
ATOM    564 2HG2 ILE A  35      -6.120  -1.982  -9.821  1.00  0.86           H  
ATOM    565 3HG2 ILE A  35      -6.104  -0.354  -9.118  1.00  0.86           H  
ATOM    566 1HD1 ILE A  35      -8.315  -0.565  -5.492  1.00  0.86           H  
ATOM    567 2HD1 ILE A  35      -8.547  -2.189  -6.182  1.00  0.86           H  
ATOM    568 3HD1 ILE A  35      -6.933  -1.436  -6.190  1.00  0.86           H  
ATOM    569  N   SER A  36      -8.635   1.539 -10.277  1.00  0.82           N  
ATOM    570  CA  SER A  36      -8.024   2.822 -10.594  1.00  0.82           C  
ATOM    571  C   SER A  36      -6.979   3.193  -9.570  1.00  0.82           C  
ATOM    572  O   SER A  36      -6.948   2.642  -8.467  1.00  0.82           O  
ATOM    573  CB  SER A  36      -9.064   3.925 -10.665  1.00  0.82           C  
ATOM    574  OG  SER A  36      -9.649   4.156  -9.403  1.00  0.82           O  
ATOM    575  H   SER A  36      -9.586   1.509  -9.892  1.00  0.82           H  
ATOM    576  HA  SER A  36      -7.536   2.742 -11.568  1.00  0.82           H  
ATOM    577 1HB  SER A  36      -8.594   4.844 -11.017  1.00  0.82           H  
ATOM    578 2HB  SER A  36      -9.837   3.655 -11.379  1.00  0.82           H  
ATOM    579  HG  SER A  36     -10.285   3.410  -9.290  1.00  0.82           H  
ATOM    580  N   PHE A  37      -6.146   4.163  -9.914  1.00  0.78           N  
ATOM    581  CA  PHE A  37      -5.162   4.655  -8.971  1.00  0.78           C  
ATOM    582  C   PHE A  37      -5.806   5.153  -7.700  1.00  0.78           C  
ATOM    583  O   PHE A  37      -5.336   4.842  -6.605  1.00  0.78           O  
ATOM    584  CB  PHE A  37      -4.296   5.745  -9.561  1.00  0.78           C  
ATOM    585  CG  PHE A  37      -3.414   6.332  -8.527  1.00  0.78           C  
ATOM    586  CD1 PHE A  37      -2.313   5.639  -8.053  1.00  0.78           C  
ATOM    587  CD2 PHE A  37      -3.681   7.589  -8.028  1.00  0.78           C  
ATOM    588  CE1 PHE A  37      -1.500   6.195  -7.086  1.00  0.78           C  
ATOM    589  CE2 PHE A  37      -2.876   8.148  -7.079  1.00  0.78           C  
ATOM    590  CZ  PHE A  37      -1.783   7.452  -6.598  1.00  0.78           C  
ATOM    591  H   PHE A  37      -6.207   4.576 -10.833  1.00  0.78           H  
ATOM    592  HA  PHE A  37      -4.506   3.824  -8.710  1.00  0.78           H  
ATOM    593 1HB  PHE A  37      -3.679   5.347 -10.365  1.00  0.78           H  
ATOM    594 2HB  PHE A  37      -4.926   6.541  -9.972  1.00  0.78           H  
ATOM    595  HD1 PHE A  37      -2.098   4.645  -8.448  1.00  0.78           H  
ATOM    596  HD2 PHE A  37      -4.550   8.140  -8.406  1.00  0.78           H  
ATOM    597  HE1 PHE A  37      -0.637   5.643  -6.713  1.00  0.78           H  
ATOM    598  HE2 PHE A  37      -3.102   9.143  -6.706  1.00  0.78           H  
ATOM    599  HZ  PHE A  37      -1.145   7.902  -5.837  1.00  0.78           H  
ATOM    600  N   GLU A  38      -6.839   5.971  -7.826  1.00  0.74           N  
ATOM    601  CA  GLU A  38      -7.481   6.499  -6.643  1.00  0.74           C  
ATOM    602  C   GLU A  38      -8.064   5.376  -5.772  1.00  0.74           C  
ATOM    603  O   GLU A  38      -7.952   5.433  -4.549  1.00  0.74           O  
ATOM    604  CB  GLU A  38      -8.517   7.525  -7.062  1.00  0.74           C  
ATOM    605  CG  GLU A  38      -7.861   8.760  -7.688  1.00  0.74           C  
ATOM    606  CD  GLU A  38      -7.453   8.553  -9.138  1.00  0.74           C  
ATOM    607  OE1 GLU A  38      -7.701   7.498  -9.668  1.00  0.74           O  
ATOM    608  OE2 GLU A  38      -6.875   9.450  -9.700  1.00  0.74           O  
ATOM    609  H   GLU A  38      -7.190   6.203  -8.743  1.00  0.74           H  
ATOM    610  HA  GLU A  38      -6.725   7.019  -6.056  1.00  0.74           H  
ATOM    611 1HB  GLU A  38      -9.205   7.084  -7.786  1.00  0.74           H  
ATOM    612 2HB  GLU A  38      -9.102   7.843  -6.195  1.00  0.74           H  
ATOM    613 1HG  GLU A  38      -8.539   9.595  -7.630  1.00  0.74           H  
ATOM    614 2HG  GLU A  38      -6.975   9.010  -7.109  1.00  0.74           H  
ATOM    615  N   GLU A  39      -8.631   4.321  -6.382  1.00  0.72           N  
ATOM    616  CA  GLU A  39      -9.129   3.205  -5.565  1.00  0.72           C  
ATOM    617  C   GLU A  39      -7.981   2.531  -4.825  1.00  0.72           C  
ATOM    618  O   GLU A  39      -8.086   2.216  -3.637  1.00  0.72           O  
ATOM    619  CB  GLU A  39      -9.822   2.188  -6.443  1.00  0.72           C  
ATOM    620  CG  GLU A  39     -11.140   2.556  -7.009  1.00  0.72           C  
ATOM    621  CD  GLU A  39     -11.505   1.576  -8.056  1.00  0.72           C  
ATOM    622  OE1 GLU A  39     -11.915   0.489  -7.751  1.00  0.72           O  
ATOM    623  OE2 GLU A  39     -11.280   1.902  -9.199  1.00  0.72           O  
ATOM    624  H   GLU A  39      -8.734   4.296  -7.402  1.00  0.72           H  
ATOM    625  HA  GLU A  39      -9.819   3.574  -4.823  1.00  0.72           H  
ATOM    626 1HB  GLU A  39      -9.195   2.020  -7.299  1.00  0.72           H  
ATOM    627 2HB  GLU A  39      -9.918   1.268  -5.921  1.00  0.72           H  
ATOM    628 1HG  GLU A  39     -11.893   2.532  -6.229  1.00  0.72           H  
ATOM    629 2HG  GLU A  39     -11.109   3.561  -7.413  1.00  0.72           H  
ATOM    630  N   PHE A  40      -6.859   2.366  -5.516  1.00  0.70           N  
ATOM    631  CA  PHE A  40      -5.665   1.789  -4.931  1.00  0.70           C  
ATOM    632  C   PHE A  40      -5.224   2.628  -3.736  1.00  0.70           C  
ATOM    633  O   PHE A  40      -4.927   2.095  -2.659  1.00  0.70           O  
ATOM    634  CB  PHE A  40      -4.575   1.649  -5.994  1.00  0.70           C  
ATOM    635  CG  PHE A  40      -3.268   1.233  -5.481  1.00  0.70           C  
ATOM    636  CD1 PHE A  40      -3.021  -0.069  -5.105  1.00  0.70           C  
ATOM    637  CD2 PHE A  40      -2.247   2.167  -5.389  1.00  0.70           C  
ATOM    638  CE1 PHE A  40      -1.782  -0.416  -4.629  1.00  0.70           C  
ATOM    639  CE2 PHE A  40      -1.008   1.808  -4.922  1.00  0.70           C  
ATOM    640  CZ  PHE A  40      -0.781   0.513  -4.541  1.00  0.70           C  
ATOM    641  H   PHE A  40      -6.837   2.638  -6.501  1.00  0.70           H  
ATOM    642  HA  PHE A  40      -5.909   0.789  -4.571  1.00  0.70           H  
ATOM    643 1HB  PHE A  40      -4.897   0.926  -6.745  1.00  0.70           H  
ATOM    644 2HB  PHE A  40      -4.443   2.588  -6.501  1.00  0.70           H  
ATOM    645  HD1 PHE A  40      -3.815  -0.815  -5.177  1.00  0.70           H  
ATOM    646  HD2 PHE A  40      -2.444   3.200  -5.693  1.00  0.70           H  
ATOM    647  HE1 PHE A  40      -1.584  -1.429  -4.318  1.00  0.70           H  
ATOM    648  HE2 PHE A  40      -0.206   2.547  -4.851  1.00  0.70           H  
ATOM    649  HZ  PHE A  40       0.200   0.221  -4.167  1.00  0.70           H  
ATOM    650  N   ALA A  41      -5.150   3.944  -3.937  1.00  0.69           N  
ATOM    651  CA  ALA A  41      -4.745   4.876  -2.897  1.00  0.69           C  
ATOM    652  C   ALA A  41      -5.672   4.818  -1.676  1.00  0.69           C  
ATOM    653  O   ALA A  41      -5.196   4.858  -0.536  1.00  0.69           O  
ATOM    654  CB  ALA A  41      -4.724   6.269  -3.466  1.00  0.69           C  
ATOM    655  H   ALA A  41      -5.389   4.311  -4.857  1.00  0.69           H  
ATOM    656  HA  ALA A  41      -3.740   4.603  -2.578  1.00  0.69           H  
ATOM    657 1HB  ALA A  41      -4.388   6.952  -2.720  1.00  0.69           H  
ATOM    658 2HB  ALA A  41      -4.053   6.299  -4.325  1.00  0.69           H  
ATOM    659 3HB  ALA A  41      -5.730   6.515  -3.775  1.00  0.69           H  
ATOM    660  N   VAL A  42      -6.987   4.669  -1.899  1.00  0.68           N  
ATOM    661  CA  VAL A  42      -7.924   4.542  -0.784  1.00  0.68           C  
ATOM    662  C   VAL A  42      -7.647   3.252  -0.031  1.00  0.68           C  
ATOM    663  O   VAL A  42      -7.610   3.239   1.204  1.00  0.68           O  
ATOM    664  CB  VAL A  42      -9.396   4.568  -1.243  1.00  0.68           C  
ATOM    665  CG1 VAL A  42     -10.312   4.218  -0.070  1.00  0.68           C  
ATOM    666  CG2 VAL A  42      -9.770   5.960  -1.767  1.00  0.68           C  
ATOM    667  H   VAL A  42      -7.341   4.672  -2.858  1.00  0.68           H  
ATOM    668  HA  VAL A  42      -7.768   5.376  -0.102  1.00  0.68           H  
ATOM    669  HB  VAL A  42      -9.538   3.830  -2.028  1.00  0.68           H  
ATOM    670 1HG1 VAL A  42     -11.347   4.229  -0.403  1.00  0.68           H  
ATOM    671 2HG1 VAL A  42     -10.060   3.225   0.298  1.00  0.68           H  
ATOM    672 3HG1 VAL A  42     -10.176   4.946   0.726  1.00  0.68           H  
ATOM    673 1HG2 VAL A  42     -10.810   5.957  -2.083  1.00  0.68           H  
ATOM    674 2HG2 VAL A  42      -9.635   6.686  -0.987  1.00  0.68           H  
ATOM    675 3HG2 VAL A  42      -9.140   6.221  -2.604  1.00  0.68           H  
ATOM    676  N   LEU A  43      -7.428   2.155  -0.765  1.00  0.68           N  
ATOM    677  CA  LEU A  43      -7.134   0.901  -0.095  1.00  0.68           C  
ATOM    678  C   LEU A  43      -5.826   0.981   0.674  1.00  0.68           C  
ATOM    679  O   LEU A  43      -5.732   0.456   1.787  1.00  0.68           O  
ATOM    680  CB  LEU A  43      -7.059  -0.257  -1.080  1.00  0.68           C  
ATOM    681  CG  LEU A  43      -8.362  -0.638  -1.725  1.00  0.68           C  
ATOM    682  CD1 LEU A  43      -8.112  -1.800  -2.675  1.00  0.68           C  
ATOM    683  CD2 LEU A  43      -9.351  -0.941  -0.649  1.00  0.68           C  
ATOM    684  H   LEU A  43      -7.478   2.198  -1.785  1.00  0.68           H  
ATOM    685  HA  LEU A  43      -7.935   0.698   0.615  1.00  0.68           H  
ATOM    686 1HB  LEU A  43      -6.375   0.026  -1.880  1.00  0.68           H  
ATOM    687 2HB  LEU A  43      -6.652  -1.122  -0.585  1.00  0.68           H  
ATOM    688  HG  LEU A  43      -8.731   0.188  -2.322  1.00  0.68           H  
ATOM    689 1HD1 LEU A  43      -9.038  -2.086  -3.169  1.00  0.68           H  
ATOM    690 2HD1 LEU A  43      -7.382  -1.499  -3.420  1.00  0.68           H  
ATOM    691 3HD1 LEU A  43      -7.728  -2.654  -2.115  1.00  0.68           H  
ATOM    692 1HD2 LEU A  43     -10.301  -1.224  -1.069  1.00  0.68           H  
ATOM    693 2HD2 LEU A  43      -8.961  -1.724  -0.084  1.00  0.68           H  
ATOM    694 3HD2 LEU A  43      -9.484  -0.066  -0.015  1.00  0.68           H  
ATOM    695  N   THR A  44      -4.830   1.675   0.107  1.00  0.70           N  
ATOM    696  CA  THR A  44      -3.553   1.844   0.777  1.00  0.70           C  
ATOM    697  C   THR A  44      -3.755   2.591   2.081  1.00  0.70           C  
ATOM    698  O   THR A  44      -3.276   2.152   3.122  1.00  0.70           O  
ATOM    699  CB  THR A  44      -2.530   2.601  -0.083  1.00  0.70           C  
ATOM    700  OG1 THR A  44      -2.223   1.860  -1.274  1.00  0.70           O  
ATOM    701  CG2 THR A  44      -1.289   2.835   0.725  1.00  0.70           C  
ATOM    702  H   THR A  44      -4.960   2.066  -0.824  1.00  0.70           H  
ATOM    703  HA  THR A  44      -3.146   0.861   1.005  1.00  0.70           H  
ATOM    704  HB  THR A  44      -2.944   3.561  -0.375  1.00  0.70           H  
ATOM    705  HG1 THR A  44      -3.059   1.727  -1.777  1.00  0.70           H  
ATOM    706 1HG2 THR A  44      -0.558   3.382   0.134  1.00  0.70           H  
ATOM    707 2HG2 THR A  44      -1.541   3.415   1.615  1.00  0.70           H  
ATOM    708 3HG2 THR A  44      -0.881   1.880   1.028  1.00  0.70           H  
ATOM    709  N   TYR A  45      -4.520   3.684   2.041  1.00  0.72           N  
ATOM    710  CA  TYR A  45      -4.816   4.453   3.244  1.00  0.72           C  
ATOM    711  C   TYR A  45      -5.411   3.578   4.334  1.00  0.72           C  
ATOM    712  O   TYR A  45      -4.929   3.570   5.477  1.00  0.72           O  
ATOM    713  CB  TYR A  45      -5.761   5.609   2.905  1.00  0.72           C  
ATOM    714  CG  TYR A  45      -6.354   6.273   4.111  1.00  0.72           C  
ATOM    715  CD1 TYR A  45      -5.641   7.150   4.848  1.00  0.72           C  
ATOM    716  CD2 TYR A  45      -7.652   5.980   4.460  1.00  0.72           C  
ATOM    717  CE1 TYR A  45      -6.202   7.751   5.947  1.00  0.72           C  
ATOM    718  CE2 TYR A  45      -8.219   6.563   5.559  1.00  0.72           C  
ATOM    719  CZ  TYR A  45      -7.496   7.446   6.301  1.00  0.72           C  
ATOM    720  OH  TYR A  45      -8.045   8.016   7.407  1.00  0.72           O  
ATOM    721  H   TYR A  45      -4.887   4.004   1.145  1.00  0.72           H  
ATOM    722  HA  TYR A  45      -3.881   4.865   3.625  1.00  0.72           H  
ATOM    723 1HB  TYR A  45      -5.223   6.362   2.325  1.00  0.72           H  
ATOM    724 2HB  TYR A  45      -6.575   5.249   2.285  1.00  0.72           H  
ATOM    725  HD1 TYR A  45      -4.629   7.361   4.579  1.00  0.72           H  
ATOM    726  HD2 TYR A  45      -8.220   5.280   3.861  1.00  0.72           H  
ATOM    727  HE1 TYR A  45      -5.617   8.454   6.543  1.00  0.72           H  
ATOM    728  HE2 TYR A  45      -9.242   6.322   5.837  1.00  0.72           H  
ATOM    729  HH  TYR A  45      -7.484   8.735   7.712  1.00  0.72           H  
ATOM    730  N   ILE A  46      -6.433   2.815   3.978  1.00  0.76           N  
ATOM    731  CA  ILE A  46      -7.077   1.948   4.944  1.00  0.76           C  
ATOM    732  C   ILE A  46      -6.117   0.894   5.500  1.00  0.76           C  
ATOM    733  O   ILE A  46      -6.020   0.711   6.722  1.00  0.76           O  
ATOM    734  CB  ILE A  46      -8.310   1.289   4.286  1.00  0.76           C  
ATOM    735  CG1 ILE A  46      -9.392   2.359   4.048  1.00  0.76           C  
ATOM    736  CG2 ILE A  46      -8.818   0.091   5.057  1.00  0.76           C  
ATOM    737  CD1 ILE A  46     -10.518   1.897   3.188  1.00  0.76           C  
ATOM    738  H   ILE A  46      -6.779   2.856   3.016  1.00  0.76           H  
ATOM    739  HA  ILE A  46      -7.419   2.564   5.770  1.00  0.76           H  
ATOM    740  HB  ILE A  46      -8.013   0.942   3.294  1.00  0.76           H  
ATOM    741 1HG1 ILE A  46      -9.790   2.686   5.005  1.00  0.76           H  
ATOM    742 2HG1 ILE A  46      -8.930   3.205   3.555  1.00  0.76           H  
ATOM    743 1HG2 ILE A  46      -9.659  -0.339   4.524  1.00  0.76           H  
ATOM    744 2HG2 ILE A  46      -8.028  -0.651   5.144  1.00  0.76           H  
ATOM    745 3HG2 ILE A  46      -9.128   0.381   6.025  1.00  0.76           H  
ATOM    746 1HD1 ILE A  46     -11.228   2.713   3.052  1.00  0.76           H  
ATOM    747 2HD1 ILE A  46     -10.120   1.595   2.220  1.00  0.76           H  
ATOM    748 3HD1 ILE A  46     -11.019   1.053   3.660  1.00  0.76           H  
ATOM    749  N   SER A  47      -5.380   0.234   4.617  1.00  0.81           N  
ATOM    750  CA  SER A  47      -4.457  -0.801   5.031  1.00  0.81           C  
ATOM    751  C   SER A  47      -3.342  -0.289   5.929  1.00  0.81           C  
ATOM    752  O   SER A  47      -3.022  -0.919   6.932  1.00  0.81           O  
ATOM    753  CB  SER A  47      -3.865  -1.451   3.820  1.00  0.81           C  
ATOM    754  OG  SER A  47      -2.977  -2.488   4.163  1.00  0.81           O  
ATOM    755  H   SER A  47      -5.478   0.436   3.624  1.00  0.81           H  
ATOM    756  HA  SER A  47      -5.022  -1.550   5.584  1.00  0.81           H  
ATOM    757 1HB  SER A  47      -4.668  -1.834   3.216  1.00  0.81           H  
ATOM    758 2HB  SER A  47      -3.344  -0.693   3.232  1.00  0.81           H  
ATOM    759  HG  SER A  47      -2.574  -2.759   3.332  1.00  0.81           H  
ATOM    760  N   GLU A  48      -2.720   0.832   5.572  1.00  0.85           N  
ATOM    761  CA  GLU A  48      -1.628   1.345   6.387  1.00  0.85           C  
ATOM    762  C   GLU A  48      -2.100   1.740   7.793  1.00  0.85           C  
ATOM    763  O   GLU A  48      -1.374   1.524   8.765  1.00  0.85           O  
ATOM    764  CB  GLU A  48      -0.898   2.501   5.669  1.00  0.85           C  
ATOM    765  CG  GLU A  48      -0.029   2.023   4.439  1.00  0.85           C  
ATOM    766  CD  GLU A  48       0.714   3.134   3.661  1.00  0.85           C  
ATOM    767  OE1 GLU A  48       0.388   4.283   3.832  1.00  0.85           O  
ATOM    768  OE2 GLU A  48       1.627   2.799   2.894  1.00  0.85           O  
ATOM    769  H   GLU A  48      -3.003   1.329   4.731  1.00  0.85           H  
ATOM    770  HA  GLU A  48      -0.902   0.542   6.508  1.00  0.85           H  
ATOM    771 1HB  GLU A  48      -1.635   3.220   5.302  1.00  0.85           H  
ATOM    772 2HB  GLU A  48      -0.248   3.020   6.372  1.00  0.85           H  
ATOM    773 1HG  GLU A  48       0.705   1.304   4.796  1.00  0.85           H  
ATOM    774 2HG  GLU A  48      -0.691   1.500   3.748  1.00  0.85           H  
ATOM    775  N   ASN A  49      -3.310   2.300   7.919  1.00  0.88           N  
ATOM    776  CA  ASN A  49      -3.820   2.671   9.242  1.00  0.88           C  
ATOM    777  C   ASN A  49      -4.272   1.502  10.133  1.00  0.88           C  
ATOM    778  O   ASN A  49      -4.122   1.573  11.354  1.00  0.88           O  
ATOM    779  CB  ASN A  49      -4.927   3.683   9.108  1.00  0.88           C  
ATOM    780  CG  ASN A  49      -4.413   5.035   8.808  1.00  0.88           C  
ATOM    781  OD1 ASN A  49      -3.252   5.363   9.087  1.00  0.88           O  
ATOM    782  ND2 ASN A  49      -5.246   5.852   8.272  1.00  0.88           N  
ATOM    783  H   ASN A  49      -3.879   2.494   7.090  1.00  0.88           H  
ATOM    784  HA  ASN A  49      -3.005   3.158   9.776  1.00  0.88           H  
ATOM    785 1HB  ASN A  49      -5.561   3.370   8.280  1.00  0.88           H  
ATOM    786 2HB  ASN A  49      -5.534   3.709  10.011  1.00  0.88           H  
ATOM    787 1HD2 ASN A  49      -4.957   6.788   8.071  1.00  0.88           H  
ATOM    788 2HD2 ASN A  49      -6.179   5.555   8.068  1.00  0.88           H  
ATOM    789  N   LYS A  50      -4.807   0.428   9.542  1.00  0.90           N  
ATOM    790  CA  LYS A  50      -5.297  -0.738  10.301  1.00  0.90           C  
ATOM    791  C   LYS A  50      -6.396  -0.426  11.333  1.00  0.90           C  
ATOM    792  O   LYS A  50      -6.369  -0.961  12.443  1.00  0.90           O  
ATOM    793  CB  LYS A  50      -4.156  -1.437  11.063  1.00  0.90           C  
ATOM    794  CG  LYS A  50      -2.946  -1.870  10.245  1.00  0.90           C  
ATOM    795  CD  LYS A  50      -3.279  -2.973   9.247  1.00  0.90           C  
ATOM    796  CE  LYS A  50      -2.012  -3.431   8.521  1.00  0.90           C  
ATOM    797  NZ  LYS A  50      -2.298  -4.374   7.408  1.00  0.90           N  
ATOM    798  H   LYS A  50      -4.926   0.429   8.526  1.00  0.90           H  
ATOM    799  HA  LYS A  50      -5.715  -1.443   9.583  1.00  0.90           H  
ATOM    800 1HB  LYS A  50      -3.800  -0.799  11.867  1.00  0.90           H  
ATOM    801 2HB  LYS A  50      -4.554  -2.336  11.532  1.00  0.90           H  
ATOM    802 1HG  LYS A  50      -2.560  -1.010   9.688  1.00  0.90           H  
ATOM    803 2HG  LYS A  50      -2.164  -2.222  10.913  1.00  0.90           H  
ATOM    804 1HD  LYS A  50      -3.716  -3.823   9.768  1.00  0.90           H  
ATOM    805 2HD  LYS A  50      -4.001  -2.605   8.517  1.00  0.90           H  
ATOM    806 1HE  LYS A  50      -1.496  -2.560   8.121  1.00  0.90           H  
ATOM    807 2HE  LYS A  50      -1.361  -3.926   9.238  1.00  0.90           H  
ATOM    808 1HZ  LYS A  50      -1.439  -4.647   6.969  1.00  0.90           H  
ATOM    809 2HZ  LYS A  50      -2.771  -5.214   7.734  1.00  0.90           H  
ATOM    810 3HZ  LYS A  50      -2.894  -3.936   6.715  1.00  0.90           H  
ATOM    811  N   GLU A  51      -7.357   0.422  10.980  1.00  0.90           N  
ATOM    812  CA  GLU A  51      -8.466   0.755  11.869  1.00  0.90           C  
ATOM    813  C   GLU A  51      -9.725   0.065  11.361  1.00  0.90           C  
ATOM    814  O   GLU A  51      -9.802  -0.315  10.191  1.00  0.90           O  
ATOM    815  CB  GLU A  51      -8.669   2.274  11.968  1.00  0.90           C  
ATOM    816  CG  GLU A  51      -7.482   3.028  12.592  1.00  0.90           C  
ATOM    817  CD  GLU A  51      -7.692   4.535  12.686  1.00  0.90           C  
ATOM    818  OE1 GLU A  51      -8.709   5.003  12.252  1.00  0.90           O  
ATOM    819  OE2 GLU A  51      -6.827   5.206  13.203  1.00  0.90           O  
ATOM    820  H   GLU A  51      -7.358   0.821  10.055  1.00  0.90           H  
ATOM    821  HA  GLU A  51      -8.247   0.374  12.866  1.00  0.90           H  
ATOM    822 1HB  GLU A  51      -8.846   2.685  10.990  1.00  0.90           H  
ATOM    823 2HB  GLU A  51      -9.555   2.483  12.567  1.00  0.90           H  
ATOM    824 1HG  GLU A  51      -7.306   2.633  13.591  1.00  0.90           H  
ATOM    825 2HG  GLU A  51      -6.593   2.826  11.999  1.00  0.90           H  
ATOM    826  N   LYS A  52     -10.711  -0.120  12.231  1.00  0.89           N  
ATOM    827  CA  LYS A  52     -11.973  -0.729  11.810  1.00  0.89           C  
ATOM    828  C   LYS A  52     -12.883   0.266  11.090  1.00  0.89           C  
ATOM    829  O   LYS A  52     -13.698  -0.111  10.242  1.00  0.89           O  
ATOM    830  CB  LYS A  52     -12.707  -1.289  13.026  1.00  0.89           C  
ATOM    831  CG  LYS A  52     -12.027  -2.486  13.681  1.00  0.89           C  
ATOM    832  CD  LYS A  52     -12.818  -2.979  14.887  1.00  0.89           C  
ATOM    833  CE  LYS A  52     -12.141  -4.170  15.552  1.00  0.89           C  
ATOM    834  NZ  LYS A  52     -12.889  -4.629  16.757  1.00  0.89           N  
ATOM    835  H   LYS A  52     -10.592   0.178  13.189  1.00  0.89           H  
ATOM    836  HA  LYS A  52     -11.755  -1.542  11.117  1.00  0.89           H  
ATOM    837 1HB  LYS A  52     -12.818  -0.506  13.777  1.00  0.89           H  
ATOM    838 2HB  LYS A  52     -13.710  -1.596  12.728  1.00  0.89           H  
ATOM    839 1HG  LYS A  52     -11.947  -3.293  12.956  1.00  0.89           H  
ATOM    840 2HG  LYS A  52     -11.022  -2.206  13.998  1.00  0.89           H  
ATOM    841 1HD  LYS A  52     -12.912  -2.172  15.615  1.00  0.89           H  
ATOM    842 2HD  LYS A  52     -13.817  -3.274  14.567  1.00  0.89           H  
ATOM    843 1HE  LYS A  52     -12.083  -4.991  14.838  1.00  0.89           H  
ATOM    844 2HE  LYS A  52     -11.131  -3.888  15.849  1.00  0.89           H  
ATOM    845 1HZ  LYS A  52     -12.412  -5.418  17.171  1.00  0.89           H  
ATOM    846 2HZ  LYS A  52     -12.937  -3.877  17.429  1.00  0.89           H  
ATOM    847 3HZ  LYS A  52     -13.824  -4.904  16.492  1.00  0.89           H  
ATOM    848  N   GLU A  53     -12.760   1.543  11.449  1.00  0.88           N  
ATOM    849  CA  GLU A  53     -13.636   2.569  10.897  1.00  0.88           C  
ATOM    850  C   GLU A  53     -12.888   3.822  10.452  1.00  0.88           C  
ATOM    851  O   GLU A  53     -12.019   4.325  11.163  1.00  0.88           O  
ATOM    852  CB  GLU A  53     -14.696   2.954  11.936  1.00  0.88           C  
ATOM    853  CG  GLU A  53     -15.704   1.848  12.294  1.00  0.88           C  
ATOM    854  CD  GLU A  53     -16.790   2.315  13.241  1.00  0.88           C  
ATOM    855  OE1 GLU A  53     -16.793   3.472  13.592  1.00  0.88           O  
ATOM    856  OE2 GLU A  53     -17.605   1.506  13.622  1.00  0.88           O  
ATOM    857  H   GLU A  53     -12.054   1.804  12.120  1.00  0.88           H  
ATOM    858  HA  GLU A  53     -14.137   2.160  10.023  1.00  0.88           H  
ATOM    859 1HB  GLU A  53     -14.191   3.224  12.861  1.00  0.88           H  
ATOM    860 2HB  GLU A  53     -15.208   3.812  11.618  1.00  0.88           H  
ATOM    861 1HG  GLU A  53     -16.163   1.488  11.375  1.00  0.88           H  
ATOM    862 2HG  GLU A  53     -15.175   1.015  12.750  1.00  0.88           H  
ATOM    863  N   TYR A  54     -13.289   4.349   9.291  1.00  0.87           N  
ATOM    864  CA  TYR A  54     -12.707   5.552   8.701  1.00  0.87           C  
ATOM    865  C   TYR A  54     -13.823   6.461   8.218  1.00  0.87           C  
ATOM    866  O   TYR A  54     -14.821   5.969   7.711  1.00  0.87           O  
ATOM    867  CB  TYR A  54     -11.898   5.148   7.470  1.00  0.87           C  
ATOM    868  CG  TYR A  54     -10.917   4.096   7.736  1.00  0.87           C  
ATOM    869  CD1 TYR A  54     -11.359   2.788   7.686  1.00  0.87           C  
ATOM    870  CD2 TYR A  54      -9.605   4.386   8.018  1.00  0.87           C  
ATOM    871  CE1 TYR A  54     -10.504   1.789   7.933  1.00  0.87           C  
ATOM    872  CE2 TYR A  54      -8.736   3.363   8.252  1.00  0.87           C  
ATOM    873  CZ  TYR A  54      -9.186   2.068   8.215  1.00  0.87           C  
ATOM    874  OH  TYR A  54      -8.340   1.023   8.443  1.00  0.87           O  
ATOM    875  H   TYR A  54     -14.018   3.858   8.774  1.00  0.87           H  
ATOM    876  HA  TYR A  54     -12.102   6.080   9.441  1.00  0.87           H  
ATOM    877 1HB  TYR A  54     -12.559   4.800   6.691  1.00  0.87           H  
ATOM    878 2HB  TYR A  54     -11.370   6.022   7.083  1.00  0.87           H  
ATOM    879  HD1 TYR A  54     -12.406   2.568   7.459  1.00  0.87           H  
ATOM    880  HD2 TYR A  54      -9.263   5.421   8.057  1.00  0.87           H  
ATOM    881  HE1 TYR A  54     -10.845   0.759   7.911  1.00  0.87           H  
ATOM    882  HE2 TYR A  54      -7.710   3.576   8.473  1.00  0.87           H  
ATOM    883  HH  TYR A  54      -8.850   0.311   8.893  1.00  0.87           H  
ATOM    884  N   TYR A  55     -13.662   7.767   8.255  1.00  0.86           N  
ATOM    885  CA  TYR A  55     -14.692   8.575   7.608  1.00  0.86           C  
ATOM    886  C   TYR A  55     -14.207   9.034   6.250  1.00  0.86           C  
ATOM    887  O   TYR A  55     -13.007   9.222   6.041  1.00  0.86           O  
ATOM    888  CB  TYR A  55     -15.122   9.752   8.468  1.00  0.86           C  
ATOM    889  CG  TYR A  55     -15.956   9.391   9.660  1.00  0.86           C  
ATOM    890  CD1 TYR A  55     -15.362   9.051  10.859  1.00  0.86           C  
ATOM    891  CD2 TYR A  55     -17.341   9.423   9.550  1.00  0.86           C  
ATOM    892  CE1 TYR A  55     -16.154   8.744  11.955  1.00  0.86           C  
ATOM    893  CE2 TYR A  55     -18.130   9.125  10.636  1.00  0.86           C  
ATOM    894  CZ  TYR A  55     -17.543   8.785  11.839  1.00  0.86           C  
ATOM    895  OH  TYR A  55     -18.331   8.479  12.928  1.00  0.86           O  
ATOM    896  H   TYR A  55     -12.861   8.233   8.712  1.00  0.86           H  
ATOM    897  HA  TYR A  55     -15.579   7.966   7.436  1.00  0.86           H  
ATOM    898 1HB  TYR A  55     -14.239  10.273   8.827  1.00  0.86           H  
ATOM    899 2HB  TYR A  55     -15.680  10.442   7.862  1.00  0.86           H  
ATOM    900  HD1 TYR A  55     -14.270   9.027  10.941  1.00  0.86           H  
ATOM    901  HD2 TYR A  55     -17.807   9.688   8.604  1.00  0.86           H  
ATOM    902  HE1 TYR A  55     -15.690   8.474  12.905  1.00  0.86           H  
ATOM    903  HE2 TYR A  55     -19.218   9.153  10.546  1.00  0.86           H  
ATOM    904  HH  TYR A  55     -17.773   8.204  13.660  1.00  0.86           H  
ATOM    905  N   LEU A  56     -15.133   9.263   5.333  1.00  0.85           N  
ATOM    906  CA  LEU A  56     -14.779   9.793   4.030  1.00  0.85           C  
ATOM    907  C   LEU A  56     -13.842  10.992   4.145  1.00  0.85           C  
ATOM    908  O   LEU A  56     -12.872  11.103   3.398  1.00  0.85           O  
ATOM    909  CB  LEU A  56     -16.041  10.213   3.309  1.00  0.85           C  
ATOM    910  CG  LEU A  56     -15.840  10.822   1.953  1.00  0.85           C  
ATOM    911  CD1 LEU A  56     -15.256   9.773   0.979  1.00  0.85           C  
ATOM    912  CD2 LEU A  56     -17.153  11.413   1.485  1.00  0.85           C  
ATOM    913  H   LEU A  56     -16.112   9.037   5.521  1.00  0.85           H  
ATOM    914  HA  LEU A  56     -14.281   9.011   3.463  1.00  0.85           H  
ATOM    915 1HB  LEU A  56     -16.661   9.336   3.195  1.00  0.85           H  
ATOM    916 2HB  LEU A  56     -16.576  10.929   3.928  1.00  0.85           H  
ATOM    917  HG  LEU A  56     -15.124  11.613   2.042  1.00  0.85           H  
ATOM    918 1HD1 LEU A  56     -15.089  10.234   0.003  1.00  0.85           H  
ATOM    919 2HD1 LEU A  56     -14.307   9.401   1.369  1.00  0.85           H  
ATOM    920 3HD1 LEU A  56     -15.956   8.943   0.872  1.00  0.85           H  
ATOM    921 1HD2 LEU A  56     -17.005  11.899   0.538  1.00  0.85           H  
ATOM    922 2HD2 LEU A  56     -17.898  10.630   1.385  1.00  0.85           H  
ATOM    923 3HD2 LEU A  56     -17.492  12.149   2.211  1.00  0.85           H  
ATOM    924  N   LYS A  57     -14.135  11.903   5.076  1.00  0.85           N  
ATOM    925  CA  LYS A  57     -13.312  13.096   5.272  1.00  0.85           C  
ATOM    926  C   LYS A  57     -11.867  12.784   5.674  1.00  0.85           C  
ATOM    927  O   LYS A  57     -10.970  13.588   5.428  1.00  0.85           O  
ATOM    928  CB  LYS A  57     -13.917  13.989   6.363  1.00  0.85           C  
ATOM    929  CG  LYS A  57     -13.839  13.369   7.780  1.00  0.85           C  
ATOM    930  CD  LYS A  57     -14.449  14.247   8.855  1.00  0.85           C  
ATOM    931  CE  LYS A  57     -14.484  13.526  10.229  1.00  0.85           C  
ATOM    932  NZ  LYS A  57     -13.109  13.303  10.828  1.00  0.85           N  
ATOM    933  H   LYS A  57     -14.942  11.754   5.661  1.00  0.85           H  
ATOM    934  HA  LYS A  57     -13.286  13.650   4.334  1.00  0.85           H  
ATOM    935 1HB  LYS A  57     -13.382  14.939   6.390  1.00  0.85           H  
ATOM    936 2HB  LYS A  57     -14.957  14.203   6.136  1.00  0.85           H  
ATOM    937 1HG  LYS A  57     -14.337  12.418   7.774  1.00  0.85           H  
ATOM    938 2HG  LYS A  57     -12.800  13.207   8.052  1.00  0.85           H  
ATOM    939 1HD  LYS A  57     -13.852  15.153   8.954  1.00  0.85           H  
ATOM    940 2HD  LYS A  57     -15.457  14.529   8.573  1.00  0.85           H  
ATOM    941 1HE  LYS A  57     -15.071  14.127  10.918  1.00  0.85           H  
ATOM    942 2HE  LYS A  57     -14.970  12.557  10.105  1.00  0.85           H  
ATOM    943 1HZ  LYS A  57     -13.206  12.838  11.713  1.00  0.85           H  
ATOM    944 2HZ  LYS A  57     -12.505  12.711  10.223  1.00  0.85           H  
ATOM    945 3HZ  LYS A  57     -12.653  14.184  10.964  1.00  0.85           H  
ATOM    946  N   ASP A  58     -11.621  11.608   6.251  1.00  0.84           N  
ATOM    947  CA  ASP A  58     -10.292  11.262   6.720  1.00  0.84           C  
ATOM    948  C   ASP A  58      -9.529  10.724   5.526  1.00  0.84           C  
ATOM    949  O   ASP A  58      -8.333  10.984   5.345  1.00  0.84           O  
ATOM    950  CB  ASP A  58     -10.385  10.175   7.795  1.00  0.84           C  
ATOM    951  CG  ASP A  58     -11.211  10.588   9.022  1.00  0.84           C  
ATOM    952  OD1 ASP A  58     -11.202  11.756   9.399  1.00  0.84           O  
ATOM    953  OD2 ASP A  58     -11.893   9.722   9.561  1.00  0.84           O  
ATOM    954  H   ASP A  58     -12.360  10.928   6.364  1.00  0.84           H  
ATOM    955  HA  ASP A  58      -9.790  12.149   7.106  1.00  0.84           H  
ATOM    956 1HB  ASP A  58     -10.804   9.264   7.361  1.00  0.84           H  
ATOM    957 2HB  ASP A  58      -9.392   9.943   8.138  1.00  0.84           H  
ATOM    958  N   ILE A  59     -10.262  10.012   4.670  1.00  0.84           N  
ATOM    959  CA  ILE A  59      -9.668   9.443   3.477  1.00  0.84           C  
ATOM    960  C   ILE A  59      -9.257  10.604   2.574  1.00  0.84           C  
ATOM    961  O   ILE A  59      -8.129  10.647   2.069  1.00  0.84           O  
ATOM    962  CB  ILE A  59     -10.656   8.531   2.716  1.00  0.84           C  
ATOM    963  CG1 ILE A  59     -11.013   7.275   3.514  1.00  0.84           C  
ATOM    964  CG2 ILE A  59     -10.038   8.117   1.432  1.00  0.84           C  
ATOM    965  CD1 ILE A  59     -12.163   6.495   2.932  1.00  0.84           C  
ATOM    966  H   ILE A  59     -11.245   9.842   4.894  1.00  0.84           H  
ATOM    967  HA  ILE A  59      -8.782   8.875   3.745  1.00  0.84           H  
ATOM    968  HB  ILE A  59     -11.577   9.076   2.513  1.00  0.84           H  
ATOM    969 1HG1 ILE A  59     -10.169   6.624   3.540  1.00  0.84           H  
ATOM    970 2HG1 ILE A  59     -11.275   7.569   4.537  1.00  0.84           H  
ATOM    971 1HG2 ILE A  59     -10.744   7.494   0.889  1.00  0.84           H  
ATOM    972 2HG2 ILE A  59      -9.811   9.002   0.858  1.00  0.84           H  
ATOM    973 3HG2 ILE A  59      -9.119   7.556   1.621  1.00  0.84           H  
ATOM    974 1HD1 ILE A  59     -12.357   5.620   3.553  1.00  0.84           H  
ATOM    975 2HD1 ILE A  59     -13.044   7.120   2.899  1.00  0.84           H  
ATOM    976 3HD1 ILE A  59     -11.913   6.177   1.927  1.00  0.84           H  
ATOM    977  N   ILE A  60     -10.170  11.573   2.415  1.00  0.84           N  
ATOM    978  CA  ILE A  60      -9.923  12.734   1.574  1.00  0.84           C  
ATOM    979  C   ILE A  60      -8.804  13.609   2.113  1.00  0.84           C  
ATOM    980  O   ILE A  60      -7.904  13.974   1.358  1.00  0.84           O  
ATOM    981  CB  ILE A  60     -11.182  13.614   1.429  1.00  0.84           C  
ATOM    982  CG1 ILE A  60     -12.255  12.875   0.667  1.00  0.84           C  
ATOM    983  CG2 ILE A  60     -10.827  14.894   0.680  1.00  0.84           C  
ATOM    984  CD1 ILE A  60     -13.577  13.527   0.724  1.00  0.84           C  
ATOM    985  H   ILE A  60     -11.078  11.474   2.873  1.00  0.84           H  
ATOM    986  HA  ILE A  60      -9.631  12.383   0.588  1.00  0.84           H  
ATOM    987  HB  ILE A  60     -11.570  13.857   2.418  1.00  0.84           H  
ATOM    988 1HG1 ILE A  60     -11.960  12.808  -0.366  1.00  0.84           H  
ATOM    989 2HG1 ILE A  60     -12.355  11.877   1.076  1.00  0.84           H  
ATOM    990 1HG2 ILE A  60     -11.716  15.515   0.584  1.00  0.84           H  
ATOM    991 2HG2 ILE A  60     -10.062  15.443   1.231  1.00  0.84           H  
ATOM    992 3HG2 ILE A  60     -10.448  14.645  -0.317  1.00  0.84           H  
ATOM    993 1HD1 ILE A  60     -14.284  12.932   0.154  1.00  0.84           H  
ATOM    994 2HD1 ILE A  60     -13.901  13.592   1.763  1.00  0.84           H  
ATOM    995 3HD1 ILE A  60     -13.510  14.524   0.303  1.00  0.84           H  
ATOM    996  N   ASN A  61      -8.832  13.940   3.411  1.00  0.87           N  
ATOM    997  CA  ASN A  61      -7.794  14.797   3.972  1.00  0.87           C  
ATOM    998  C   ASN A  61      -6.412  14.169   3.868  1.00  0.87           C  
ATOM    999  O   ASN A  61      -5.421  14.867   3.661  1.00  0.87           O  
ATOM   1000  CB  ASN A  61      -8.105  15.133   5.415  1.00  0.87           C  
ATOM   1001  CG  ASN A  61      -9.234  16.123   5.555  1.00  0.87           C  
ATOM   1002  OD1 ASN A  61      -9.575  16.856   4.615  1.00  0.87           O  
ATOM   1003  ND2 ASN A  61      -9.820  16.164   6.724  1.00  0.87           N  
ATOM   1004  H   ASN A  61      -9.587  13.628   4.021  1.00  0.87           H  
ATOM   1005  HA  ASN A  61      -7.771  15.723   3.398  1.00  0.87           H  
ATOM   1006 1HB  ASN A  61      -8.376  14.215   5.947  1.00  0.87           H  
ATOM   1007 2HB  ASN A  61      -7.217  15.538   5.893  1.00  0.87           H  
ATOM   1008 1HD2 ASN A  61     -10.576  16.797   6.881  1.00  0.87           H  
ATOM   1009 2HD2 ASN A  61      -9.519  15.551   7.453  1.00  0.87           H  
ATOM   1010  N   HIS A  62      -6.327  12.849   4.011  1.00  0.91           N  
ATOM   1011  CA  HIS A  62      -5.047  12.177   3.880  1.00  0.91           C  
ATOM   1012  C   HIS A  62      -4.539  12.224   2.445  1.00  0.91           C  
ATOM   1013  O   HIS A  62      -3.387  12.578   2.187  1.00  0.91           O  
ATOM   1014  CB  HIS A  62      -5.135  10.716   4.287  1.00  0.91           C  
ATOM   1015  CG  HIS A  62      -3.810  10.014   4.210  1.00  0.91           C  
ATOM   1016  ND1 HIS A  62      -2.822  10.181   5.162  1.00  0.91           N  
ATOM   1017  CD2 HIS A  62      -3.298   9.168   3.283  1.00  0.91           C  
ATOM   1018  CE1 HIS A  62      -1.770   9.451   4.832  1.00  0.91           C  
ATOM   1019  NE2 HIS A  62      -2.032   8.826   3.698  1.00  0.91           N  
ATOM   1020  H   HIS A  62      -7.154  12.291   4.227  1.00  0.91           H  
ATOM   1021  HA  HIS A  62      -4.312  12.668   4.513  1.00  0.91           H  
ATOM   1022 1HB  HIS A  62      -5.512  10.650   5.307  1.00  0.91           H  
ATOM   1023 2HB  HIS A  62      -5.852  10.194   3.643  1.00  0.91           H  
ATOM   1024  HD2 HIS A  62      -3.802   8.820   2.386  1.00  0.91           H  
ATOM   1025  HE1 HIS A  62      -0.842   9.380   5.398  1.00  0.91           H  
ATOM   1026  HE2 HIS A  62      -1.405   8.199   3.210  1.00  0.91           H  
ATOM   1027  N   LEU A  63      -5.396  11.805   1.510  1.00  0.96           N  
ATOM   1028  CA  LEU A  63      -5.010  11.685   0.115  1.00  0.96           C  
ATOM   1029  C   LEU A  63      -4.837  13.020  -0.606  1.00  0.96           C  
ATOM   1030  O   LEU A  63      -4.009  13.134  -1.507  1.00  0.96           O  
ATOM   1031  CB  LEU A  63      -6.050  10.842  -0.622  1.00  0.96           C  
ATOM   1032  CG  LEU A  63      -6.141   9.371  -0.200  1.00  0.96           C  
ATOM   1033  CD1 LEU A  63      -7.274   8.697  -0.953  1.00  0.96           C  
ATOM   1034  CD2 LEU A  63      -4.840   8.706  -0.473  1.00  0.96           C  
ATOM   1035  H   LEU A  63      -6.346  11.538   1.775  1.00  0.96           H  
ATOM   1036  HA  LEU A  63      -4.055  11.163   0.080  1.00  0.96           H  
ATOM   1037 1HB  LEU A  63      -7.034  11.293  -0.466  1.00  0.96           H  
ATOM   1038 2HB  LEU A  63      -5.823  10.873  -1.665  1.00  0.96           H  
ATOM   1039  HG  LEU A  63      -6.362   9.308   0.868  1.00  0.96           H  
ATOM   1040 1HD1 LEU A  63      -7.343   7.661  -0.643  1.00  0.96           H  
ATOM   1041 2HD1 LEU A  63      -8.202   9.208  -0.732  1.00  0.96           H  
ATOM   1042 3HD1 LEU A  63      -7.089   8.738  -2.014  1.00  0.96           H  
ATOM   1043 1HD2 LEU A  63      -4.891   7.655  -0.174  1.00  0.96           H  
ATOM   1044 2HD2 LEU A  63      -4.631   8.783  -1.526  1.00  0.96           H  
ATOM   1045 3HD2 LEU A  63      -4.052   9.206   0.082  1.00  0.96           H  
ATOM   1046  N   ASN A  64      -5.599  14.039  -0.204  1.00  1.02           N  
ATOM   1047  CA  ASN A  64      -5.586  15.350  -0.853  1.00  1.02           C  
ATOM   1048  C   ASN A  64      -5.940  15.279  -2.337  1.00  1.02           C  
ATOM   1049  O   ASN A  64      -5.374  15.992  -3.168  1.00  1.02           O  
ATOM   1050  CB  ASN A  64      -4.252  16.048  -0.639  1.00  1.02           C  
ATOM   1051  CG  ASN A  64      -4.032  16.412   0.801  1.00  1.02           C  
ATOM   1052  OD1 ASN A  64      -4.869  17.094   1.409  1.00  1.02           O  
ATOM   1053  ND2 ASN A  64      -2.938  15.967   1.361  1.00  1.02           N  
ATOM   1054  H   ASN A  64      -6.260  13.902   0.555  1.00  1.02           H  
ATOM   1055  HA  ASN A  64      -6.360  15.957  -0.378  1.00  1.02           H  
ATOM   1056 1HB  ASN A  64      -3.427  15.429  -0.973  1.00  1.02           H  
ATOM   1057 2HB  ASN A  64      -4.229  16.960  -1.234  1.00  1.02           H  
ATOM   1058 1HD2 ASN A  64      -2.753  16.167   2.323  1.00  1.02           H  
ATOM   1059 2HD2 ASN A  64      -2.298  15.408   0.834  1.00  1.02           H  
ATOM   1060  N   TYR A  65      -6.909  14.429  -2.653  1.00  1.07           N  
ATOM   1061  CA  TYR A  65      -7.434  14.266  -4.003  1.00  1.07           C  
ATOM   1062  C   TYR A  65      -8.722  15.067  -4.039  1.00  1.07           C  
ATOM   1063  O   TYR A  65      -9.162  15.549  -2.994  1.00  1.07           O  
ATOM   1064  CB  TYR A  65      -7.718  12.803  -4.338  1.00  1.07           C  
ATOM   1065  CG  TYR A  65      -6.544  11.879  -4.331  1.00  1.07           C  
ATOM   1066  CD1 TYR A  65      -5.253  12.362  -4.293  1.00  1.07           C  
ATOM   1067  CD2 TYR A  65      -6.769  10.518  -4.373  1.00  1.07           C  
ATOM   1068  CE1 TYR A  65      -4.192  11.485  -4.266  1.00  1.07           C  
ATOM   1069  CE2 TYR A  65      -5.711   9.651  -4.357  1.00  1.07           C  
ATOM   1070  CZ  TYR A  65      -4.424  10.128  -4.292  1.00  1.07           C  
ATOM   1071  OH  TYR A  65      -3.359   9.265  -4.253  1.00  1.07           O  
ATOM   1072  H   TYR A  65      -7.305  13.875  -1.907  1.00  1.07           H  
ATOM   1073  HA  TYR A  65      -6.739  14.687  -4.730  1.00  1.07           H  
ATOM   1074 1HB  TYR A  65      -8.402  12.438  -3.614  1.00  1.07           H  
ATOM   1075 2HB  TYR A  65      -8.206  12.734  -5.311  1.00  1.07           H  
ATOM   1076  HD1 TYR A  65      -5.065  13.432  -4.269  1.00  1.07           H  
ATOM   1077  HD2 TYR A  65      -7.791  10.131  -4.415  1.00  1.07           H  
ATOM   1078  HE1 TYR A  65      -3.174  11.871  -4.218  1.00  1.07           H  
ATOM   1079  HE2 TYR A  65      -5.899   8.597  -4.386  1.00  1.07           H  
ATOM   1080  HH  TYR A  65      -3.679   8.362  -4.297  1.00  1.07           H  
ATOM   1081  N   LYS A  66      -9.321  15.270  -5.204  1.00  1.08           N  
ATOM   1082  CA  LYS A  66     -10.558  16.035  -5.200  1.00  1.08           C  
ATOM   1083  C   LYS A  66     -11.623  15.165  -4.546  1.00  1.08           C  
ATOM   1084  O   LYS A  66     -11.652  13.951  -4.770  1.00  1.08           O  
ATOM   1085  CB  LYS A  66     -10.950  16.449  -6.614  1.00  1.08           C  
ATOM   1086  CG  LYS A  66      -9.989  17.424  -7.265  1.00  1.08           C  
ATOM   1087  CD  LYS A  66     -10.449  17.800  -8.667  1.00  1.08           C  
ATOM   1088  CE  LYS A  66      -9.473  18.761  -9.329  1.00  1.08           C  
ATOM   1089  NZ  LYS A  66      -9.887  19.110 -10.716  1.00  1.08           N  
ATOM   1090  H   LYS A  66      -8.967  14.866  -6.074  1.00  1.08           H  
ATOM   1091  HA  LYS A  66     -10.424  16.931  -4.595  1.00  1.08           H  
ATOM   1092 1HB  LYS A  66     -11.028  15.578  -7.242  1.00  1.08           H  
ATOM   1093 2HB  LYS A  66     -11.916  16.933  -6.594  1.00  1.08           H  
ATOM   1094 1HG  LYS A  66      -9.911  18.324  -6.655  1.00  1.08           H  
ATOM   1095 2HG  LYS A  66      -9.002  16.961  -7.329  1.00  1.08           H  
ATOM   1096 1HD  LYS A  66     -10.525  16.896  -9.274  1.00  1.08           H  
ATOM   1097 2HD  LYS A  66     -11.431  18.269  -8.616  1.00  1.08           H  
ATOM   1098 1HE  LYS A  66      -9.417  19.673  -8.737  1.00  1.08           H  
ATOM   1099 2HE  LYS A  66      -8.488  18.298  -9.361  1.00  1.08           H  
ATOM   1100 1HZ  LYS A  66      -9.213  19.747 -11.117  1.00  1.08           H  
ATOM   1101 2HZ  LYS A  66      -9.931  18.271 -11.276  1.00  1.08           H  
ATOM   1102 3HZ  LYS A  66     -10.795  19.550 -10.698  1.00  1.08           H  
ATOM   1103  N   GLN A  67     -12.524  15.770  -3.774  1.00  1.08           N  
ATOM   1104  CA  GLN A  67     -13.572  14.978  -3.141  1.00  1.08           C  
ATOM   1105  C   GLN A  67     -14.248  13.948  -4.058  1.00  1.08           C  
ATOM   1106  O   GLN A  67     -14.268  12.779  -3.685  1.00  1.08           O  
ATOM   1107  CB  GLN A  67     -14.597  15.863  -2.410  1.00  1.08           C  
ATOM   1108  CG  GLN A  67     -15.804  15.095  -1.883  1.00  1.08           C  
ATOM   1109  CD  GLN A  67     -16.773  15.974  -1.144  1.00  1.08           C  
ATOM   1110  OE1 GLN A  67     -16.995  17.126  -1.526  1.00  1.08           O  
ATOM   1111  NE2 GLN A  67     -17.368  15.452  -0.077  1.00  1.08           N  
ATOM   1112  H   GLN A  67     -12.464  16.765  -3.608  1.00  1.08           H  
ATOM   1113  HA  GLN A  67     -13.088  14.401  -2.352  1.00  1.08           H  
ATOM   1114 1HB  GLN A  67     -14.107  16.279  -1.530  1.00  1.08           H  
ATOM   1115 2HB  GLN A  67     -14.922  16.704  -2.986  1.00  1.08           H  
ATOM   1116 1HG  GLN A  67     -16.331  14.666  -2.734  1.00  1.08           H  
ATOM   1117 2HG  GLN A  67     -15.484  14.311  -1.226  1.00  1.08           H  
ATOM   1118 1HE2 GLN A  67     -18.020  16.002   0.446  1.00  1.08           H  
ATOM   1119 2HE2 GLN A  67     -17.174  14.516   0.208  1.00  1.08           H  
ATOM   1120  N   PRO A  68     -14.807  14.294  -5.247  1.00  1.04           N  
ATOM   1121  CA  PRO A  68     -15.464  13.354  -6.141  1.00  1.04           C  
ATOM   1122  C   PRO A  68     -14.570  12.198  -6.588  1.00  1.04           C  
ATOM   1123  O   PRO A  68     -15.073  11.132  -6.939  1.00  1.04           O  
ATOM   1124  CB  PRO A  68     -15.826  14.231  -7.345  1.00  1.04           C  
ATOM   1125  CG  PRO A  68     -15.909  15.623  -6.791  1.00  1.04           C  
ATOM   1126  CD  PRO A  68     -14.816  15.681  -5.760  1.00  1.04           C  
ATOM   1127  HA  PRO A  68     -16.373  12.980  -5.657  1.00  1.04           H  
ATOM   1128 1HB  PRO A  68     -15.054  14.129  -8.123  1.00  1.04           H  
ATOM   1129 2HB  PRO A  68     -16.773  13.887  -7.786  1.00  1.04           H  
ATOM   1130 1HG  PRO A  68     -15.777  16.366  -7.595  1.00  1.04           H  
ATOM   1131 2HG  PRO A  68     -16.903  15.798  -6.356  1.00  1.04           H  
ATOM   1132 1HD  PRO A  68     -13.881  15.906  -6.251  1.00  1.04           H  
ATOM   1133 2HD  PRO A  68     -15.093  16.411  -5.042  1.00  1.04           H  
ATOM   1134  N   GLN A  69     -13.243  12.383  -6.582  1.00  0.99           N  
ATOM   1135  CA  GLN A  69     -12.357  11.309  -7.004  1.00  0.99           C  
ATOM   1136  C   GLN A  69     -12.341  10.250  -5.925  1.00  0.99           C  
ATOM   1137  O   GLN A  69     -12.404   9.046  -6.194  1.00  0.99           O  
ATOM   1138  CB  GLN A  69     -10.940  11.831  -7.256  1.00  0.99           C  
ATOM   1139  CG  GLN A  69     -10.789  12.759  -8.456  1.00  0.99           C  
ATOM   1140  CD  GLN A  69      -9.349  13.359  -8.617  1.00  0.99           C  
ATOM   1141  OE1 GLN A  69      -8.724  13.958  -7.707  1.00  0.99           O  
ATOM   1142  NE2 GLN A  69      -8.811  13.175  -9.821  1.00  0.99           N  
ATOM   1143  H   GLN A  69     -12.824  13.240  -6.238  1.00  0.99           H  
ATOM   1144  HA  GLN A  69     -12.747  10.862  -7.920  1.00  0.99           H  
ATOM   1145 1HB  GLN A  69     -10.588  12.360  -6.375  1.00  0.99           H  
ATOM   1146 2HB  GLN A  69     -10.279  10.993  -7.405  1.00  0.99           H  
ATOM   1147 1HG  GLN A  69     -11.017  12.188  -9.353  1.00  0.99           H  
ATOM   1148 2HG  GLN A  69     -11.499  13.576  -8.349  1.00  0.99           H  
ATOM   1149 1HE2 GLN A  69      -7.889  13.513 -10.017  1.00  0.99           H  
ATOM   1150 2HE2 GLN A  69      -9.321  12.685 -10.531  1.00  0.99           H  
ATOM   1151  N   VAL A  70     -12.306  10.727  -4.682  1.00  0.93           N  
ATOM   1152  CA  VAL A  70     -12.267   9.838  -3.540  1.00  0.93           C  
ATOM   1153  C   VAL A  70     -13.622   9.204  -3.354  1.00  0.93           C  
ATOM   1154  O   VAL A  70     -13.721   8.012  -3.096  1.00  0.93           O  
ATOM   1155  CB  VAL A  70     -11.869  10.564  -2.270  1.00  0.93           C  
ATOM   1156  CG1 VAL A  70     -11.970   9.599  -1.099  1.00  0.93           C  
ATOM   1157  CG2 VAL A  70     -10.486  11.104  -2.429  1.00  0.93           C  
ATOM   1158  H   VAL A  70     -12.277  11.743  -4.547  1.00  0.93           H  
ATOM   1159  HA  VAL A  70     -11.534   9.055  -3.732  1.00  0.93           H  
ATOM   1160  HB  VAL A  70     -12.564  11.384  -2.089  1.00  0.93           H  
ATOM   1161 1HG1 VAL A  70     -11.697  10.098  -0.184  1.00  0.93           H  
ATOM   1162 2HG1 VAL A  70     -12.991   9.234  -1.020  1.00  0.93           H  
ATOM   1163 3HG1 VAL A  70     -11.298   8.761  -1.267  1.00  0.93           H  
ATOM   1164 1HG2 VAL A  70     -10.186  11.634  -1.537  1.00  0.93           H  
ATOM   1165 2HG2 VAL A  70      -9.790  10.290  -2.618  1.00  0.93           H  
ATOM   1166 3HG2 VAL A  70     -10.496  11.792  -3.276  1.00  0.93           H  
ATOM   1167  N   VAL A  71     -14.676   9.997  -3.488  1.00  0.88           N  
ATOM   1168  CA  VAL A  71     -16.012   9.468  -3.317  1.00  0.88           C  
ATOM   1169  C   VAL A  71     -16.288   8.362  -4.315  1.00  0.88           C  
ATOM   1170  O   VAL A  71     -16.796   7.306  -3.939  1.00  0.88           O  
ATOM   1171  CB  VAL A  71     -17.051  10.572  -3.481  1.00  0.88           C  
ATOM   1172  CG1 VAL A  71     -18.427   9.970  -3.534  1.00  0.88           C  
ATOM   1173  CG2 VAL A  71     -16.954  11.509  -2.315  1.00  0.88           C  
ATOM   1174  H   VAL A  71     -14.542  10.983  -3.700  1.00  0.88           H  
ATOM   1175  HA  VAL A  71     -16.093   9.060  -2.309  1.00  0.88           H  
ATOM   1176  HB  VAL A  71     -16.869  11.100  -4.408  1.00  0.88           H  
ATOM   1177 1HG1 VAL A  71     -19.164  10.761  -3.653  1.00  0.88           H  
ATOM   1178 2HG1 VAL A  71     -18.485   9.286  -4.381  1.00  0.88           H  
ATOM   1179 3HG1 VAL A  71     -18.620   9.425  -2.610  1.00  0.88           H  
ATOM   1180 1HG2 VAL A  71     -17.689  12.306  -2.414  1.00  0.88           H  
ATOM   1181 2HG2 VAL A  71     -17.151  10.935  -1.425  1.00  0.88           H  
ATOM   1182 3HG2 VAL A  71     -15.967  11.934  -2.257  1.00  0.88           H  
ATOM   1183  N   LYS A  72     -15.930   8.567  -5.588  1.00  0.84           N  
ATOM   1184  CA  LYS A  72     -16.148   7.498  -6.544  1.00  0.84           C  
ATOM   1185  C   LYS A  72     -15.308   6.285  -6.172  1.00  0.84           C  
ATOM   1186  O   LYS A  72     -15.797   5.155  -6.213  1.00  0.84           O  
ATOM   1187  CB  LYS A  72     -15.806   7.975  -7.951  1.00  0.84           C  
ATOM   1188  CG  LYS A  72     -16.810   8.965  -8.529  1.00  0.84           C  
ATOM   1189  CD  LYS A  72     -16.380   9.449  -9.902  1.00  0.84           C  
ATOM   1190  CE  LYS A  72     -17.370  10.453 -10.470  1.00  0.84           C  
ATOM   1191  NZ  LYS A  72     -16.942  10.960 -11.806  1.00  0.84           N  
ATOM   1192  H   LYS A  72     -15.529   9.451  -5.901  1.00  0.84           H  
ATOM   1193  HA  LYS A  72     -17.195   7.209  -6.515  1.00  0.84           H  
ATOM   1194 1HB  LYS A  72     -14.827   8.468  -7.932  1.00  0.84           H  
ATOM   1195 2HB  LYS A  72     -15.732   7.120  -8.620  1.00  0.84           H  
ATOM   1196 1HG  LYS A  72     -17.781   8.480  -8.614  1.00  0.84           H  
ATOM   1197 2HG  LYS A  72     -16.913   9.815  -7.863  1.00  0.84           H  
ATOM   1198 1HD  LYS A  72     -15.400   9.928  -9.816  1.00  0.84           H  
ATOM   1199 2HD  LYS A  72     -16.295   8.603 -10.582  1.00  0.84           H  
ATOM   1200 1HE  LYS A  72     -18.343   9.976 -10.568  1.00  0.84           H  
ATOM   1201 2HE  LYS A  72     -17.456  11.296  -9.782  1.00  0.84           H  
ATOM   1202 1HZ  LYS A  72     -17.622  11.622 -12.151  1.00  0.84           H  
ATOM   1203 2HZ  LYS A  72     -16.043  11.413 -11.718  1.00  0.84           H  
ATOM   1204 3HZ  LYS A  72     -16.868  10.187 -12.452  1.00  0.84           H  
ATOM   1205  N   ALA A  73     -14.064   6.501  -5.734  1.00  0.82           N  
ATOM   1206  CA  ALA A  73     -13.223   5.382  -5.339  1.00  0.82           C  
ATOM   1207  C   ALA A  73     -13.840   4.599  -4.183  1.00  0.82           C  
ATOM   1208  O   ALA A  73     -13.861   3.368  -4.197  1.00  0.82           O  
ATOM   1209  CB  ALA A  73     -11.869   5.905  -4.925  1.00  0.82           C  
ATOM   1210  H   ALA A  73     -13.671   7.444  -5.714  1.00  0.82           H  
ATOM   1211  HA  ALA A  73     -13.120   4.712  -6.189  1.00  0.82           H  
ATOM   1212 1HB  ALA A  73     -11.250   5.100  -4.641  1.00  0.82           H  
ATOM   1213 2HB  ALA A  73     -11.414   6.447  -5.757  1.00  0.82           H  
ATOM   1214 3HB  ALA A  73     -11.981   6.571  -4.086  1.00  0.82           H  
ATOM   1215  N   VAL A  74     -14.408   5.310  -3.216  1.00  0.80           N  
ATOM   1216  CA  VAL A  74     -15.044   4.691  -2.065  1.00  0.80           C  
ATOM   1217  C   VAL A  74     -16.288   3.912  -2.480  1.00  0.80           C  
ATOM   1218  O   VAL A  74     -16.491   2.774  -2.042  1.00  0.80           O  
ATOM   1219  CB  VAL A  74     -15.345   5.773  -0.997  1.00  0.80           C  
ATOM   1220  CG1 VAL A  74     -16.203   5.256   0.140  1.00  0.80           C  
ATOM   1221  CG2 VAL A  74     -13.995   6.240  -0.390  1.00  0.80           C  
ATOM   1222  H   VAL A  74     -14.364   6.325  -3.266  1.00  0.80           H  
ATOM   1223  HA  VAL A  74     -14.336   3.997  -1.633  1.00  0.80           H  
ATOM   1224  HB  VAL A  74     -15.865   6.604  -1.478  1.00  0.80           H  
ATOM   1225 1HG1 VAL A  74     -16.375   6.063   0.852  1.00  0.80           H  
ATOM   1226 2HG1 VAL A  74     -17.157   4.907  -0.249  1.00  0.80           H  
ATOM   1227 3HG1 VAL A  74     -15.694   4.456   0.636  1.00  0.80           H  
ATOM   1228 1HG2 VAL A  74     -14.174   7.015   0.349  1.00  0.80           H  
ATOM   1229 2HG2 VAL A  74     -13.507   5.392   0.086  1.00  0.80           H  
ATOM   1230 3HG2 VAL A  74     -13.351   6.628  -1.166  1.00  0.80           H  
ATOM   1231  N   LYS A  75     -17.116   4.494  -3.347  1.00  0.79           N  
ATOM   1232  CA  LYS A  75     -18.309   3.792  -3.797  1.00  0.79           C  
ATOM   1233  C   LYS A  75     -17.970   2.518  -4.569  1.00  0.79           C  
ATOM   1234  O   LYS A  75     -18.583   1.472  -4.330  1.00  0.79           O  
ATOM   1235  CB  LYS A  75     -19.165   4.706  -4.675  1.00  0.79           C  
ATOM   1236  CG  LYS A  75     -19.890   5.834  -3.934  1.00  0.79           C  
ATOM   1237  CD  LYS A  75     -20.680   6.699  -4.913  1.00  0.79           C  
ATOM   1238  CE  LYS A  75     -21.478   7.779  -4.200  1.00  0.79           C  
ATOM   1239  NZ  LYS A  75     -22.204   8.656  -5.164  1.00  0.79           N  
ATOM   1240  H   LYS A  75     -16.920   5.438  -3.683  1.00  0.79           H  
ATOM   1241  HA  LYS A  75     -18.888   3.506  -2.920  1.00  0.79           H  
ATOM   1242 1HB  LYS A  75     -18.521   5.174  -5.425  1.00  0.79           H  
ATOM   1243 2HB  LYS A  75     -19.905   4.111  -5.208  1.00  0.79           H  
ATOM   1244 1HG  LYS A  75     -20.567   5.414  -3.195  1.00  0.79           H  
ATOM   1245 2HG  LYS A  75     -19.158   6.457  -3.420  1.00  0.79           H  
ATOM   1246 1HD  LYS A  75     -19.980   7.176  -5.602  1.00  0.79           H  
ATOM   1247 2HD  LYS A  75     -21.359   6.072  -5.488  1.00  0.79           H  
ATOM   1248 1HE  LYS A  75     -22.204   7.305  -3.540  1.00  0.79           H  
ATOM   1249 2HE  LYS A  75     -20.809   8.386  -3.603  1.00  0.79           H  
ATOM   1250 1HZ  LYS A  75     -22.726   9.357  -4.658  1.00  0.79           H  
ATOM   1251 2HZ  LYS A  75     -21.539   9.108  -5.774  1.00  0.79           H  
ATOM   1252 3HZ  LYS A  75     -22.840   8.097  -5.715  1.00  0.79           H  
ATOM   1253  N   ILE A  76     -16.954   2.573  -5.432  1.00  0.79           N  
ATOM   1254  CA  ILE A  76     -16.572   1.403  -6.212  1.00  0.79           C  
ATOM   1255  C   ILE A  76     -16.038   0.309  -5.313  1.00  0.79           C  
ATOM   1256  O   ILE A  76     -16.423  -0.854  -5.426  1.00  0.79           O  
ATOM   1257  CB  ILE A  76     -15.503   1.741  -7.249  1.00  0.79           C  
ATOM   1258  CG1 ILE A  76     -16.069   2.676  -8.312  1.00  0.79           C  
ATOM   1259  CG2 ILE A  76     -15.012   0.446  -7.883  1.00  0.79           C  
ATOM   1260  CD1 ILE A  76     -14.991   3.297  -9.171  1.00  0.79           C  
ATOM   1261  H   ILE A  76     -16.464   3.458  -5.582  1.00  0.79           H  
ATOM   1262  HA  ILE A  76     -17.456   1.026  -6.728  1.00  0.79           H  
ATOM   1263  HB  ILE A  76     -14.664   2.256  -6.765  1.00  0.79           H  
ATOM   1264 1HG1 ILE A  76     -16.748   2.114  -8.952  1.00  0.79           H  
ATOM   1265 2HG1 ILE A  76     -16.634   3.468  -7.826  1.00  0.79           H  
ATOM   1266 1HG2 ILE A  76     -14.249   0.672  -8.622  1.00  0.79           H  
ATOM   1267 2HG2 ILE A  76     -14.587  -0.202  -7.116  1.00  0.79           H  
ATOM   1268 3HG2 ILE A  76     -15.844  -0.065  -8.367  1.00  0.79           H  
ATOM   1269 1HD1 ILE A  76     -15.445   3.954  -9.911  1.00  0.79           H  
ATOM   1270 2HD1 ILE A  76     -14.315   3.875  -8.535  1.00  0.79           H  
ATOM   1271 3HD1 ILE A  76     -14.427   2.512  -9.676  1.00  0.79           H  
ATOM   1272  N   LEU A  77     -15.150   0.675  -4.404  1.00  0.79           N  
ATOM   1273  CA  LEU A  77     -14.568  -0.304  -3.517  1.00  0.79           C  
ATOM   1274  C   LEU A  77     -15.622  -0.953  -2.632  1.00  0.79           C  
ATOM   1275  O   LEU A  77     -15.539  -2.151  -2.333  1.00  0.79           O  
ATOM   1276  CB  LEU A  77     -13.497   0.371  -2.709  1.00  0.79           C  
ATOM   1277  CG  LEU A  77     -12.249   0.775  -3.489  1.00  0.79           C  
ATOM   1278  CD1 LEU A  77     -11.369   1.626  -2.610  1.00  0.79           C  
ATOM   1279  CD2 LEU A  77     -11.532  -0.459  -3.946  1.00  0.79           C  
ATOM   1280  H   LEU A  77     -14.850   1.650  -4.336  1.00  0.79           H  
ATOM   1281  HA  LEU A  77     -14.107  -1.075  -4.129  1.00  0.79           H  
ATOM   1282 1HB  LEU A  77     -13.930   1.285  -2.331  1.00  0.79           H  
ATOM   1283 2HB  LEU A  77     -13.211  -0.265  -1.884  1.00  0.79           H  
ATOM   1284  HG  LEU A  77     -12.527   1.354  -4.354  1.00  0.79           H  
ATOM   1285 1HD1 LEU A  77     -10.497   1.910  -3.163  1.00  0.79           H  
ATOM   1286 2HD1 LEU A  77     -11.918   2.517  -2.314  1.00  0.79           H  
ATOM   1287 3HD1 LEU A  77     -11.075   1.076  -1.738  1.00  0.79           H  
ATOM   1288 1HD2 LEU A  77     -10.646  -0.197  -4.493  1.00  0.79           H  
ATOM   1289 2HD2 LEU A  77     -11.256  -1.038  -3.091  1.00  0.79           H  
ATOM   1290 3HD2 LEU A  77     -12.192  -1.040  -4.589  1.00  0.79           H  
ATOM   1291  N   SER A  78     -16.631  -0.186  -2.218  1.00  0.80           N  
ATOM   1292  CA  SER A  78     -17.695  -0.791  -1.441  1.00  0.80           C  
ATOM   1293  C   SER A  78     -18.425  -1.840  -2.306  1.00  0.80           C  
ATOM   1294  O   SER A  78     -18.664  -2.969  -1.872  1.00  0.80           O  
ATOM   1295  CB  SER A  78     -18.654   0.257  -0.918  1.00  0.80           C  
ATOM   1296  OG  SER A  78     -19.660  -0.347  -0.141  1.00  0.80           O  
ATOM   1297  H   SER A  78     -16.661   0.813  -2.425  1.00  0.80           H  
ATOM   1298  HA  SER A  78     -17.246  -1.296  -0.593  1.00  0.80           H  
ATOM   1299 1HB  SER A  78     -18.103   0.978  -0.313  1.00  0.80           H  
ATOM   1300 2HB  SER A  78     -19.097   0.798  -1.751  1.00  0.80           H  
ATOM   1301  HG  SER A  78     -19.183  -0.909   0.507  1.00  0.80           H  
ATOM   1302  N   GLN A  79     -18.734  -1.484  -3.563  1.00  0.80           N  
ATOM   1303  CA  GLN A  79     -19.443  -2.375  -4.495  1.00  0.80           C  
ATOM   1304  C   GLN A  79     -18.660  -3.663  -4.768  1.00  0.80           C  
ATOM   1305  O   GLN A  79     -19.246  -4.738  -4.919  1.00  0.80           O  
ATOM   1306  CB  GLN A  79     -19.711  -1.649  -5.817  1.00  0.80           C  
ATOM   1307  CG  GLN A  79     -20.746  -0.542  -5.724  1.00  0.80           C  
ATOM   1308  CD  GLN A  79     -20.849   0.271  -7.010  1.00  0.80           C  
ATOM   1309  OE1 GLN A  79     -19.960   0.231  -7.868  1.00  0.80           O  
ATOM   1310  NE2 GLN A  79     -21.937   1.019  -7.150  1.00  0.80           N  
ATOM   1311  H   GLN A  79     -18.505  -0.538  -3.877  1.00  0.80           H  
ATOM   1312  HA  GLN A  79     -20.396  -2.649  -4.046  1.00  0.80           H  
ATOM   1313 1HB  GLN A  79     -18.787  -1.210  -6.182  1.00  0.80           H  
ATOM   1314 2HB  GLN A  79     -20.043  -2.368  -6.564  1.00  0.80           H  
ATOM   1315 1HG  GLN A  79     -21.717  -0.998  -5.539  1.00  0.80           H  
ATOM   1316 2HG  GLN A  79     -20.493   0.118  -4.906  1.00  0.80           H  
ATOM   1317 1HE2 GLN A  79     -22.059   1.576  -7.971  1.00  0.80           H  
ATOM   1318 2HE2 GLN A  79     -22.634   1.026  -6.435  1.00  0.80           H  
ATOM   1319  N   GLU A  80     -17.335  -3.550  -4.772  1.00  0.79           N  
ATOM   1320  CA  GLU A  80     -16.414  -4.661  -5.008  1.00  0.79           C  
ATOM   1321  C   GLU A  80     -16.079  -5.453  -3.727  1.00  0.79           C  
ATOM   1322  O   GLU A  80     -15.221  -6.336  -3.752  1.00  0.79           O  
ATOM   1323  CB  GLU A  80     -15.127  -4.153  -5.657  1.00  0.79           C  
ATOM   1324  CG  GLU A  80     -15.277  -3.558  -7.073  1.00  0.79           C  
ATOM   1325  CD  GLU A  80     -15.654  -4.577  -8.124  1.00  0.79           C  
ATOM   1326  OE1 GLU A  80     -15.029  -5.613  -8.164  1.00  0.79           O  
ATOM   1327  OE2 GLU A  80     -16.551  -4.318  -8.895  1.00  0.79           O  
ATOM   1328  H   GLU A  80     -16.940  -2.615  -4.663  1.00  0.79           H  
ATOM   1329  HA  GLU A  80     -16.893  -5.349  -5.703  1.00  0.79           H  
ATOM   1330 1HB  GLU A  80     -14.709  -3.369  -5.029  1.00  0.79           H  
ATOM   1331 2HB  GLU A  80     -14.403  -4.962  -5.705  1.00  0.79           H  
ATOM   1332 1HG  GLU A  80     -16.051  -2.793  -7.046  1.00  0.79           H  
ATOM   1333 2HG  GLU A  80     -14.342  -3.073  -7.351  1.00  0.79           H  
ATOM   1334  N   ASP A  81     -16.766  -5.140  -2.619  1.00  0.79           N  
ATOM   1335  CA  ASP A  81     -16.606  -5.773  -1.308  1.00  0.79           C  
ATOM   1336  C   ASP A  81     -15.255  -5.627  -0.612  1.00  0.79           C  
ATOM   1337  O   ASP A  81     -14.800  -6.558   0.054  1.00  0.79           O  
ATOM   1338  CB  ASP A  81     -16.930  -7.278  -1.406  1.00  0.79           C  
ATOM   1339  CG  ASP A  81     -17.142  -7.997  -0.026  1.00  0.79           C  
ATOM   1340  OD1 ASP A  81     -17.543  -7.373   0.936  1.00  0.79           O  
ATOM   1341  OD2 ASP A  81     -16.865  -9.195   0.029  1.00  0.79           O  
ATOM   1342  H   ASP A  81     -17.457  -4.392  -2.662  1.00  0.79           H  
ATOM   1343  HA  ASP A  81     -17.353  -5.321  -0.654  1.00  0.79           H  
ATOM   1344 1HB  ASP A  81     -17.831  -7.409  -2.009  1.00  0.79           H  
ATOM   1345 2HB  ASP A  81     -16.118  -7.785  -1.927  1.00  0.79           H  
ATOM   1346  N   TYR A  82     -14.671  -4.430  -0.656  1.00  0.80           N  
ATOM   1347  CA  TYR A  82     -13.458  -4.176   0.118  1.00  0.80           C  
ATOM   1348  C   TYR A  82     -13.831  -3.546   1.452  1.00  0.80           C  
ATOM   1349  O   TYR A  82     -13.020  -3.483   2.366  1.00  0.80           O  
ATOM   1350  CB  TYR A  82     -12.497  -3.273  -0.631  1.00  0.80           C  
ATOM   1351  CG  TYR A  82     -11.876  -3.907  -1.830  1.00  0.80           C  
ATOM   1352  CD1 TYR A  82     -12.388  -3.627  -3.059  1.00  0.80           C  
ATOM   1353  CD2 TYR A  82     -10.776  -4.760  -1.703  1.00  0.80           C  
ATOM   1354  CE1 TYR A  82     -11.845  -4.177  -4.181  1.00  0.80           C  
ATOM   1355  CE2 TYR A  82     -10.222  -5.323  -2.839  1.00  0.80           C  
ATOM   1356  CZ  TYR A  82     -10.773  -5.025  -4.082  1.00  0.80           C  
ATOM   1357  OH  TYR A  82     -10.268  -5.574  -5.231  1.00  0.80           O  
ATOM   1358  H   TYR A  82     -15.061  -3.691  -1.243  1.00  0.80           H  
ATOM   1359  HA  TYR A  82     -12.960  -5.122   0.322  1.00  0.80           H  
ATOM   1360 1HB  TYR A  82     -13.028  -2.383  -0.954  1.00  0.80           H  
ATOM   1361 2HB  TYR A  82     -11.705  -2.953   0.039  1.00  0.80           H  
ATOM   1362  HD1 TYR A  82     -13.238  -2.964  -3.140  1.00  0.80           H  
ATOM   1363  HD2 TYR A  82     -10.360  -4.988  -0.722  1.00  0.80           H  
ATOM   1364  HE1 TYR A  82     -12.267  -3.946  -5.157  1.00  0.80           H  
ATOM   1365  HE2 TYR A  82      -9.364  -5.997  -2.757  1.00  0.80           H  
ATOM   1366  HH  TYR A  82     -10.845  -5.350  -5.970  1.00  0.80           H  
ATOM   1367  N   PHE A  83     -15.054  -3.033   1.532  1.00  0.83           N  
ATOM   1368  CA  PHE A  83     -15.576  -2.385   2.729  1.00  0.83           C  
ATOM   1369  C   PHE A  83     -17.075  -2.084   2.688  1.00  0.83           C  
ATOM   1370  O   PHE A  83     -17.687  -2.027   1.622  1.00  0.83           O  
ATOM   1371  CB  PHE A  83     -14.789  -1.144   3.101  1.00  0.83           C  
ATOM   1372  CG  PHE A  83     -14.446  -0.180   2.074  1.00  0.83           C  
ATOM   1373  CD1 PHE A  83     -15.355   0.715   1.591  1.00  0.83           C  
ATOM   1374  CD2 PHE A  83     -13.126  -0.095   1.663  1.00  0.83           C  
ATOM   1375  CE1 PHE A  83     -14.964   1.662   0.705  1.00  0.83           C  
ATOM   1376  CE2 PHE A  83     -12.736   0.856   0.789  1.00  0.83           C  
ATOM   1377  CZ  PHE A  83     -13.653   1.743   0.314  1.00  0.83           C  
ATOM   1378  H   PHE A  83     -15.657  -3.126   0.732  1.00  0.83           H  
ATOM   1379  HA  PHE A  83     -15.422  -3.071   3.560  1.00  0.83           H  
ATOM   1380 1HB  PHE A  83     -15.331  -0.609   3.880  1.00  0.83           H  
ATOM   1381 2HB  PHE A  83     -13.876  -1.468   3.530  1.00  0.83           H  
ATOM   1382  HD1 PHE A  83     -16.396   0.664   1.933  1.00  0.83           H  
ATOM   1383  HD2 PHE A  83     -12.397  -0.798   2.070  1.00  0.83           H  
ATOM   1384  HE1 PHE A  83     -15.692   2.353   0.321  1.00  0.83           H  
ATOM   1385  HE2 PHE A  83     -11.698   0.922   0.478  1.00  0.83           H  
ATOM   1386  HZ  PHE A  83     -13.339   2.505  -0.380  1.00  0.83           H  
ATOM   1387  N   ASP A  84     -17.648  -1.884   3.871  1.00  0.91           N  
ATOM   1388  CA  ASP A  84     -19.044  -1.491   4.030  1.00  0.91           C  
ATOM   1389  C   ASP A  84     -19.143   0.011   4.189  1.00  0.91           C  
ATOM   1390  O   ASP A  84     -18.136   0.673   4.450  1.00  0.91           O  
ATOM   1391  CB  ASP A  84     -19.687  -2.174   5.241  1.00  0.91           C  
ATOM   1392  CG  ASP A  84     -19.866  -3.683   5.081  1.00  0.91           C  
ATOM   1393  OD1 ASP A  84     -19.749  -4.172   3.980  1.00  0.91           O  
ATOM   1394  OD2 ASP A  84     -20.126  -4.336   6.060  1.00  0.91           O  
ATOM   1395  H   ASP A  84     -17.073  -1.947   4.711  1.00  0.91           H  
ATOM   1396  HA  ASP A  84     -19.595  -1.778   3.135  1.00  0.91           H  
ATOM   1397 1HB  ASP A  84     -19.056  -2.005   6.109  1.00  0.91           H  
ATOM   1398 2HB  ASP A  84     -20.654  -1.717   5.450  1.00  0.91           H  
ATOM   1399  N   LYS A  85     -20.350   0.548   4.049  1.00  1.06           N  
ATOM   1400  CA  LYS A  85     -20.548   1.975   4.239  1.00  1.06           C  
ATOM   1401  C   LYS A  85     -21.796   2.256   5.071  1.00  1.06           C  
ATOM   1402  O   LYS A  85     -22.772   1.504   5.014  1.00  1.06           O  
ATOM   1403  CB  LYS A  85     -20.661   2.660   2.881  1.00  1.06           C  
ATOM   1404  CG  LYS A  85     -21.867   2.198   2.080  1.00  1.06           C  
ATOM   1405  CD  LYS A  85     -21.942   2.845   0.706  1.00  1.06           C  
ATOM   1406  CE  LYS A  85     -23.204   2.389  -0.026  1.00  1.06           C  
ATOM   1407  NZ  LYS A  85     -23.319   2.990  -1.377  1.00  1.06           N  
ATOM   1408  H   LYS A  85     -21.139  -0.039   3.814  1.00  1.06           H  
ATOM   1409  HA  LYS A  85     -19.689   2.370   4.765  1.00  1.06           H  
ATOM   1410 1HB  LYS A  85     -20.733   3.728   3.022  1.00  1.06           H  
ATOM   1411 2HB  LYS A  85     -19.760   2.464   2.293  1.00  1.06           H  
ATOM   1412 1HG  LYS A  85     -21.812   1.115   1.950  1.00  1.06           H  
ATOM   1413 2HG  LYS A  85     -22.775   2.433   2.633  1.00  1.06           H  
ATOM   1414 1HD  LYS A  85     -21.955   3.931   0.812  1.00  1.06           H  
ATOM   1415 2HD  LYS A  85     -21.068   2.558   0.116  1.00  1.06           H  
ATOM   1416 1HE  LYS A  85     -23.181   1.304  -0.123  1.00  1.06           H  
ATOM   1417 2HE  LYS A  85     -24.077   2.673   0.562  1.00  1.06           H  
ATOM   1418 1HZ  LYS A  85     -24.163   2.659  -1.821  1.00  1.06           H  
ATOM   1419 2HZ  LYS A  85     -23.351   3.995  -1.299  1.00  1.06           H  
ATOM   1420 3HZ  LYS A  85     -22.517   2.719  -1.929  1.00  1.06           H  
ATOM   1421  N   LYS A  86     -21.769   3.367   5.804  1.00  1.30           N  
ATOM   1422  CA  LYS A  86     -22.903   3.793   6.619  1.00  1.30           C  
ATOM   1423  C   LYS A  86     -23.031   5.312   6.716  1.00  1.30           C  
ATOM   1424  O   LYS A  86     -22.049   6.027   6.903  1.00  1.30           O  
ATOM   1425  CB  LYS A  86     -22.765   3.201   8.024  1.00  1.30           C  
ATOM   1426  CG  LYS A  86     -23.920   3.478   8.955  1.00  1.30           C  
ATOM   1427  CD  LYS A  86     -23.741   2.774  10.286  1.00  1.30           C  
ATOM   1428  CE  LYS A  86     -24.918   3.066  11.207  1.00  1.30           C  
ATOM   1429  NZ  LYS A  86     -24.787   2.381  12.522  1.00  1.30           N  
ATOM   1430  H   LYS A  86     -20.905   3.903   5.825  1.00  1.30           H  
ATOM   1431  HA  LYS A  86     -23.814   3.411   6.162  1.00  1.30           H  
ATOM   1432 1HB  LYS A  86     -22.643   2.120   7.953  1.00  1.30           H  
ATOM   1433 2HB  LYS A  86     -21.875   3.601   8.493  1.00  1.30           H  
ATOM   1434 1HG  LYS A  86     -23.987   4.549   9.143  1.00  1.30           H  
ATOM   1435 2HG  LYS A  86     -24.851   3.151   8.495  1.00  1.30           H  
ATOM   1436 1HD  LYS A  86     -23.658   1.698  10.126  1.00  1.30           H  
ATOM   1437 2HD  LYS A  86     -22.822   3.127  10.758  1.00  1.30           H  
ATOM   1438 1HE  LYS A  86     -24.980   4.143  11.372  1.00  1.30           H  
ATOM   1439 2HE  LYS A  86     -25.837   2.732  10.725  1.00  1.30           H  
ATOM   1440 1HZ  LYS A  86     -25.590   2.605  13.097  1.00  1.30           H  
ATOM   1441 2HZ  LYS A  86     -24.742   1.382  12.380  1.00  1.30           H  
ATOM   1442 3HZ  LYS A  86     -23.946   2.693  12.985  1.00  1.30           H  
ATOM   1443  N   ARG A  87     -24.246   5.825   6.592  1.00  1.64           N  
ATOM   1444  CA  ARG A  87     -24.442   7.261   6.751  1.00  1.64           C  
ATOM   1445  C   ARG A  87     -24.924   7.527   8.167  1.00  1.64           C  
ATOM   1446  O   ARG A  87     -25.519   6.651   8.796  1.00  1.64           O  
ATOM   1447  CB  ARG A  87     -25.435   7.793   5.738  1.00  1.64           C  
ATOM   1448  CG  ARG A  87     -24.993   7.648   4.283  1.00  1.64           C  
ATOM   1449  CD  ARG A  87     -25.994   8.211   3.340  1.00  1.64           C  
ATOM   1450  NE  ARG A  87     -25.659   7.934   1.955  1.00  1.64           N  
ATOM   1451  CZ  ARG A  87     -24.852   8.682   1.174  1.00  1.64           C  
ATOM   1452  NH1 ARG A  87     -24.270   9.767   1.631  1.00  1.64           N  
ATOM   1453  NH2 ARG A  87     -24.645   8.318  -0.077  1.00  1.64           N  
ATOM   1454  H   ARG A  87     -25.037   5.221   6.414  1.00  1.64           H  
ATOM   1455  HA  ARG A  87     -23.495   7.777   6.602  1.00  1.64           H  
ATOM   1456 1HB  ARG A  87     -26.391   7.292   5.858  1.00  1.64           H  
ATOM   1457 2HB  ARG A  87     -25.596   8.852   5.931  1.00  1.64           H  
ATOM   1458 1HG  ARG A  87     -24.057   8.196   4.144  1.00  1.64           H  
ATOM   1459 2HG  ARG A  87     -24.838   6.595   4.045  1.00  1.64           H  
ATOM   1460 1HD  ARG A  87     -26.975   7.785   3.545  1.00  1.64           H  
ATOM   1461 2HD  ARG A  87     -26.037   9.289   3.463  1.00  1.64           H  
ATOM   1462  HE  ARG A  87     -26.076   7.115   1.537  1.00  1.64           H  
ATOM   1463 1HH1 ARG A  87     -24.406  10.087   2.599  1.00  1.64           H  
ATOM   1464 2HH1 ARG A  87     -23.677  10.310   1.026  1.00  1.64           H  
ATOM   1465 1HH2 ARG A  87     -25.092   7.488  -0.441  1.00  1.64           H  
ATOM   1466 2HH2 ARG A  87     -24.048   8.874  -0.667  1.00  1.64           H  
ATOM   1467  N   ASN A  88     -24.660   8.718   8.690  1.00  2.05           N  
ATOM   1468  CA  ASN A  88     -25.145   9.050  10.022  1.00  2.05           C  
ATOM   1469  C   ASN A  88     -26.657   9.103  10.000  1.00  2.05           C  
ATOM   1470  O   ASN A  88     -27.253   9.652   9.071  1.00  2.05           O  
ATOM   1471  CB  ASN A  88     -24.579  10.354  10.542  1.00  2.05           C  
ATOM   1472  CG  ASN A  88     -24.829  10.541  12.039  1.00  2.05           C  
ATOM   1473  OD1 ASN A  88     -25.902  10.969  12.514  1.00  2.05           O  
ATOM   1474  ND2 ASN A  88     -23.818  10.219  12.812  1.00  2.05           N  
ATOM   1475  H   ASN A  88     -24.159   9.420   8.153  1.00  2.05           H  
ATOM   1476  HA  ASN A  88     -24.859   8.251  10.708  1.00  2.05           H  
ATOM   1477 1HB  ASN A  88     -23.507  10.393  10.346  1.00  2.05           H  
ATOM   1478 2HB  ASN A  88     -25.034  11.183  10.014  1.00  2.05           H  
ATOM   1479 1HD2 ASN A  88     -23.898  10.314  13.805  1.00  2.05           H  
ATOM   1480 2HD2 ASN A  88     -22.966   9.880  12.411  1.00  2.05           H  
ATOM   1481  N   GLU A  89     -27.282   8.641  11.069  1.00  2.47           N  
ATOM   1482  CA  GLU A  89     -28.735   8.644  11.165  1.00  2.47           C  
ATOM   1483  C   GLU A  89     -29.335  10.044  11.011  1.00  2.47           C  
ATOM   1484  O   GLU A  89     -30.468  10.183  10.547  1.00  2.47           O  
ATOM   1485  CB  GLU A  89     -29.164   8.048  12.509  1.00  2.47           C  
ATOM   1486  CG  GLU A  89     -28.899   6.543  12.637  1.00  2.47           C  
ATOM   1487  CD  GLU A  89     -29.286   5.960  13.984  1.00  2.47           C  
ATOM   1488  OE1 GLU A  89     -29.624   6.709  14.869  1.00  2.47           O  
ATOM   1489  OE2 GLU A  89     -29.236   4.759  14.119  1.00  2.47           O  
ATOM   1490  H   GLU A  89     -26.741   8.231  11.816  1.00  2.47           H  
ATOM   1491  HA  GLU A  89     -29.128   8.018  10.363  1.00  2.47           H  
ATOM   1492 1HB  GLU A  89     -28.633   8.557  13.315  1.00  2.47           H  
ATOM   1493 2HB  GLU A  89     -30.229   8.222  12.661  1.00  2.47           H  
ATOM   1494 1HG  GLU A  89     -29.459   6.025  11.859  1.00  2.47           H  
ATOM   1495 2HG  GLU A  89     -27.839   6.361  12.461  1.00  2.47           H  
ATOM   1496  N   HIS A  90     -28.592  11.077  11.413  1.00  2.77           N  
ATOM   1497  CA  HIS A  90     -29.091  12.436  11.338  1.00  2.77           C  
ATOM   1498  C   HIS A  90     -28.390  13.300  10.280  1.00  2.77           C  
ATOM   1499  O   HIS A  90     -28.594  14.515  10.261  1.00  2.77           O  
ATOM   1500  CB  HIS A  90     -28.928  13.094  12.706  1.00  2.77           C  
ATOM   1501  CG  HIS A  90     -29.715  12.411  13.781  1.00  2.77           C  
ATOM   1502  ND1 HIS A  90     -31.085  12.520  13.888  1.00  2.77           N  
ATOM   1503  CD2 HIS A  90     -29.322  11.591  14.782  1.00  2.77           C  
ATOM   1504  CE1 HIS A  90     -31.501  11.803  14.918  1.00  2.77           C  
ATOM   1505  NE2 HIS A  90     -30.451  11.230  15.477  1.00  2.77           N  
ATOM   1506  H   HIS A  90     -27.655  10.923  11.777  1.00  2.77           H  
ATOM   1507  HA  HIS A  90     -30.151  12.418  11.092  1.00  2.77           H  
ATOM   1508 1HB  HIS A  90     -27.874  13.080  12.990  1.00  2.77           H  
ATOM   1509 2HB  HIS A  90     -29.243  14.134  12.652  1.00  2.77           H  
ATOM   1510  HD2 HIS A  90     -28.300  11.274  14.994  1.00  2.77           H  
ATOM   1511  HE1 HIS A  90     -32.534  11.700  15.247  1.00  2.77           H  
ATOM   1512  HE2 HIS A  90     -30.467  10.619  16.283  1.00  2.77           H  
ATOM   1513  N   ASP A  91     -27.544  12.706   9.422  1.00  2.84           N  
ATOM   1514  CA  ASP A  91     -26.827  13.505   8.417  1.00  2.84           C  
ATOM   1515  C   ASP A  91     -26.211  12.614   7.329  1.00  2.84           C  
ATOM   1516  O   ASP A  91     -25.327  11.799   7.591  1.00  2.84           O  
ATOM   1517  CB  ASP A  91     -25.747  14.393   9.072  1.00  2.84           C  
ATOM   1518  CG  ASP A  91     -25.114  15.499   8.135  1.00  2.84           C  
ATOM   1519  OD1 ASP A  91     -24.980  15.332   6.924  1.00  2.84           O  
ATOM   1520  OD2 ASP A  91     -24.783  16.539   8.681  1.00  2.84           O  
ATOM   1521  H   ASP A  91     -27.429  11.692   9.433  1.00  2.84           H  
ATOM   1522  HA  ASP A  91     -27.548  14.164   7.935  1.00  2.84           H  
ATOM   1523 1HB  ASP A  91     -26.162  14.896   9.943  1.00  2.84           H  
ATOM   1524 2HB  ASP A  91     -24.940  13.753   9.433  1.00  2.84           H  
ATOM   1525  N   GLU A  92     -26.670  12.795   6.099  1.00  2.64           N  
ATOM   1526  CA  GLU A  92     -26.230  11.991   4.959  1.00  2.64           C  
ATOM   1527  C   GLU A  92     -24.764  12.221   4.540  1.00  2.64           C  
ATOM   1528  O   GLU A  92     -24.191  11.417   3.791  1.00  2.64           O  
ATOM   1529  CB  GLU A  92     -27.151  12.249   3.761  1.00  2.64           C  
ATOM   1530  CG  GLU A  92     -28.578  11.739   3.950  1.00  2.64           C  
ATOM   1531  CD  GLU A  92     -29.477  12.010   2.762  1.00  2.64           C  
ATOM   1532  OE1 GLU A  92     -29.031  12.631   1.826  1.00  2.64           O  
ATOM   1533  OE2 GLU A  92     -30.611  11.590   2.795  1.00  2.64           O  
ATOM   1534  H   GLU A  92     -27.369  13.508   5.954  1.00  2.64           H  
ATOM   1535  HA  GLU A  92     -26.334  10.949   5.245  1.00  2.64           H  
ATOM   1536 1HB  GLU A  92     -27.197  13.320   3.563  1.00  2.64           H  
ATOM   1537 2HB  GLU A  92     -26.736  11.768   2.875  1.00  2.64           H  
ATOM   1538 1HG  GLU A  92     -28.542  10.663   4.126  1.00  2.64           H  
ATOM   1539 2HG  GLU A  92     -29.003  12.208   4.838  1.00  2.64           H  
ATOM   1540  N   ARG A  93     -24.176  13.349   4.943  1.00  2.25           N  
ATOM   1541  CA  ARG A  93     -22.825  13.714   4.512  1.00  2.25           C  
ATOM   1542  C   ARG A  93     -21.739  12.967   5.278  1.00  2.25           C  
ATOM   1543  O   ARG A  93     -21.981  12.437   6.360  1.00  2.25           O  
ATOM   1544  CB  ARG A  93     -22.610  15.203   4.684  1.00  2.25           C  
ATOM   1545  CG  ARG A  93     -23.500  16.077   3.826  1.00  2.25           C  
ATOM   1546  CD  ARG A  93     -23.307  17.500   4.155  1.00  2.25           C  
ATOM   1547  NE  ARG A  93     -23.705  17.757   5.523  1.00  2.25           N  
ATOM   1548  CZ  ARG A  93     -23.577  18.932   6.168  1.00  2.25           C  
ATOM   1549  NH1 ARG A  93     -23.072  19.992   5.553  1.00  2.25           N  
ATOM   1550  NH2 ARG A  93     -23.958  19.011   7.427  1.00  2.25           N  
ATOM   1551  H   ARG A  93     -24.661  13.982   5.596  1.00  2.25           H  
ATOM   1552  HA  ARG A  93     -22.730  13.471   3.455  1.00  2.25           H  
ATOM   1553 1HB  ARG A  93     -22.788  15.472   5.725  1.00  2.25           H  
ATOM   1554 2HB  ARG A  93     -21.574  15.452   4.459  1.00  2.25           H  
ATOM   1555 1HG  ARG A  93     -23.273  15.922   2.773  1.00  2.25           H  
ATOM   1556 2HG  ARG A  93     -24.545  15.819   4.022  1.00  2.25           H  
ATOM   1557 1HD  ARG A  93     -22.257  17.766   4.048  1.00  2.25           H  
ATOM   1558 2HD  ARG A  93     -23.915  18.119   3.498  1.00  2.25           H  
ATOM   1559  HE  ARG A  93     -24.112  16.958   6.055  1.00  2.25           H  
ATOM   1560 1HH1 ARG A  93     -22.780  19.924   4.588  1.00  2.25           H  
ATOM   1561 2HH1 ARG A  93     -22.979  20.866   6.049  1.00  2.25           H  
ATOM   1562 1HH2 ARG A  93     -24.332  18.158   7.895  1.00  2.25           H  
ATOM   1563 2HH2 ARG A  93     -23.873  19.870   7.936  1.00  2.25           H  
ATOM   1564  N   THR A  94     -20.535  12.922   4.702  1.00  1.82           N  
ATOM   1565  CA  THR A  94     -19.387  12.290   5.353  1.00  1.82           C  
ATOM   1566  C   THR A  94     -19.625  10.836   5.735  1.00  1.82           C  
ATOM   1567  O   THR A  94     -19.544  10.469   6.906  1.00  1.82           O  
ATOM   1568  CB  THR A  94     -18.945  13.048   6.602  1.00  1.82           C  
ATOM   1569  OG1 THR A  94     -18.919  14.458   6.330  1.00  1.82           O  
ATOM   1570  CG2 THR A  94     -17.555  12.564   6.979  1.00  1.82           C  
ATOM   1571  H   THR A  94     -20.408  13.357   3.802  1.00  1.82           H  
ATOM   1572  HA  THR A  94     -18.556  12.306   4.651  1.00  1.82           H  
ATOM   1573  HB  THR A  94     -19.634  12.852   7.424  1.00  1.82           H  
ATOM   1574  HG1 THR A  94     -18.683  14.933   7.133  1.00  1.82           H  
ATOM   1575 1HG2 THR A  94     -17.215  13.081   7.868  1.00  1.82           H  
ATOM   1576 2HG2 THR A  94     -17.601  11.501   7.169  1.00  1.82           H  
ATOM   1577 3HG2 THR A  94     -16.874  12.755   6.158  1.00  1.82           H  
ATOM   1578  N   VAL A  95     -19.928  10.025   4.736  1.00  1.45           N  
ATOM   1579  CA  VAL A  95     -20.221   8.615   4.934  1.00  1.45           C  
ATOM   1580  C   VAL A  95     -19.067   7.907   5.647  1.00  1.45           C  
ATOM   1581  O   VAL A  95     -17.891   8.224   5.431  1.00  1.45           O  
ATOM   1582  CB  VAL A  95     -20.486   7.945   3.569  1.00  1.45           C  
ATOM   1583  CG1 VAL A  95     -19.203   7.915   2.757  1.00  1.45           C  
ATOM   1584  CG2 VAL A  95     -21.050   6.537   3.755  1.00  1.45           C  
ATOM   1585  H   VAL A  95     -19.976  10.409   3.808  1.00  1.45           H  
ATOM   1586  HA  VAL A  95     -21.119   8.527   5.547  1.00  1.45           H  
ATOM   1587  HB  VAL A  95     -21.213   8.545   3.020  1.00  1.45           H  
ATOM   1588 1HG1 VAL A  95     -19.391   7.467   1.783  1.00  1.45           H  
ATOM   1589 2HG1 VAL A  95     -18.854   8.925   2.629  1.00  1.45           H  
ATOM   1590 3HG1 VAL A  95     -18.454   7.328   3.288  1.00  1.45           H  
ATOM   1591 1HG2 VAL A  95     -21.250   6.101   2.781  1.00  1.45           H  
ATOM   1592 2HG2 VAL A  95     -20.341   5.910   4.288  1.00  1.45           H  
ATOM   1593 3HG2 VAL A  95     -21.974   6.592   4.318  1.00  1.45           H  
ATOM   1594  N   LEU A  96     -19.437   6.992   6.536  1.00  1.18           N  
ATOM   1595  CA  LEU A  96     -18.535   6.165   7.319  1.00  1.18           C  
ATOM   1596  C   LEU A  96     -18.176   4.892   6.565  1.00  1.18           C  
ATOM   1597  O   LEU A  96     -19.056   4.186   6.072  1.00  1.18           O  
ATOM   1598  CB  LEU A  96     -19.203   5.791   8.646  1.00  1.18           C  
ATOM   1599  CG  LEU A  96     -18.431   4.861   9.540  1.00  1.18           C  
ATOM   1600  CD1 LEU A  96     -17.227   5.523  10.009  1.00  1.18           C  
ATOM   1601  CD2 LEU A  96     -19.300   4.438  10.703  1.00  1.18           C  
ATOM   1602  H   LEU A  96     -20.428   6.817   6.661  1.00  1.18           H  
ATOM   1603  HA  LEU A  96     -17.623   6.724   7.515  1.00  1.18           H  
ATOM   1604 1HB  LEU A  96     -19.393   6.703   9.204  1.00  1.18           H  
ATOM   1605 2HB  LEU A  96     -20.156   5.320   8.433  1.00  1.18           H  
ATOM   1606  HG  LEU A  96     -18.126   3.997   8.974  1.00  1.18           H  
ATOM   1607 1HD1 LEU A  96     -16.694   4.855  10.617  1.00  1.18           H  
ATOM   1608 2HD1 LEU A  96     -16.632   5.812   9.182  1.00  1.18           H  
ATOM   1609 3HD1 LEU A  96     -17.496   6.376  10.573  1.00  1.18           H  
ATOM   1610 1HD2 LEU A  96     -18.737   3.756  11.349  1.00  1.18           H  
ATOM   1611 2HD2 LEU A  96     -19.597   5.316  11.274  1.00  1.18           H  
ATOM   1612 3HD2 LEU A  96     -20.186   3.932  10.329  1.00  1.18           H  
ATOM   1613  N   ILE A  97     -16.886   4.608   6.484  1.00  1.01           N  
ATOM   1614  CA  ILE A  97     -16.354   3.407   5.855  1.00  1.01           C  
ATOM   1615  C   ILE A  97     -15.962   2.400   6.931  1.00  1.01           C  
ATOM   1616  O   ILE A  97     -15.192   2.712   7.844  1.00  1.01           O  
ATOM   1617  CB  ILE A  97     -15.127   3.739   4.989  1.00  1.01           C  
ATOM   1618  CG1 ILE A  97     -15.540   4.614   3.788  1.00  1.01           C  
ATOM   1619  CG2 ILE A  97     -14.430   2.474   4.558  1.00  1.01           C  
ATOM   1620  CD1 ILE A  97     -15.636   6.099   4.113  1.00  1.01           C  
ATOM   1621  H   ILE A  97     -16.221   5.246   6.902  1.00  1.01           H  
ATOM   1622  HA  ILE A  97     -17.123   2.960   5.227  1.00  1.01           H  
ATOM   1623  HB  ILE A  97     -14.444   4.335   5.570  1.00  1.01           H  
ATOM   1624 1HG1 ILE A  97     -14.804   4.481   2.996  1.00  1.01           H  
ATOM   1625 2HG1 ILE A  97     -16.511   4.278   3.421  1.00  1.01           H  
ATOM   1626 1HG2 ILE A  97     -13.561   2.716   3.956  1.00  1.01           H  
ATOM   1627 2HG2 ILE A  97     -14.119   1.902   5.431  1.00  1.01           H  
ATOM   1628 3HG2 ILE A  97     -15.126   1.897   3.987  1.00  1.01           H  
ATOM   1629 1HD1 ILE A  97     -15.923   6.657   3.225  1.00  1.01           H  
ATOM   1630 2HD1 ILE A  97     -16.371   6.261   4.884  1.00  1.01           H  
ATOM   1631 3HD1 ILE A  97     -14.677   6.453   4.468  1.00  1.01           H  
ATOM   1632  N   LEU A  98     -16.515   1.190   6.851  1.00  0.91           N  
ATOM   1633  CA  LEU A  98     -16.237   0.204   7.891  1.00  0.91           C  
ATOM   1634  C   LEU A  98     -15.588  -1.018   7.266  1.00  0.91           C  
ATOM   1635  O   LEU A  98     -15.997  -1.467   6.195  1.00  0.91           O  
ATOM   1636  CB  LEU A  98     -17.551  -0.202   8.566  1.00  0.91           C  
ATOM   1637  CG  LEU A  98     -18.362   0.968   9.122  1.00  0.91           C  
ATOM   1638  CD1 LEU A  98     -19.294   1.499   7.999  1.00  0.91           C  
ATOM   1639  CD2 LEU A  98     -19.148   0.534  10.323  1.00  0.91           C  
ATOM   1640  H   LEU A  98     -17.126   0.975   6.064  1.00  0.91           H  
ATOM   1641  HA  LEU A  98     -15.561   0.625   8.626  1.00  0.91           H  
ATOM   1642 1HB  LEU A  98     -18.168  -0.728   7.850  1.00  0.91           H  
ATOM   1643 2HB  LEU A  98     -17.319  -0.877   9.391  1.00  0.91           H  
ATOM   1644  HG  LEU A  98     -17.683   1.767   9.413  1.00  0.91           H  
ATOM   1645 1HD1 LEU A  98     -19.863   2.342   8.364  1.00  0.91           H  
ATOM   1646 2HD1 LEU A  98     -18.716   1.812   7.142  1.00  0.91           H  
ATOM   1647 3HD1 LEU A  98     -19.979   0.712   7.689  1.00  0.91           H  
ATOM   1648 1HD2 LEU A  98     -19.715   1.377  10.712  1.00  0.91           H  
ATOM   1649 2HD2 LEU A  98     -19.830  -0.265  10.043  1.00  0.91           H  
ATOM   1650 3HD2 LEU A  98     -18.461   0.176  11.097  1.00  0.91           H  
ATOM   1651  N   VAL A  99     -14.600  -1.592   7.941  1.00  0.86           N  
ATOM   1652  CA  VAL A  99     -13.935  -2.730   7.330  1.00  0.86           C  
ATOM   1653  C   VAL A  99     -13.978  -3.940   8.276  1.00  0.86           C  
ATOM   1654  O   VAL A  99     -13.416  -3.888   9.371  1.00  0.86           O  
ATOM   1655  CB  VAL A  99     -12.468  -2.337   7.046  1.00  0.86           C  
ATOM   1656  CG1 VAL A  99     -11.784  -3.467   6.333  1.00  0.86           C  
ATOM   1657  CG2 VAL A  99     -12.400  -1.018   6.272  1.00  0.86           C  
ATOM   1658  H   VAL A  99     -14.282  -1.206   8.833  1.00  0.86           H  
ATOM   1659  HA  VAL A  99     -14.433  -2.996   6.397  1.00  0.86           H  
ATOM   1660  HB  VAL A  99     -11.954  -2.208   8.003  1.00  0.86           H  
ATOM   1661 1HG1 VAL A  99     -10.743  -3.216   6.164  1.00  0.86           H  
ATOM   1662 2HG1 VAL A  99     -11.864  -4.359   6.925  1.00  0.86           H  
ATOM   1663 3HG1 VAL A  99     -12.273  -3.632   5.372  1.00  0.86           H  
ATOM   1664 1HG2 VAL A  99     -11.367  -0.762   6.107  1.00  0.86           H  
ATOM   1665 2HG2 VAL A  99     -12.886  -1.124   5.344  1.00  0.86           H  
ATOM   1666 3HG2 VAL A  99     -12.878  -0.223   6.845  1.00  0.86           H  
ATOM   1667  N   ASN A 100     -14.635  -5.029   7.873  1.00  0.84           N  
ATOM   1668  CA  ASN A 100     -14.689  -6.180   8.783  1.00  0.84           C  
ATOM   1669  C   ASN A 100     -13.461  -7.060   8.556  1.00  0.84           C  
ATOM   1670  O   ASN A 100     -12.639  -6.749   7.694  1.00  0.84           O  
ATOM   1671  CB  ASN A 100     -16.006  -6.932   8.644  1.00  0.84           C  
ATOM   1672  CG  ASN A 100     -16.190  -7.652   7.342  1.00  0.84           C  
ATOM   1673  OD1 ASN A 100     -15.226  -8.056   6.682  1.00  0.84           O  
ATOM   1674  ND2 ASN A 100     -17.433  -7.806   6.940  1.00  0.84           N  
ATOM   1675  H   ASN A 100     -15.101  -5.046   6.961  1.00  0.84           H  
ATOM   1676  HA  ASN A 100     -14.634  -5.814   9.810  1.00  0.84           H  
ATOM   1677 1HB  ASN A 100     -16.098  -7.654   9.455  1.00  0.84           H  
ATOM   1678 2HB  ASN A 100     -16.827  -6.221   8.754  1.00  0.84           H  
ATOM   1679 1HD2 ASN A 100     -17.627  -8.262   6.071  1.00  0.84           H  
ATOM   1680 2HD2 ASN A 100     -18.188  -7.450   7.496  1.00  0.84           H  
ATOM   1681  N   ALA A 101     -13.325  -8.163   9.296  1.00  0.83           N  
ATOM   1682  CA  ALA A 101     -12.119  -8.985   9.152  1.00  0.83           C  
ATOM   1683  C   ALA A 101     -11.922  -9.567   7.759  1.00  0.83           C  
ATOM   1684  O   ALA A 101     -10.797  -9.598   7.253  1.00  0.83           O  
ATOM   1685  CB  ALA A 101     -12.145 -10.117  10.150  1.00  0.83           C  
ATOM   1686  H   ALA A 101     -14.029  -8.412   9.976  1.00  0.83           H  
ATOM   1687  HA  ALA A 101     -11.264  -8.347   9.359  1.00  0.83           H  
ATOM   1688 1HB  ALA A 101     -11.224 -10.694  10.066  1.00  0.83           H  
ATOM   1689 2HB  ALA A 101     -12.232  -9.717  11.157  1.00  0.83           H  
ATOM   1690 3HB  ALA A 101     -12.995 -10.764   9.941  1.00  0.83           H  
ATOM   1691  N   GLN A 102     -12.999 -10.022   7.118  1.00  0.82           N  
ATOM   1692  CA  GLN A 102     -12.830 -10.616   5.798  1.00  0.82           C  
ATOM   1693  C   GLN A 102     -12.387  -9.551   4.821  1.00  0.82           C  
ATOM   1694  O   GLN A 102     -11.533  -9.783   3.963  1.00  0.82           O  
ATOM   1695  CB  GLN A 102     -14.126 -11.264   5.311  1.00  0.82           C  
ATOM   1696  CG  GLN A 102     -14.538 -12.506   6.078  1.00  0.82           C  
ATOM   1697  CD  GLN A 102     -15.850 -13.096   5.567  1.00  0.82           C  
ATOM   1698  OE1 GLN A 102     -16.659 -12.406   4.938  1.00  0.82           O  
ATOM   1699  NE2 GLN A 102     -16.064 -14.382   5.835  1.00  0.82           N  
ATOM   1700  H   GLN A 102     -13.913  -9.957   7.541  1.00  0.82           H  
ATOM   1701  HA  GLN A 102     -12.051 -11.375   5.852  1.00  0.82           H  
ATOM   1702 1HB  GLN A 102     -14.939 -10.540   5.381  1.00  0.82           H  
ATOM   1703 2HB  GLN A 102     -14.021 -11.535   4.261  1.00  0.82           H  
ATOM   1704 1HG  GLN A 102     -13.757 -13.259   5.973  1.00  0.82           H  
ATOM   1705 2HG  GLN A 102     -14.665 -12.241   7.129  1.00  0.82           H  
ATOM   1706 1HE2 GLN A 102     -16.907 -14.824   5.525  1.00  0.82           H  
ATOM   1707 2HE2 GLN A 102     -15.383 -14.907   6.346  1.00  0.82           H  
ATOM   1708  N   GLN A 103     -12.958  -8.368   4.974  1.00  0.80           N  
ATOM   1709  CA  GLN A 103     -12.643  -7.239   4.130  1.00  0.80           C  
ATOM   1710  C   GLN A 103     -11.203  -6.804   4.356  1.00  0.80           C  
ATOM   1711  O   GLN A 103     -10.491  -6.515   3.396  1.00  0.80           O  
ATOM   1712  CB  GLN A 103     -13.661  -6.149   4.380  1.00  0.80           C  
ATOM   1713  CG  GLN A 103     -15.047  -6.541   3.846  1.00  0.80           C  
ATOM   1714  CD  GLN A 103     -16.194  -5.658   4.296  1.00  0.80           C  
ATOM   1715  OE1 GLN A 103     -16.110  -4.981   5.349  1.00  0.80           O  
ATOM   1716  NE2 GLN A 103     -17.294  -5.696   3.517  1.00  0.80           N  
ATOM   1717  H   GLN A 103     -13.654  -8.249   5.708  1.00  0.80           H  
ATOM   1718  HA  GLN A 103     -12.741  -7.550   3.089  1.00  0.80           H  
ATOM   1719 1HB  GLN A 103     -13.734  -5.966   5.441  1.00  0.80           H  
ATOM   1720 2HB  GLN A 103     -13.344  -5.243   3.914  1.00  0.80           H  
ATOM   1721 1HG  GLN A 103     -15.012  -6.493   2.751  1.00  0.80           H  
ATOM   1722 2HG  GLN A 103     -15.265  -7.562   4.148  1.00  0.80           H  
ATOM   1723 1HE2 GLN A 103     -18.152  -5.161   3.756  1.00  0.80           H  
ATOM   1724 2HE2 GLN A 103     -17.321  -6.295   2.668  1.00  0.80           H  
ATOM   1725  N   ARG A 104     -10.724  -6.825   5.611  1.00  0.79           N  
ATOM   1726  CA  ARG A 104      -9.331  -6.455   5.829  1.00  0.79           C  
ATOM   1727  C   ARG A 104      -8.428  -7.428   5.087  1.00  0.79           C  
ATOM   1728  O   ARG A 104      -7.477  -7.013   4.425  1.00  0.79           O  
ATOM   1729  CB  ARG A 104      -8.939  -6.458   7.314  1.00  0.79           C  
ATOM   1730  CG  ARG A 104      -9.491  -5.310   8.158  1.00  0.79           C  
ATOM   1731  CD  ARG A 104      -8.841  -5.172   9.496  1.00  0.79           C  
ATOM   1732  NE  ARG A 104      -9.106  -6.299  10.383  1.00  0.79           N  
ATOM   1733  CZ  ARG A 104     -10.188  -6.391  11.181  1.00  0.79           C  
ATOM   1734  NH1 ARG A 104     -11.085  -5.433  11.161  1.00  0.79           N  
ATOM   1735  NH2 ARG A 104     -10.345  -7.441  11.976  1.00  0.79           N  
ATOM   1736  H   ARG A 104     -11.334  -7.055   6.395  1.00  0.79           H  
ATOM   1737  HA  ARG A 104      -9.170  -5.455   5.431  1.00  0.79           H  
ATOM   1738 1HB  ARG A 104      -9.294  -7.385   7.765  1.00  0.79           H  
ATOM   1739 2HB  ARG A 104      -7.852  -6.451   7.403  1.00  0.79           H  
ATOM   1740 1HG  ARG A 104      -9.355  -4.376   7.630  1.00  0.79           H  
ATOM   1741 2HG  ARG A 104     -10.544  -5.486   8.342  1.00  0.79           H  
ATOM   1742 1HD  ARG A 104      -7.762  -5.090   9.364  1.00  0.79           H  
ATOM   1743 2HD  ARG A 104      -9.214  -4.265   9.979  1.00  0.79           H  
ATOM   1744  HE  ARG A 104      -8.430  -7.050  10.412  1.00  0.79           H  
ATOM   1745 1HH1 ARG A 104     -10.947  -4.632  10.550  1.00  0.79           H  
ATOM   1746 2HH1 ARG A 104     -11.907  -5.489  11.739  1.00  0.79           H  
ATOM   1747 1HH2 ARG A 104      -9.647  -8.174  11.988  1.00  0.79           H  
ATOM   1748 2HH2 ARG A 104     -11.154  -7.506  12.572  1.00  0.79           H  
ATOM   1749  N   LYS A 105      -8.770  -8.721   5.128  1.00  0.78           N  
ATOM   1750  CA  LYS A 105      -7.966  -9.731   4.449  1.00  0.78           C  
ATOM   1751  C   LYS A 105      -7.981  -9.529   2.932  1.00  0.78           C  
ATOM   1752  O   LYS A 105      -6.956  -9.701   2.259  1.00  0.78           O  
ATOM   1753  CB  LYS A 105      -8.468 -11.127   4.824  1.00  0.78           C  
ATOM   1754  CG  LYS A 105      -8.168 -11.516   6.269  1.00  0.78           C  
ATOM   1755  CD  LYS A 105      -8.732 -12.885   6.613  1.00  0.78           C  
ATOM   1756  CE  LYS A 105      -8.448 -13.249   8.066  1.00  0.78           C  
ATOM   1757  NZ  LYS A 105      -9.018 -14.577   8.426  1.00  0.78           N  
ATOM   1758  H   LYS A 105      -9.577  -9.013   5.684  1.00  0.78           H  
ATOM   1759  HA  LYS A 105      -6.935  -9.633   4.789  1.00  0.78           H  
ATOM   1760 1HB  LYS A 105      -9.545 -11.177   4.685  1.00  0.78           H  
ATOM   1761 2HB  LYS A 105      -8.016 -11.867   4.167  1.00  0.78           H  
ATOM   1762 1HG  LYS A 105      -7.089 -11.525   6.420  1.00  0.78           H  
ATOM   1763 2HG  LYS A 105      -8.600 -10.775   6.935  1.00  0.78           H  
ATOM   1764 1HD  LYS A 105      -9.813 -12.872   6.456  1.00  0.78           H  
ATOM   1765 2HD  LYS A 105      -8.294 -13.637   5.961  1.00  0.78           H  
ATOM   1766 1HE  LYS A 105      -7.371 -13.270   8.225  1.00  0.78           H  
ATOM   1767 2HE  LYS A 105      -8.887 -12.488   8.714  1.00  0.78           H  
ATOM   1768 1HZ  LYS A 105      -8.812 -14.781   9.394  1.00  0.78           H  
ATOM   1769 2HZ  LYS A 105     -10.018 -14.559   8.292  1.00  0.78           H  
ATOM   1770 3HZ  LYS A 105      -8.611 -15.289   7.838  1.00  0.78           H  
ATOM   1771  N   LYS A 106      -9.130  -9.135   2.377  1.00  0.79           N  
ATOM   1772  CA  LYS A 106      -9.213  -8.893   0.938  1.00  0.79           C  
ATOM   1773  C   LYS A 106      -8.365  -7.686   0.541  1.00  0.79           C  
ATOM   1774  O   LYS A 106      -7.700  -7.694  -0.505  1.00  0.79           O  
ATOM   1775  CB  LYS A 106     -10.666  -8.691   0.516  1.00  0.79           C  
ATOM   1776  CG  LYS A 106     -11.496  -9.969   0.590  1.00  0.79           C  
ATOM   1777  CD  LYS A 106     -12.958  -9.751   0.212  1.00  0.79           C  
ATOM   1778  CE  LYS A 106     -13.747 -11.053   0.382  1.00  0.79           C  
ATOM   1779  NZ  LYS A 106     -15.180 -10.896   0.035  1.00  0.79           N  
ATOM   1780  H   LYS A 106      -9.964  -9.038   2.960  1.00  0.79           H  
ATOM   1781  HA  LYS A 106      -8.821  -9.766   0.419  1.00  0.79           H  
ATOM   1782 1HB  LYS A 106     -11.132  -7.948   1.166  1.00  0.79           H  
ATOM   1783 2HB  LYS A 106     -10.706  -8.306  -0.502  1.00  0.79           H  
ATOM   1784 1HG  LYS A 106     -11.068 -10.707  -0.087  1.00  0.79           H  
ATOM   1785 2HG  LYS A 106     -11.448 -10.368   1.594  1.00  0.79           H  
ATOM   1786 1HD  LYS A 106     -13.400  -8.981   0.856  1.00  0.79           H  
ATOM   1787 2HD  LYS A 106     -13.034  -9.413  -0.822  1.00  0.79           H  
ATOM   1788 1HE  LYS A 106     -13.310 -11.819  -0.254  1.00  0.79           H  
ATOM   1789 2HE  LYS A 106     -13.672 -11.370   1.423  1.00  0.79           H  
ATOM   1790 1HZ  LYS A 106     -15.674 -11.756   0.164  1.00  0.79           H  
ATOM   1791 2HZ  LYS A 106     -15.629 -10.178   0.624  1.00  0.79           H  
ATOM   1792 3HZ  LYS A 106     -15.284 -10.604  -0.922  1.00  0.79           H  
ATOM   1793  N   ILE A 107      -8.359  -6.658   1.390  1.00  0.81           N  
ATOM   1794  CA  ILE A 107      -7.580  -5.466   1.108  1.00  0.81           C  
ATOM   1795  C   ILE A 107      -6.094  -5.778   1.189  1.00  0.81           C  
ATOM   1796  O   ILE A 107      -5.331  -5.423   0.282  1.00  0.81           O  
ATOM   1797  CB  ILE A 107      -7.903  -4.325   2.080  1.00  0.81           C  
ATOM   1798  CG1 ILE A 107      -9.342  -3.862   1.874  1.00  0.81           C  
ATOM   1799  CG2 ILE A 107      -6.926  -3.181   1.870  1.00  0.81           C  
ATOM   1800  CD1 ILE A 107      -9.808  -2.896   2.927  1.00  0.81           C  
ATOM   1801  H   ILE A 107      -8.936  -6.694   2.233  1.00  0.81           H  
ATOM   1802  HA  ILE A 107      -7.807  -5.133   0.096  1.00  0.81           H  
ATOM   1803  HB  ILE A 107      -7.823  -4.690   3.106  1.00  0.81           H  
ATOM   1804 1HG1 ILE A 107      -9.431  -3.442   0.923  1.00  0.81           H  
ATOM   1805 2HG1 ILE A 107      -9.996  -4.721   1.902  1.00  0.81           H  
ATOM   1806 1HG2 ILE A 107      -7.142  -2.366   2.563  1.00  0.81           H  
ATOM   1807 2HG2 ILE A 107      -5.921  -3.547   2.045  1.00  0.81           H  
ATOM   1808 3HG2 ILE A 107      -7.006  -2.823   0.857  1.00  0.81           H  
ATOM   1809 1HD1 ILE A 107     -10.828  -2.608   2.739  1.00  0.81           H  
ATOM   1810 2HD1 ILE A 107      -9.740  -3.369   3.902  1.00  0.81           H  
ATOM   1811 3HD1 ILE A 107      -9.176  -2.016   2.899  1.00  0.81           H  
ATOM   1812  N   GLU A 108      -5.684  -6.473   2.259  1.00  0.84           N  
ATOM   1813  CA  GLU A 108      -4.285  -6.831   2.425  1.00  0.84           C  
ATOM   1814  C   GLU A 108      -3.816  -7.734   1.294  1.00  0.84           C  
ATOM   1815  O   GLU A 108      -2.692  -7.578   0.808  1.00  0.84           O  
ATOM   1816  CB  GLU A 108      -4.035  -7.530   3.776  1.00  0.84           C  
ATOM   1817  CG  GLU A 108      -4.113  -6.629   5.023  1.00  0.84           C  
ATOM   1818  CD  GLU A 108      -3.897  -7.409   6.348  1.00  0.84           C  
ATOM   1819  OE1 GLU A 108      -3.993  -8.609   6.325  1.00  0.84           O  
ATOM   1820  OE2 GLU A 108      -3.587  -6.789   7.365  1.00  0.84           O  
ATOM   1821  H   GLU A 108      -6.359  -6.741   2.975  1.00  0.84           H  
ATOM   1822  HA  GLU A 108      -3.693  -5.917   2.397  1.00  0.84           H  
ATOM   1823 1HB  GLU A 108      -4.774  -8.327   3.903  1.00  0.84           H  
ATOM   1824 2HB  GLU A 108      -3.053  -7.999   3.762  1.00  0.84           H  
ATOM   1825 1HG  GLU A 108      -3.358  -5.850   4.937  1.00  0.84           H  
ATOM   1826 2HG  GLU A 108      -5.089  -6.146   5.044  1.00  0.84           H  
ATOM   1827  N   SER A 109      -4.672  -8.662   0.848  1.00  0.87           N  
ATOM   1828  CA  SER A 109      -4.299  -9.567  -0.228  1.00  0.87           C  
ATOM   1829  C   SER A 109      -4.077  -8.800  -1.527  1.00  0.87           C  
ATOM   1830  O   SER A 109      -3.078  -9.012  -2.220  1.00  0.87           O  
ATOM   1831  CB  SER A 109      -5.380 -10.610  -0.423  1.00  0.87           C  
ATOM   1832  OG  SER A 109      -5.499 -11.427   0.712  1.00  0.87           O  
ATOM   1833  H   SER A 109      -5.584  -8.778   1.291  1.00  0.87           H  
ATOM   1834  HA  SER A 109      -3.369 -10.065   0.046  1.00  0.87           H  
ATOM   1835 1HB  SER A 109      -6.331 -10.113  -0.617  1.00  0.87           H  
ATOM   1836 2HB  SER A 109      -5.142 -11.219  -1.293  1.00  0.87           H  
ATOM   1837  HG  SER A 109      -5.877 -10.845   1.412  1.00  0.87           H  
ATOM   1838  N   LEU A 110      -4.965  -7.852  -1.847  1.00  0.91           N  
ATOM   1839  CA  LEU A 110      -4.773  -7.071  -3.064  1.00  0.91           C  
ATOM   1840  C   LEU A 110      -3.465  -6.319  -3.002  1.00  0.91           C  
ATOM   1841  O   LEU A 110      -2.650  -6.394  -3.925  1.00  0.91           O  
ATOM   1842  CB  LEU A 110      -5.916  -6.072  -3.302  1.00  0.91           C  
ATOM   1843  CG  LEU A 110      -5.828  -5.263  -4.681  1.00  0.91           C  
ATOM   1844  CD1 LEU A 110      -7.204  -4.879  -5.128  1.00  0.91           C  
ATOM   1845  CD2 LEU A 110      -4.983  -3.990  -4.510  1.00  0.91           C  
ATOM   1846  H   LEU A 110      -5.791  -7.694  -1.265  1.00  0.91           H  
ATOM   1847  HA  LEU A 110      -4.733  -7.754  -3.910  1.00  0.91           H  
ATOM   1848 1HB  LEU A 110      -6.861  -6.613  -3.283  1.00  0.91           H  
ATOM   1849 2HB  LEU A 110      -5.924  -5.348  -2.481  1.00  0.91           H  
ATOM   1850  HG  LEU A 110      -5.380  -5.898  -5.445  1.00  0.91           H  
ATOM   1851 1HD1 LEU A 110      -7.147  -4.341  -6.074  1.00  0.91           H  
ATOM   1852 2HD1 LEU A 110      -7.789  -5.782  -5.260  1.00  0.91           H  
ATOM   1853 3HD1 LEU A 110      -7.671  -4.246  -4.379  1.00  0.91           H  
ATOM   1854 1HD2 LEU A 110      -4.936  -3.453  -5.460  1.00  0.91           H  
ATOM   1855 2HD2 LEU A 110      -5.436  -3.351  -3.751  1.00  0.91           H  
ATOM   1856 3HD2 LEU A 110      -3.985  -4.258  -4.201  1.00  0.91           H  
ATOM   1857  N   LEU A 111      -3.258  -5.589  -1.914  1.00  0.96           N  
ATOM   1858  CA  LEU A 111      -2.076  -4.765  -1.792  1.00  0.96           C  
ATOM   1859  C   LEU A 111      -0.801  -5.611  -1.755  1.00  0.96           C  
ATOM   1860  O   LEU A 111       0.228  -5.201  -2.295  1.00  0.96           O  
ATOM   1861  CB  LEU A 111      -2.230  -3.885  -0.564  1.00  0.96           C  
ATOM   1862  CG  LEU A 111      -3.390  -2.832  -0.701  1.00  0.96           C  
ATOM   1863  CD1 LEU A 111      -3.560  -2.145   0.573  1.00  0.96           C  
ATOM   1864  CD2 LEU A 111      -3.100  -1.841  -1.805  1.00  0.96           C  
ATOM   1865  H   LEU A 111      -3.952  -5.588  -1.161  1.00  0.96           H  
ATOM   1866  HA  LEU A 111      -2.026  -4.116  -2.663  1.00  0.96           H  
ATOM   1867 1HB  LEU A 111      -2.452  -4.525   0.295  1.00  0.96           H  
ATOM   1868 2HB  LEU A 111      -1.297  -3.354  -0.381  1.00  0.96           H  
ATOM   1869  HG  LEU A 111      -4.321  -3.357  -0.927  1.00  0.96           H  
ATOM   1870 1HD1 LEU A 111      -4.378  -1.443   0.501  1.00  0.96           H  
ATOM   1871 2HD1 LEU A 111      -3.780  -2.891   1.324  1.00  0.96           H  
ATOM   1872 3HD1 LEU A 111      -2.646  -1.617   0.832  1.00  0.96           H  
ATOM   1873 1HD2 LEU A 111      -3.923  -1.126  -1.882  1.00  0.96           H  
ATOM   1874 2HD2 LEU A 111      -2.175  -1.300  -1.588  1.00  0.96           H  
ATOM   1875 3HD2 LEU A 111      -2.998  -2.379  -2.738  1.00  0.96           H  
ATOM   1876  N   SER A 112      -0.857  -6.802  -1.146  1.00  1.01           N  
ATOM   1877  CA  SER A 112       0.309  -7.677  -1.106  1.00  1.01           C  
ATOM   1878  C   SER A 112       0.667  -8.124  -2.518  1.00  1.01           C  
ATOM   1879  O   SER A 112       1.843  -8.129  -2.897  1.00  1.01           O  
ATOM   1880  CB  SER A 112       0.030  -8.895  -0.250  1.00  1.01           C  
ATOM   1881  OG  SER A 112      -0.180  -8.530   1.087  1.00  1.01           O  
ATOM   1882  H   SER A 112      -1.709  -7.105  -0.678  1.00  1.01           H  
ATOM   1883  HA  SER A 112       1.149  -7.124  -0.687  1.00  1.01           H  
ATOM   1884 1HB  SER A 112      -0.854  -9.408  -0.631  1.00  1.01           H  
ATOM   1885 2HB  SER A 112       0.866  -9.586  -0.316  1.00  1.01           H  
ATOM   1886  HG  SER A 112      -1.025  -8.025   1.087  1.00  1.01           H  
ATOM   1887  N   ARG A 113      -0.355  -8.464  -3.314  1.00  1.06           N  
ATOM   1888  CA  ARG A 113      -0.144  -8.875  -4.695  1.00  1.06           C  
ATOM   1889  C   ARG A 113       0.428  -7.708  -5.490  1.00  1.06           C  
ATOM   1890  O   ARG A 113       1.308  -7.896  -6.339  1.00  1.06           O  
ATOM   1891  CB  ARG A 113      -1.441  -9.367  -5.298  1.00  1.06           C  
ATOM   1892  CG  ARG A 113      -1.924 -10.706  -4.758  1.00  1.06           C  
ATOM   1893  CD  ARG A 113      -3.283 -11.035  -5.256  1.00  1.06           C  
ATOM   1894  NE  ARG A 113      -3.758 -12.310  -4.740  1.00  1.06           N  
ATOM   1895  CZ  ARG A 113      -5.021 -12.766  -4.866  1.00  1.06           C  
ATOM   1896  NH1 ARG A 113      -5.924 -12.040  -5.488  1.00  1.06           N  
ATOM   1897  NH2 ARG A 113      -5.353 -13.943  -4.362  1.00  1.06           N  
ATOM   1898  H   ARG A 113      -1.308  -8.458  -2.943  1.00  1.06           H  
ATOM   1899  HA  ARG A 113       0.575  -9.693  -4.710  1.00  1.06           H  
ATOM   1900 1HB  ARG A 113      -2.224  -8.639  -5.103  1.00  1.06           H  
ATOM   1901 2HB  ARG A 113      -1.330  -9.463  -6.373  1.00  1.06           H  
ATOM   1902 1HG  ARG A 113      -1.243 -11.491  -5.085  1.00  1.06           H  
ATOM   1903 2HG  ARG A 113      -1.944 -10.679  -3.672  1.00  1.06           H  
ATOM   1904 1HD  ARG A 113      -3.975 -10.256  -4.929  1.00  1.06           H  
ATOM   1905 2HD  ARG A 113      -3.277 -11.083  -6.343  1.00  1.06           H  
ATOM   1906  HE  ARG A 113      -3.092 -12.897  -4.257  1.00  1.06           H  
ATOM   1907 1HH1 ARG A 113      -5.670 -11.141  -5.871  1.00  1.06           H  
ATOM   1908 2HH1 ARG A 113      -6.870 -12.381  -5.581  1.00  1.06           H  
ATOM   1909 1HH2 ARG A 113      -4.660 -14.502  -3.882  1.00  1.06           H  
ATOM   1910 2HH2 ARG A 113      -6.299 -14.284  -4.455  1.00  1.06           H  
ATOM   1911  N   VAL A 114      -0.026  -6.489  -5.183  1.00  1.12           N  
ATOM   1912  CA  VAL A 114       0.539  -5.328  -5.842  1.00  1.12           C  
ATOM   1913  C   VAL A 114       2.002  -5.197  -5.506  1.00  1.12           C  
ATOM   1914  O   VAL A 114       2.824  -5.071  -6.408  1.00  1.12           O  
ATOM   1915  CB  VAL A 114      -0.158  -4.014  -5.439  1.00  1.12           C  
ATOM   1916  CG1 VAL A 114       0.668  -2.874  -5.972  1.00  1.12           C  
ATOM   1917  CG2 VAL A 114      -1.557  -3.948  -6.030  1.00  1.12           C  
ATOM   1918  H   VAL A 114      -0.784  -6.380  -4.509  1.00  1.12           H  
ATOM   1919  HA  VAL A 114       0.442  -5.453  -6.917  1.00  1.12           H  
ATOM   1920  HB  VAL A 114      -0.209  -3.940  -4.364  1.00  1.12           H  
ATOM   1921 1HG1 VAL A 114       0.225  -1.940  -5.719  1.00  1.12           H  
ATOM   1922 2HG1 VAL A 114       1.667  -2.917  -5.541  1.00  1.12           H  
ATOM   1923 3HG1 VAL A 114       0.740  -2.965  -7.037  1.00  1.12           H  
ATOM   1924 1HG2 VAL A 114      -2.043  -3.032  -5.762  1.00  1.12           H  
ATOM   1925 2HG2 VAL A 114      -1.483  -3.993  -7.089  1.00  1.12           H  
ATOM   1926 3HG2 VAL A 114      -2.144  -4.779  -5.670  1.00  1.12           H  
ATOM   1927  N   ASN A 115       2.344  -5.296  -4.226  1.00  1.20           N  
ATOM   1928  CA  ASN A 115       3.726  -5.148  -3.814  1.00  1.20           C  
ATOM   1929  C   ASN A 115       4.601  -6.205  -4.480  1.00  1.20           C  
ATOM   1930  O   ASN A 115       5.744  -5.928  -4.870  1.00  1.20           O  
ATOM   1931  CB  ASN A 115       3.807  -5.208  -2.305  1.00  1.20           C  
ATOM   1932  CG  ASN A 115       3.238  -3.962  -1.673  1.00  1.20           C  
ATOM   1933  OD1 ASN A 115       3.123  -2.911  -2.323  1.00  1.20           O  
ATOM   1934  ND2 ASN A 115       2.879  -4.054  -0.419  1.00  1.20           N  
ATOM   1935  H   ASN A 115       1.618  -5.427  -3.521  1.00  1.20           H  
ATOM   1936  HA  ASN A 115       4.081  -4.174  -4.145  1.00  1.20           H  
ATOM   1937 1HB  ASN A 115       3.249  -6.073  -1.946  1.00  1.20           H  
ATOM   1938 2HB  ASN A 115       4.844  -5.329  -1.996  1.00  1.20           H  
ATOM   1939 1HD2 ASN A 115       2.489  -3.262   0.050  1.00  1.20           H  
ATOM   1940 2HD2 ASN A 115       2.987  -4.920   0.067  1.00  1.20           H  
ATOM   1941  N   LYS A 116       4.068  -7.416  -4.654  1.00  1.29           N  
ATOM   1942  CA  LYS A 116       4.827  -8.453  -5.328  1.00  1.29           C  
ATOM   1943  C   LYS A 116       5.118  -8.032  -6.764  1.00  1.29           C  
ATOM   1944  O   LYS A 116       6.268  -8.019  -7.184  1.00  1.29           O  
ATOM   1945  CB  LYS A 116       4.069  -9.781  -5.313  1.00  1.29           C  
ATOM   1946  CG  LYS A 116       4.805 -10.964  -5.974  1.00  1.29           C  
ATOM   1947  CD  LYS A 116       3.967 -12.241  -5.882  1.00  1.29           C  
ATOM   1948  CE  LYS A 116       4.714 -13.489  -6.397  1.00  1.29           C  
ATOM   1949  NZ  LYS A 116       4.959 -13.465  -7.882  1.00  1.29           N  
ATOM   1950  H   LYS A 116       3.137  -7.619  -4.286  1.00  1.29           H  
ATOM   1951  HA  LYS A 116       5.779  -8.582  -4.813  1.00  1.29           H  
ATOM   1952 1HB  LYS A 116       3.833 -10.050  -4.283  1.00  1.29           H  
ATOM   1953 2HB  LYS A 116       3.124  -9.657  -5.834  1.00  1.29           H  
ATOM   1954 1HG  LYS A 116       4.986 -10.732  -7.028  1.00  1.29           H  
ATOM   1955 2HG  LYS A 116       5.766 -11.121  -5.488  1.00  1.29           H  
ATOM   1956 1HD  LYS A 116       3.674 -12.405  -4.844  1.00  1.29           H  
ATOM   1957 2HD  LYS A 116       3.064 -12.108  -6.477  1.00  1.29           H  
ATOM   1958 1HE  LYS A 116       5.671 -13.571  -5.885  1.00  1.29           H  
ATOM   1959 2HE  LYS A 116       4.111 -14.365  -6.161  1.00  1.29           H  
ATOM   1960 1HZ  LYS A 116       5.434 -14.308  -8.154  1.00  1.29           H  
ATOM   1961 2HZ  LYS A 116       4.085 -13.402  -8.375  1.00  1.29           H  
ATOM   1962 3HZ  LYS A 116       5.553 -12.665  -8.150  1.00  1.29           H  
ATOM   1963  N   ARG A 117       4.078  -7.635  -7.511  1.00  1.39           N  
ATOM   1964  CA  ARG A 117       4.269  -7.244  -8.911  1.00  1.39           C  
ATOM   1965  C   ARG A 117       5.135  -5.993  -9.080  1.00  1.39           C  
ATOM   1966  O   ARG A 117       5.890  -5.873 -10.050  1.00  1.39           O  
ATOM   1967  CB  ARG A 117       2.940  -7.031  -9.604  1.00  1.39           C  
ATOM   1968  CG  ARG A 117       2.139  -8.302  -9.864  1.00  1.39           C  
ATOM   1969  CD  ARG A 117       0.918  -8.004 -10.640  1.00  1.39           C  
ATOM   1970  NE  ARG A 117       0.056  -9.159 -10.820  1.00  1.39           N  
ATOM   1971  CZ  ARG A 117       0.185 -10.068 -11.806  1.00  1.39           C  
ATOM   1972  NH1 ARG A 117       1.146  -9.947 -12.693  1.00  1.39           N  
ATOM   1973  NH2 ARG A 117      -0.662 -11.081 -11.885  1.00  1.39           N  
ATOM   1974  H   ARG A 117       3.140  -7.630  -7.107  1.00  1.39           H  
ATOM   1975  HA  ARG A 117       4.774  -8.070  -9.415  1.00  1.39           H  
ATOM   1976 1HB  ARG A 117       2.320  -6.357  -9.004  1.00  1.39           H  
ATOM   1977 2HB  ARG A 117       3.120  -6.556 -10.558  1.00  1.39           H  
ATOM   1978 1HG  ARG A 117       2.750  -9.012 -10.422  1.00  1.39           H  
ATOM   1979 2HG  ARG A 117       1.845  -8.742  -8.908  1.00  1.39           H  
ATOM   1980 1HD  ARG A 117       0.365  -7.240 -10.150  1.00  1.39           H  
ATOM   1981 2HD  ARG A 117       1.214  -7.655 -11.622  1.00  1.39           H  
ATOM   1982  HE  ARG A 117      -0.704  -9.283 -10.165  1.00  1.39           H  
ATOM   1983 1HH1 ARG A 117       1.785  -9.168 -12.643  1.00  1.39           H  
ATOM   1984 2HH1 ARG A 117       1.229 -10.619 -13.439  1.00  1.39           H  
ATOM   1985 1HH2 ARG A 117      -1.407 -11.170 -11.210  1.00  1.39           H  
ATOM   1986 2HH2 ARG A 117      -0.569 -11.757 -12.628  1.00  1.39           H  
ATOM   1987  N   ILE A 118       5.031  -5.059  -8.143  1.00  1.51           N  
ATOM   1988  CA  ILE A 118       5.823  -3.843  -8.192  1.00  1.51           C  
ATOM   1989  C   ILE A 118       7.295  -4.146  -7.939  1.00  1.51           C  
ATOM   1990  O   ILE A 118       8.172  -3.565  -8.586  1.00  1.51           O  
ATOM   1991  CB  ILE A 118       5.303  -2.784  -7.211  1.00  1.51           C  
ATOM   1992  CG1 ILE A 118       3.872  -2.343  -7.632  1.00  1.51           C  
ATOM   1993  CG2 ILE A 118       6.258  -1.611  -7.160  1.00  1.51           C  
ATOM   1994  CD1 ILE A 118       3.791  -1.781  -8.995  1.00  1.51           C  
ATOM   1995  H   ILE A 118       4.371  -5.192  -7.379  1.00  1.51           H  
ATOM   1996  HA  ILE A 118       5.734  -3.423  -9.190  1.00  1.51           H  
ATOM   1997  HB  ILE A 118       5.222  -3.230  -6.219  1.00  1.51           H  
ATOM   1998 1HG1 ILE A 118       3.222  -3.178  -7.618  1.00  1.51           H  
ATOM   1999 2HG1 ILE A 118       3.508  -1.601  -6.923  1.00  1.51           H  
ATOM   2000 1HG2 ILE A 118       5.888  -0.879  -6.457  1.00  1.51           H  
ATOM   2001 2HG2 ILE A 118       7.241  -1.957  -6.841  1.00  1.51           H  
ATOM   2002 3HG2 ILE A 118       6.338  -1.166  -8.139  1.00  1.51           H  
ATOM   2003 1HD1 ILE A 118       2.772  -1.496  -9.219  1.00  1.51           H  
ATOM   2004 2HD1 ILE A 118       4.413  -0.929  -9.036  1.00  1.51           H  
ATOM   2005 3HD1 ILE A 118       4.128  -2.521  -9.714  1.00  1.51           H  
ATOM   2006  N   THR A 119       7.584  -5.059  -7.011  1.00  1.65           N  
ATOM   2007  CA  THR A 119       8.964  -5.402  -6.716  1.00  1.65           C  
ATOM   2008  C   THR A 119       9.723  -5.840  -7.965  1.00  1.65           C  
ATOM   2009  O   THR A 119      10.811  -5.327  -8.232  1.00  1.65           O  
ATOM   2010  CB  THR A 119       9.039  -6.519  -5.661  1.00  1.65           C  
ATOM   2011  OG1 THR A 119       8.434  -6.061  -4.439  1.00  1.65           O  
ATOM   2012  CG2 THR A 119      10.489  -6.915  -5.412  1.00  1.65           C  
ATOM   2013  H   THR A 119       6.841  -5.517  -6.481  1.00  1.65           H  
ATOM   2014  HA  THR A 119       9.456  -4.518  -6.315  1.00  1.65           H  
ATOM   2015  HB  THR A 119       8.485  -7.388  -6.021  1.00  1.65           H  
ATOM   2016  HG1 THR A 119       7.474  -5.899  -4.601  1.00  1.65           H  
ATOM   2017 1HG2 THR A 119      10.522  -7.709  -4.668  1.00  1.65           H  
ATOM   2018 2HG2 THR A 119      10.932  -7.270  -6.343  1.00  1.65           H  
ATOM   2019 3HG2 THR A 119      11.046  -6.053  -5.049  1.00  1.65           H  
ATOM   2020  N   GLU A 120       9.178  -6.734  -8.787  1.00  1.81           N  
ATOM   2021  CA  GLU A 120       9.313  -7.500 -10.010  1.00  1.81           C  
ATOM   2022  C   GLU A 120       9.412  -6.488 -11.140  1.00  1.81           C  
ATOM   2023  O   GLU A 120      10.350  -6.536 -11.936  1.00  1.81           O  
ATOM   2024  CB  GLU A 120       8.159  -8.489 -10.216  1.00  1.81           C  
ATOM   2025  CG  GLU A 120       8.170  -9.681  -9.253  1.00  1.81           C  
ATOM   2026  CD  GLU A 120       6.953 -10.603  -9.387  1.00  1.81           C  
ATOM   2027  OE1 GLU A 120       6.062 -10.305 -10.152  1.00  1.81           O  
ATOM   2028  OE2 GLU A 120       6.926 -11.614  -8.705  1.00  1.81           O  
ATOM   2029  H   GLU A 120      10.040  -6.440  -9.205  1.00  1.81           H  
ATOM   2030  HA  GLU A 120      10.243  -8.067  -9.971  1.00  1.81           H  
ATOM   2031 1HB  GLU A 120       7.218  -7.980 -10.082  1.00  1.81           H  
ATOM   2032 2HB  GLU A 120       8.182  -8.871 -11.235  1.00  1.81           H  
ATOM   2033 1HG  GLU A 120       9.070 -10.265  -9.436  1.00  1.81           H  
ATOM   2034 2HG  GLU A 120       8.223  -9.304  -8.234  1.00  1.81           H  
ATOM   2035  N   ALA A 121       8.524  -5.488 -11.129  1.00  2.03           N  
ATOM   2036  CA  ALA A 121       8.591  -4.412 -12.110  1.00  2.03           C  
ATOM   2037  C   ALA A 121       9.839  -3.580 -11.910  1.00  2.03           C  
ATOM   2038  O   ALA A 121      10.536  -3.259 -12.872  1.00  2.03           O  
ATOM   2039  CB  ALA A 121       7.385  -3.522 -11.999  1.00  2.03           C  
ATOM   2040  H   ALA A 121       7.745  -5.509 -10.469  1.00  2.03           H  
ATOM   2041  HA  ALA A 121       8.625  -4.859 -13.103  1.00  2.03           H  
ATOM   2042 1HB  ALA A 121       7.436  -2.736 -12.749  1.00  2.03           H  
ATOM   2043 2HB  ALA A 121       6.509  -4.125 -12.150  1.00  2.03           H  
ATOM   2044 3HB  ALA A 121       7.356  -3.078 -11.009  1.00  2.03           H  
ATOM   2045  N   ASN A 122      10.149  -3.257 -10.653  1.00  2.33           N  
ATOM   2046  CA  ASN A 122      11.329  -2.460 -10.373  1.00  2.33           C  
ATOM   2047  C   ASN A 122      12.567  -3.228 -10.795  1.00  2.33           C  
ATOM   2048  O   ASN A 122      13.501  -2.652 -11.357  1.00  2.33           O  
ATOM   2049  CB  ASN A 122      11.368  -2.054  -8.916  1.00  2.33           C  
ATOM   2050  CG  ASN A 122      10.357  -0.972  -8.585  1.00  2.33           C  
ATOM   2051  OD1 ASN A 122       9.883  -0.235  -9.458  1.00  2.33           O  
ATOM   2052  ND2 ASN A 122      10.032  -0.864  -7.323  1.00  2.33           N  
ATOM   2053  H   ASN A 122       9.534  -3.533  -9.886  1.00  2.33           H  
ATOM   2054  HA  ASN A 122      11.291  -1.558 -10.972  1.00  2.33           H  
ATOM   2055 1HB  ASN A 122      11.159  -2.913  -8.292  1.00  2.33           H  
ATOM   2056 2HB  ASN A 122      12.369  -1.703  -8.662  1.00  2.33           H  
ATOM   2057 1HD2 ASN A 122       9.384  -0.163  -7.025  1.00  2.33           H  
ATOM   2058 2HD2 ASN A 122      10.440  -1.480  -6.651  1.00  2.33           H  
ATOM   2059  N   ASN A 123      12.551  -4.546 -10.591  1.00  2.76           N  
ATOM   2060  CA  ASN A 123      13.670  -5.361 -11.018  1.00  2.76           C  
ATOM   2061  C   ASN A 123      13.812  -5.291 -12.539  1.00  2.76           C  
ATOM   2062  O   ASN A 123      14.910  -5.054 -13.031  1.00  2.76           O  
ATOM   2063  CB  ASN A 123      13.499  -6.794 -10.543  1.00  2.76           C  
ATOM   2064  CG  ASN A 123      13.725  -6.952  -9.057  1.00  2.76           C  
ATOM   2065  OD1 ASN A 123      14.356  -6.107  -8.408  1.00  2.76           O  
ATOM   2066  ND2 ASN A 123      13.217  -8.028  -8.502  1.00  2.76           N  
ATOM   2067  H   ASN A 123      11.775  -4.959 -10.082  1.00  2.76           H  
ATOM   2068  HA  ASN A 123      14.585  -4.956 -10.585  1.00  2.76           H  
ATOM   2069 1HB  ASN A 123      12.500  -7.136 -10.778  1.00  2.76           H  
ATOM   2070 2HB  ASN A 123      14.190  -7.435 -11.073  1.00  2.76           H  
ATOM   2071 1HD2 ASN A 123      13.336  -8.186  -7.521  1.00  2.76           H  
ATOM   2072 2HD2 ASN A 123      12.716  -8.689  -9.058  1.00  2.76           H  
ATOM   2073  N   GLU A 124      12.701  -5.370 -13.291  1.00  3.35           N  
ATOM   2074  CA  GLU A 124      12.809  -5.259 -14.752  1.00  3.35           C  
ATOM   2075  C   GLU A 124      13.349  -3.888 -15.176  1.00  3.35           C  
ATOM   2076  O   GLU A 124      14.094  -3.784 -16.149  1.00  3.35           O  
ATOM   2077  CB  GLU A 124      11.471  -5.531 -15.464  1.00  3.35           C  
ATOM   2078  CG  GLU A 124      11.003  -7.000 -15.439  1.00  3.35           C  
ATOM   2079  CD  GLU A 124       9.698  -7.248 -16.210  1.00  3.35           C  
ATOM   2080  OE1 GLU A 124       9.090  -6.303 -16.662  1.00  3.35           O  
ATOM   2081  OE2 GLU A 124       9.329  -8.394 -16.353  1.00  3.35           O  
ATOM   2082  H   GLU A 124      11.798  -5.559 -12.851  1.00  3.35           H  
ATOM   2083  HA  GLU A 124      13.521  -6.009 -15.094  1.00  3.35           H  
ATOM   2084 1HB  GLU A 124      10.690  -4.930 -14.995  1.00  3.35           H  
ATOM   2085 2HB  GLU A 124      11.544  -5.217 -16.503  1.00  3.35           H  
ATOM   2086 1HG  GLU A 124      11.788  -7.622 -15.866  1.00  3.35           H  
ATOM   2087 2HG  GLU A 124      10.867  -7.302 -14.402  1.00  3.35           H  
ATOM   2088  N   ILE A 125      12.979  -2.838 -14.443  1.00  4.13           N  
ATOM   2089  CA  ILE A 125      13.454  -1.486 -14.723  1.00  4.13           C  
ATOM   2090  C   ILE A 125      14.972  -1.350 -14.526  1.00  4.13           C  
ATOM   2091  O   ILE A 125      15.649  -0.717 -15.341  1.00  4.13           O  
ATOM   2092  CB  ILE A 125      12.715  -0.441 -13.847  1.00  4.13           C  
ATOM   2093  CG1 ILE A 125      11.215  -0.339 -14.272  1.00  4.13           C  
ATOM   2094  CG2 ILE A 125      13.404   0.912 -13.931  1.00  4.13           C  
ATOM   2095  CD1 ILE A 125      10.319   0.435 -13.282  1.00  4.13           C  
ATOM   2096  H   ILE A 125      12.326  -2.989 -13.673  1.00  4.13           H  
ATOM   2097  HA  ILE A 125      13.231  -1.262 -15.764  1.00  4.13           H  
ATOM   2098  HB  ILE A 125      12.732  -0.772 -12.818  1.00  4.13           H  
ATOM   2099 1HG1 ILE A 125      11.170   0.163 -15.236  1.00  4.13           H  
ATOM   2100 2HG1 ILE A 125      10.815  -1.342 -14.388  1.00  4.13           H  
ATOM   2101 1HG2 ILE A 125      12.883   1.623 -13.293  1.00  4.13           H  
ATOM   2102 2HG2 ILE A 125      14.437   0.817 -13.598  1.00  4.13           H  
ATOM   2103 3HG2 ILE A 125      13.388   1.265 -14.961  1.00  4.13           H  
ATOM   2104 1HD1 ILE A 125       9.296   0.465 -13.660  1.00  4.13           H  
ATOM   2105 2HD1 ILE A 125      10.322  -0.056 -12.317  1.00  4.13           H  
ATOM   2106 3HD1 ILE A 125      10.690   1.443 -13.168  1.00  4.13           H  
ATOM   2107  N   GLU A 126      15.498  -1.909 -13.429  1.00  5.06           N  
ATOM   2108  CA  GLU A 126      16.930  -1.813 -13.120  1.00  5.06           C  
ATOM   2109  C   GLU A 126      17.863  -2.875 -13.743  1.00  5.06           C  
ATOM   2110  O   GLU A 126      19.057  -2.606 -13.910  1.00  5.06           O  
ATOM   2111  CB  GLU A 126      17.138  -1.825 -11.601  1.00  5.06           C  
ATOM   2112  CG  GLU A 126      16.558  -0.607 -10.873  1.00  5.06           C  
ATOM   2113  CD  GLU A 126      16.830  -0.610  -9.371  1.00  5.06           C  
ATOM   2114  OE1 GLU A 126      17.399  -1.561  -8.883  1.00  5.06           O  
ATOM   2115  OE2 GLU A 126      16.479   0.353  -8.723  1.00  5.06           O  
ATOM   2116  H   GLU A 126      14.875  -2.399 -12.785  1.00  5.06           H  
ATOM   2117  HA  GLU A 126      17.267  -0.845 -13.486  1.00  5.06           H  
ATOM   2118 1HB  GLU A 126      16.663  -2.720 -11.185  1.00  5.06           H  
ATOM   2119 2HB  GLU A 126      18.202  -1.884 -11.379  1.00  5.06           H  
ATOM   2120 1HG  GLU A 126      16.979   0.297 -11.308  1.00  5.06           H  
ATOM   2121 2HG  GLU A 126      15.478  -0.590 -11.042  1.00  5.06           H  
ATOM   2122  N   LEU A 127      17.356  -4.072 -14.033  1.00  6.04           N  
ATOM   2123  CA  LEU A 127      18.198  -5.162 -14.528  1.00  6.04           C  
ATOM   2124  C   LEU A 127      18.244  -5.240 -16.053  1.00  6.04           C  
ATOM   2125  O   LEU A 127      18.821  -6.175 -16.610  1.00  6.04           O  
ATOM   2126  OXT LEU A 127      17.779  -4.326 -16.732  1.00  6.04           O  
ATOM   2127  CB  LEU A 127      17.689  -6.494 -13.965  1.00  6.04           C  
ATOM   2128  CG  LEU A 127      17.676  -6.596 -12.426  1.00  6.04           C  
ATOM   2129  CD1 LEU A 127      17.071  -7.932 -12.020  1.00  6.04           C  
ATOM   2130  CD2 LEU A 127      19.084  -6.435 -11.895  1.00  6.04           C  
ATOM   2131  H   LEU A 127      16.369  -4.254 -13.864  1.00  6.04           H  
ATOM   2132  HA  LEU A 127      19.211  -4.999 -14.166  1.00  6.04           H  
ATOM   2133 1HB  LEU A 127      16.666  -6.645 -14.312  1.00  6.04           H  
ATOM   2134 2HB  LEU A 127      18.310  -7.301 -14.352  1.00  6.04           H  
ATOM   2135  HG  LEU A 127      17.049  -5.805 -12.013  1.00  6.04           H  
ATOM   2136 1HD1 LEU A 127      17.041  -8.004 -10.932  1.00  6.04           H  
ATOM   2137 2HD1 LEU A 127      16.061  -7.999 -12.418  1.00  6.04           H  
ATOM   2138 3HD1 LEU A 127      17.675  -8.743 -12.421  1.00  6.04           H  
ATOM   2139 1HD2 LEU A 127      19.070  -6.499 -10.808  1.00  6.04           H  
ATOM   2140 2HD2 LEU A 127      19.719  -7.224 -12.299  1.00  6.04           H  
ATOM   2141 3HD2 LEU A 127      19.476  -5.461 -12.197  1.00  6.04           H  
TER    2142
ENDMDL

